REMARK ID 644259 DOMAINID 637833 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1      -3.241   4.847   2.140  1.00  3.14           N  
ATOM      2  CA  ASP A   1      -1.899   4.649   1.611  1.00  3.14           C  
ATOM      3  C   ASP A   1      -1.080   5.928   1.727  1.00  3.14           C  
ATOM      4  O   ASP A   1      -1.618   7.009   1.974  1.00  3.14           O  
ATOM      5  CB  ASP A   1      -1.994   4.192   0.146  1.00  3.14           C  
ATOM      6  CG  ASP A   1      -0.720   3.522  -0.442  1.00  3.14           C  
ATOM      7  OD1 ASP A   1       0.299   3.478   0.216  1.00  3.14           O  
ATOM      8  OD2 ASP A   1      -0.805   3.051  -1.579  1.00  3.14           O  
ATOM      9 1H   ASP A   1      -3.549   4.002   2.594  1.00  3.14           H  
ATOM     10 2H   ASP A   1      -3.226   5.605   2.807  1.00  3.14           H  
ATOM     11 3H   ASP A   1      -3.871   5.077   1.387  1.00  3.14           H  
ATOM     12  HA  ASP A   1      -1.403   3.869   2.194  1.00  3.14           H  
ATOM     13 1HB  ASP A   1      -2.822   3.493   0.047  1.00  3.14           H  
ATOM     14 2HB  ASP A   1      -2.233   5.057  -0.471  1.00  3.14           H  
ATOM     15  N   LEU A   2       0.227   5.783   1.576  1.00  2.90           N  
ATOM     16  CA  LEU A   2       1.159   6.906   1.673  1.00  2.90           C  
ATOM     17  C   LEU A   2       1.865   7.144   0.348  1.00  2.90           C  
ATOM     18  O   LEU A   2       2.793   6.416   0.005  1.00  2.90           O  
ATOM     19  CB  LEU A   2       2.214   6.634   2.750  1.00  2.90           C  
ATOM     20  CG  LEU A   2       1.685   6.331   4.156  1.00  2.90           C  
ATOM     21  CD1 LEU A   2       2.866   5.998   5.057  1.00  2.90           C  
ATOM     22  CD2 LEU A   2       0.889   7.516   4.680  1.00  2.90           C  
ATOM     23  H   LEU A   2       0.570   4.850   1.335  1.00  2.90           H  
ATOM     24  HA  LEU A   2       0.602   7.805   1.932  1.00  2.90           H  
ATOM     25 1HB  LEU A   2       2.816   5.781   2.433  1.00  2.90           H  
ATOM     26 2HB  LEU A   2       2.866   7.504   2.819  1.00  2.90           H  
ATOM     27  HG  LEU A   2       1.039   5.457   4.119  1.00  2.90           H  
ATOM     28 1HD1 LEU A   2       2.512   5.761   6.058  1.00  2.90           H  
ATOM     29 2HD1 LEU A   2       3.397   5.142   4.647  1.00  2.90           H  
ATOM     30 3HD1 LEU A   2       3.545   6.843   5.113  1.00  2.90           H  
ATOM     31 1HD2 LEU A   2       0.516   7.289   5.678  1.00  2.90           H  
ATOM     32 2HD2 LEU A   2       1.514   8.392   4.724  1.00  2.90           H  
ATOM     33 3HD2 LEU A   2       0.047   7.715   4.015  1.00  2.90           H  
ATOM     34  N   LYS A   3       1.444   8.142  -0.413  1.00  2.69           N  
ATOM     35  CA  LYS A   3       2.083   8.311  -1.711  1.00  2.69           C  
ATOM     36  C   LYS A   3       3.292   9.225  -1.606  1.00  2.69           C  
ATOM     37  O   LYS A   3       3.294  10.182  -0.833  1.00  2.69           O  
ATOM     38  CB  LYS A   3       1.091   8.805  -2.753  1.00  2.69           C  
ATOM     39  CG  LYS A   3      -0.113   7.871  -2.919  1.00  2.69           C  
ATOM     40  CD  LYS A   3       0.326   6.458  -3.332  1.00  2.69           C  
ATOM     41  CE  LYS A   3      -0.873   5.561  -3.614  1.00  2.69           C  
ATOM     42  NZ  LYS A   3      -0.475   4.129  -3.820  1.00  2.69           N  
ATOM     43  H   LYS A   3       0.691   8.746  -0.114  1.00  2.69           H  
ATOM     44  HA  LYS A   3       2.446   7.340  -2.046  1.00  2.69           H  
ATOM     45 1HB  LYS A   3       0.727   9.792  -2.476  1.00  2.69           H  
ATOM     46 2HB  LYS A   3       1.590   8.895  -3.719  1.00  2.69           H  
ATOM     47 1HG  LYS A   3      -0.658   7.809  -1.977  1.00  2.69           H  
ATOM     48 2HG  LYS A   3      -0.781   8.271  -3.683  1.00  2.69           H  
ATOM     49 1HD  LYS A   3       0.949   6.505  -4.222  1.00  2.69           H  
ATOM     50 2HD  LYS A   3       0.907   6.006  -2.522  1.00  2.69           H  
ATOM     51 1HE  LYS A   3      -1.564   5.615  -2.773  1.00  2.69           H  
ATOM     52 2HE  LYS A   3      -1.376   5.921  -4.506  1.00  2.69           H  
ATOM     53 1HZ  LYS A   3      -1.292   3.573  -3.991  1.00  2.69           H  
ATOM     54 2HZ  LYS A   3       0.157   4.049  -4.590  1.00  2.69           H  
ATOM     55 3HZ  LYS A   3      -0.021   3.767  -2.957  1.00  2.69           H  
ATOM     56  N   CYS A   4       4.309   8.913  -2.389  1.00  2.53           N  
ATOM     57  CA  CYS A   4       5.555   9.668  -2.433  1.00  2.53           C  
ATOM     58  C   CYS A   4       5.460  10.840  -3.428  1.00  2.53           C  
ATOM     59  O   CYS A   4       5.227  10.600  -4.611  1.00  2.53           O  
ATOM     60  CB  CYS A   4       6.701   8.758  -2.809  1.00  2.53           C  
ATOM     61  SG  CYS A   4       8.326   9.525  -2.800  1.00  2.53           S  
ATOM     62  H   CYS A   4       4.226   8.099  -2.978  1.00  2.53           H  
ATOM     63  HA  CYS A   4       5.740  10.046  -1.433  1.00  2.53           H  
ATOM     64 1HB  CYS A   4       6.725   7.920  -2.123  1.00  2.53           H  
ATOM     65 2HB  CYS A   4       6.527   8.352  -3.805  1.00  2.53           H  
ATOM     66  N   PRO A   5       5.595  12.108  -2.993  1.00  2.41           N  
ATOM     67  CA  PRO A   5       5.477  13.317  -3.809  1.00  2.41           C  
ATOM     68  C   PRO A   5       6.676  13.589  -4.729  1.00  2.41           C  
ATOM     69  O   PRO A   5       6.606  14.450  -5.608  1.00  2.41           O  
ATOM     70  CB  PRO A   5       5.376  14.410  -2.742  1.00  2.41           C  
ATOM     71  CG  PRO A   5       6.143  13.866  -1.567  1.00  2.41           C  
ATOM     72  CD  PRO A   5       5.896  12.385  -1.585  1.00  2.41           C  
ATOM     73  HA  PRO A   5       4.554  13.265  -4.398  1.00  2.41           H  
ATOM     74 1HB  PRO A   5       5.805  15.346  -3.130  1.00  2.41           H  
ATOM     75 2HB  PRO A   5       4.321  14.610  -2.511  1.00  2.41           H  
ATOM     76 1HG  PRO A   5       7.212  14.111  -1.673  1.00  2.41           H  
ATOM     77 2HG  PRO A   5       5.800  14.335  -0.628  1.00  2.41           H  
ATOM     78 1HD  PRO A   5       6.826  11.891  -1.293  1.00  2.41           H  
ATOM     79 2HD  PRO A   5       5.036  12.133  -0.932  1.00  2.41           H  
ATOM     80  N   THR A   6       7.780  12.894  -4.499  1.00  2.32           N  
ATOM     81  CA  THR A   6       8.999  13.111  -5.265  1.00  2.32           C  
ATOM     82  C   THR A   6       8.840  12.530  -6.685  1.00  2.32           C  
ATOM     83  O   THR A   6       8.427  11.383  -6.823  1.00  2.32           O  
ATOM     84  CB  THR A   6      10.194  12.471  -4.533  1.00  2.32           C  
ATOM     85  OG1 THR A   6      10.349  13.075  -3.242  1.00  2.32           O  
ATOM     86  CG2 THR A   6      11.462  12.614  -5.313  1.00  2.32           C  
ATOM     87  H   THR A   6       7.782  12.187  -3.779  1.00  2.32           H  
ATOM     88  HA  THR A   6       9.184  14.176  -5.297  1.00  2.32           H  
ATOM     89  HB  THR A   6       9.994  11.432  -4.396  1.00  2.32           H  
ATOM     90  HG1 THR A   6      11.084  12.659  -2.783  1.00  2.32           H  
ATOM     91 1HG2 THR A   6      12.276  12.134  -4.769  1.00  2.32           H  
ATOM     92 2HG2 THR A   6      11.349  12.138  -6.290  1.00  2.32           H  
ATOM     93 3HG2 THR A   6      11.683  13.668  -5.446  1.00  2.32           H  
ATOM     94  N   PRO A   7       9.110  13.275  -7.767  1.00  2.26           N  
ATOM     95  CA  PRO A   7       8.977  12.771  -9.119  1.00  2.26           C  
ATOM     96  C   PRO A   7       9.755  11.478  -9.307  1.00  2.26           C  
ATOM     97  O   PRO A   7      10.930  11.387  -8.933  1.00  2.26           O  
ATOM     98  CB  PRO A   7       9.583  13.914  -9.941  1.00  2.26           C  
ATOM     99  CG  PRO A   7       9.325  15.152  -9.107  1.00  2.26           C  
ATOM    100  CD  PRO A   7       9.501  14.701  -7.672  1.00  2.26           C  
ATOM    101  HA  PRO A   7       7.909  12.629  -9.352  1.00  2.26           H  
ATOM    102 1HB  PRO A   7      10.654  13.727 -10.118  1.00  2.26           H  
ATOM    103 2HB  PRO A   7       9.099  13.961 -10.926  1.00  2.26           H  
ATOM    104 1HG  PRO A   7      10.027  15.950  -9.393  1.00  2.26           H  
ATOM    105 2HG  PRO A   7       8.311  15.538  -9.309  1.00  2.26           H  
ATOM    106 1HD  PRO A   7      10.544  14.811  -7.342  1.00  2.26           H  
ATOM    107 2HD  PRO A   7       8.787  15.277  -7.057  1.00  2.26           H  
ATOM    108  N   GLY A   8       9.099  10.480  -9.894  1.00  2.19           N  
ATOM    109  CA  GLY A   8       9.708   9.177 -10.164  1.00  2.19           C  
ATOM    110  C   GLY A   8       9.755   8.252  -8.939  1.00  2.19           C  
ATOM    111  O   GLY A   8      10.278   7.140  -9.019  1.00  2.19           O  
ATOM    112  H   GLY A   8       8.137  10.625 -10.165  1.00  2.19           H  
ATOM    113 1HA  GLY A   8       9.141   8.686 -10.955  1.00  2.19           H  
ATOM    114 2HA  GLY A   8      10.712   9.325 -10.554  1.00  2.19           H  
ATOM    115  N   CYS A   9       9.242   8.711  -7.802  1.00  2.10           N  
ATOM    116  CA  CYS A   9       9.281   7.931  -6.572  1.00  2.10           C  
ATOM    117  C   CYS A   9       8.057   7.062  -6.362  1.00  2.10           C  
ATOM    118  O   CYS A   9       6.933   7.546  -6.258  1.00  2.10           O  
ATOM    119  CB  CYS A   9       9.431   8.871  -5.406  1.00  2.10           C  
ATOM    120  SG  CYS A   9       9.452   8.157  -3.794  1.00  2.10           S  
ATOM    121  H   CYS A   9       8.833   9.647  -7.754  1.00  2.10           H  
ATOM    122  HA  CYS A   9      10.151   7.287  -6.616  1.00  2.10           H  
ATOM    123 1HB  CYS A   9      10.334   9.455  -5.537  1.00  2.10           H  
ATOM    124 2HB  CYS A   9       8.593   9.548  -5.427  1.00  2.10           H  
ATOM    125  N   ASP A  10       8.284   5.759  -6.301  1.00  2.00           N  
ATOM    126  CA  ASP A  10       7.210   4.789  -6.147  1.00  2.00           C  
ATOM    127  C   ASP A  10       6.739   4.507  -4.714  1.00  2.00           C  
ATOM    128  O   ASP A  10       5.841   3.699  -4.502  1.00  2.00           O  
ATOM    129  CB  ASP A  10       7.680   3.494  -6.795  1.00  2.00           C  
ATOM    130  CG  ASP A  10       8.962   2.924  -6.121  1.00  2.00           C  
ATOM    131  OD1 ASP A  10       9.436   3.475  -5.115  1.00  2.00           O  
ATOM    132  OD2 ASP A  10       9.505   1.985  -6.654  1.00  2.00           O  
ATOM    133  H   ASP A  10       9.233   5.433  -6.398  1.00  2.00           H  
ATOM    134  HA  ASP A  10       6.353   5.163  -6.706  1.00  2.00           H  
ATOM    135 1HB  ASP A  10       6.887   2.747  -6.735  1.00  2.00           H  
ATOM    136 2HB  ASP A  10       7.887   3.672  -7.853  1.00  2.00           H  
ATOM    137  N   GLY A  11       7.334   5.167  -3.726  1.00  1.90           N  
ATOM    138  CA  GLY A  11       6.931   4.967  -2.334  1.00  1.90           C  
ATOM    139  C   GLY A  11       7.366   3.609  -1.764  1.00  1.90           C  
ATOM    140  O   GLY A  11       6.873   3.181  -0.711  1.00  1.90           O  
ATOM    141  H   GLY A  11       8.074   5.817  -3.952  1.00  1.90           H  
ATOM    142 1HA  GLY A  11       7.365   5.758  -1.724  1.00  1.90           H  
ATOM    143 2HA  GLY A  11       5.851   5.067  -2.257  1.00  1.90           H  
ATOM    144  N   SER A  12       8.318   2.935  -2.417  1.00  1.84           N  
ATOM    145  CA  SER A  12       8.725   1.583  -2.022  1.00  1.84           C  
ATOM    146  C   SER A  12       9.514   1.445  -0.724  1.00  1.84           C  
ATOM    147  O   SER A  12      10.677   1.039  -0.741  1.00  1.84           O  
ATOM    148  CB  SER A  12       9.548   0.959  -3.119  1.00  1.84           C  
ATOM    149  OG  SER A  12      10.679   1.731  -3.395  1.00  1.84           O  
ATOM    150  H   SER A  12       8.719   3.322  -3.280  1.00  1.84           H  
ATOM    151  HA  SER A  12       7.813   0.995  -1.916  1.00  1.84           H  
ATOM    152 1HB  SER A  12       9.854  -0.040  -2.813  1.00  1.84           H  
ATOM    153 2HB  SER A  12       8.946   0.854  -4.023  1.00  1.84           H  
ATOM    154  HG  SER A  12      10.350   2.460  -3.973  1.00  1.84           H  
ATOM    155  N   GLY A  13       8.872   1.738   0.404  1.00  1.83           N  
ATOM    156  CA  GLY A  13       9.549   1.621   1.692  1.00  1.83           C  
ATOM    157  C   GLY A  13       9.981   2.949   2.298  1.00  1.83           C  
ATOM    158  O   GLY A  13      11.169   3.153   2.543  1.00  1.83           O  
ATOM    159  H   GLY A  13       7.917   2.081   0.326  1.00  1.83           H  
ATOM    160 1HA  GLY A  13       8.886   1.113   2.393  1.00  1.83           H  
ATOM    161 2HA  GLY A  13      10.423   0.979   1.579  1.00  1.83           H  
ATOM    162  N   HIS A  14       9.030   3.861   2.522  1.00  1.90           N  
ATOM    163  CA  HIS A  14       9.381   5.174   3.069  1.00  1.90           C  
ATOM    164  C   HIS A  14      10.200   4.981   4.332  1.00  1.90           C  
ATOM    165  O   HIS A  14      10.053   3.976   5.038  1.00  1.90           O  
ATOM    166  CB  HIS A  14       8.124   5.984   3.410  1.00  1.90           C  
ATOM    167  CG  HIS A  14       7.352   5.487   4.609  1.00  1.90           C  
ATOM    168  ND1 HIS A  14       6.490   4.403   4.549  1.00  1.90           N  
ATOM    169  CD2 HIS A  14       7.294   5.944   5.886  1.00  1.90           C  
ATOM    170  CE1 HIS A  14       5.943   4.217   5.743  1.00  1.90           C  
ATOM    171  NE2 HIS A  14       6.406   5.136   6.565  1.00  1.90           N  
ATOM    172  H   HIS A  14       8.069   3.645   2.299  1.00  1.90           H  
ATOM    173  HA  HIS A  14       9.981   5.738   2.360  1.00  1.90           H  
ATOM    174 1HB  HIS A  14       8.388   7.033   3.569  1.00  1.90           H  
ATOM    175 2HB  HIS A  14       7.446   5.934   2.575  1.00  1.90           H  
ATOM    176  HD2 HIS A  14       7.839   6.799   6.299  1.00  1.90           H  
ATOM    177  HE1 HIS A  14       5.225   3.439   6.000  1.00  1.90           H  
ATOM    178  HE2 HIS A  14       6.146   5.230   7.543  1.00  1.90           H  
ATOM    179  N   ILE A  15      11.052   5.945   4.632  1.00  2.03           N  
ATOM    180  CA  ILE A  15      11.911   5.820   5.783  1.00  2.03           C  
ATOM    181  C   ILE A  15      11.209   6.298   7.027  1.00  2.03           C  
ATOM    182  O   ILE A  15      10.699   7.416   7.057  1.00  2.03           O  
ATOM    183  CB  ILE A  15      13.186   6.633   5.561  1.00  2.03           C  
ATOM    184  CG1 ILE A  15      13.926   6.101   4.323  1.00  2.03           C  
ATOM    185  CG2 ILE A  15      14.065   6.563   6.789  1.00  2.03           C  
ATOM    186  CD1 ILE A  15      15.045   7.006   3.838  1.00  2.03           C  
ATOM    187  H   ILE A  15      11.133   6.776   4.044  1.00  2.03           H  
ATOM    188  HA  ILE A  15      12.167   4.766   5.912  1.00  2.03           H  
ATOM    189  HB  ILE A  15      12.928   7.649   5.370  1.00  2.03           H  
ATOM    190 1HG1 ILE A  15      14.343   5.127   4.558  1.00  2.03           H  
ATOM    191 2HG1 ILE A  15      13.211   5.985   3.508  1.00  2.03           H  
ATOM    192 1HG2 ILE A  15      14.965   7.150   6.623  1.00  2.03           H  
ATOM    193 2HG2 ILE A  15      13.531   6.963   7.652  1.00  2.03           H  
ATOM    194 3HG2 ILE A  15      14.332   5.527   6.979  1.00  2.03           H  
ATOM    195 1HD1 ILE A  15      15.517   6.565   2.970  1.00  2.03           H  
ATOM    196 2HD1 ILE A  15      14.643   7.987   3.566  1.00  2.03           H  
ATOM    197 3HD1 ILE A  15      15.787   7.128   4.624  1.00  2.03           H  
ATOM    198  N   THR A  16      11.168   5.458   8.041  1.00  2.22           N  
ATOM    199  CA  THR A  16      10.535   5.858   9.278  1.00  2.22           C  
ATOM    200  C   THR A  16      11.553   6.580  10.154  1.00  2.22           C  
ATOM    201  O   THR A  16      12.480   5.969  10.690  1.00  2.22           O  
ATOM    202  CB  THR A  16       9.938   4.647  10.000  1.00  2.22           C  
ATOM    203  OG1 THR A  16      10.960   3.662  10.218  1.00  2.22           O  
ATOM    204  CG2 THR A  16       8.823   4.048   9.141  1.00  2.22           C  
ATOM    205  H   THR A  16      11.584   4.543   7.942  1.00  2.22           H  
ATOM    206  HA  THR A  16       9.722   6.553   9.053  1.00  2.22           H  
ATOM    207  HB  THR A  16       9.530   4.960  10.962  1.00  2.22           H  
ATOM    208  HG1 THR A  16      11.640   4.031  10.796  1.00  2.22           H  
ATOM    209 1HG2 THR A  16       8.388   3.185   9.646  1.00  2.22           H  
ATOM    210 2HG2 THR A  16       8.060   4.806   8.985  1.00  2.22           H  
ATOM    211 3HG2 THR A  16       9.225   3.736   8.172  1.00  2.22           H  
ATOM    212  N   GLY A  17      11.366   7.881  10.277  1.00  2.45           N  
ATOM    213  CA  GLY A  17      12.263   8.782  10.990  1.00  2.45           C  
ATOM    214  C   GLY A  17      12.997   9.659   9.968  1.00  2.45           C  
ATOM    215  O   GLY A  17      13.652   9.133   9.071  1.00  2.45           O  
ATOM    216  H   GLY A  17      10.557   8.284   9.805  1.00  2.45           H  
ATOM    217 1HA  GLY A  17      11.677   9.365  11.688  1.00  2.45           H  
ATOM    218 2HA  GLY A  17      12.980   8.202  11.566  1.00  2.45           H  
ATOM    219  N   ASN A  18      12.905  11.001  10.073  1.00  2.67           N  
ATOM    220  CA  ASN A  18      12.257  11.772  11.146  1.00  2.67           C  
ATOM    221  C   ASN A  18      10.746  11.907  10.982  1.00  2.67           C  
ATOM    222  O   ASN A  18      10.079  12.528  11.808  1.00  2.67           O  
ATOM    223  CB  ASN A  18      12.869  13.152  11.198  1.00  2.67           C  
ATOM    224  CG  ASN A  18      14.273  13.126  11.707  1.00  2.67           C  
ATOM    225  OD1 ASN A  18      14.653  12.242  12.483  1.00  2.67           O  
ATOM    226  ND2 ASN A  18      15.062  14.072  11.277  1.00  2.67           N  
ATOM    227  H   ASN A  18      13.366  11.543   9.356  1.00  2.67           H  
ATOM    228  HA  ASN A  18      12.455  11.298  12.105  1.00  2.67           H  
ATOM    229 1HB  ASN A  18      12.869  13.581  10.198  1.00  2.67           H  
ATOM    230 2HB  ASN A  18      12.264  13.800  11.834  1.00  2.67           H  
ATOM    231 1HD2 ASN A  18      16.016  14.102  11.578  1.00  2.67           H  
ATOM    232 2HD2 ASN A  18      14.714  14.766  10.644  1.00  2.67           H  
ATOM    233  N   TYR A  19      10.211  11.320   9.919  1.00  2.83           N  
ATOM    234  CA  TYR A  19       8.789  11.410   9.624  1.00  2.83           C  
ATOM    235  C   TYR A  19       8.157  10.023   9.514  1.00  2.83           C  
ATOM    236  O   TYR A  19       8.843   9.036   9.247  1.00  2.83           O  
ATOM    237  CB  TYR A  19       8.611  12.197   8.330  1.00  2.83           C  
ATOM    238  CG  TYR A  19       9.218  13.581   8.430  1.00  2.83           C  
ATOM    239  CD1 TYR A  19      10.548  13.773   8.072  1.00  2.83           C  
ATOM    240  CD2 TYR A  19       8.475  14.639   8.907  1.00  2.83           C  
ATOM    241  CE1 TYR A  19      11.122  15.021   8.193  1.00  2.83           C  
ATOM    242  CE2 TYR A  19       9.042  15.887   9.019  1.00  2.83           C  
ATOM    243  CZ  TYR A  19      10.361  16.082   8.668  1.00  2.83           C  
ATOM    244  OH  TYR A  19      10.928  17.332   8.797  1.00  2.83           O  
ATOM    245  H   TYR A  19      10.818  10.821   9.284  1.00  2.83           H  
ATOM    246  HA  TYR A  19       8.292  11.940  10.436  1.00  2.83           H  
ATOM    247 1HB  TYR A  19       9.079  11.670   7.494  1.00  2.83           H  
ATOM    248 2HB  TYR A  19       7.549  12.303   8.103  1.00  2.83           H  
ATOM    249  HD1 TYR A  19      11.143  12.934   7.704  1.00  2.83           H  
ATOM    250  HD2 TYR A  19       7.439  14.485   9.192  1.00  2.83           H  
ATOM    251  HE1 TYR A  19      12.165  15.169   7.916  1.00  2.83           H  
ATOM    252  HE2 TYR A  19       8.451  16.719   9.399  1.00  2.83           H  
ATOM    253  HH  TYR A  19      10.271  17.945   9.143  1.00  2.83           H  
ATOM    254  N   ALA A  20       6.850   9.929   9.779  1.00  2.89           N  
ATOM    255  CA  ALA A  20       6.116   8.666   9.636  1.00  2.89           C  
ATOM    256  C   ALA A  20       5.592   8.442   8.215  1.00  2.89           C  
ATOM    257  O   ALA A  20       5.006   7.402   7.915  1.00  2.89           O  
ATOM    258  CB  ALA A  20       4.954   8.632  10.603  1.00  2.89           C  
ATOM    259  H   ALA A  20       6.342  10.759  10.053  1.00  2.89           H  
ATOM    260  HA  ALA A  20       6.803   7.851   9.871  1.00  2.89           H  
ATOM    261 1HB  ALA A  20       4.438   7.676  10.512  1.00  2.89           H  
ATOM    262 2HB  ALA A  20       5.321   8.751  11.621  1.00  2.89           H  
ATOM    263 3HB  ALA A  20       4.265   9.441  10.364  1.00  2.89           H  
ATOM    264  N   SER A  21       5.776   9.437   7.363  1.00  2.86           N  
ATOM    265  CA  SER A  21       5.308   9.421   5.983  1.00  2.86           C  
ATOM    266  C   SER A  21       6.129  10.418   5.180  1.00  2.86           C  
ATOM    267  O   SER A  21       6.938  11.159   5.746  1.00  2.86           O  
ATOM    268  CB  SER A  21       3.837   9.765   5.905  1.00  2.86           C  
ATOM    269  OG  SER A  21       3.621  11.102   6.215  1.00  2.86           O  
ATOM    270  H   SER A  21       6.278  10.244   7.691  1.00  2.86           H  
ATOM    271  HA  SER A  21       5.464   8.424   5.565  1.00  2.86           H  
ATOM    272 1HB  SER A  21       3.483   9.565   4.901  1.00  2.86           H  
ATOM    273 2HB  SER A  21       3.274   9.129   6.589  1.00  2.86           H  
ATOM    274  HG  SER A  21       3.954  11.586   5.449  1.00  2.86           H  
ATOM    275  N   HIS A  22       5.915  10.486   3.868  1.00  2.74           N  
ATOM    276  CA  HIS A  22       6.720  11.376   3.025  1.00  2.74           C  
ATOM    277  C   HIS A  22       6.395  12.872   3.155  1.00  2.74           C  
ATOM    278  O   HIS A  22       5.912  13.502   2.212  1.00  2.74           O  
ATOM    279  CB  HIS A  22       6.570  11.018   1.554  1.00  2.74           C  
ATOM    280  CG  HIS A  22       7.084   9.683   1.145  1.00  2.74           C  
ATOM    281  ND1 HIS A  22       8.371   9.496   0.706  1.00  2.74           N  
ATOM    282  CD2 HIS A  22       6.474   8.481   1.049  1.00  2.74           C  
ATOM    283  CE1 HIS A  22       8.537   8.231   0.370  1.00  2.74           C  
ATOM    284  NE2 HIS A  22       7.407   7.601   0.565  1.00  2.74           N  
ATOM    285  H   HIS A  22       5.220   9.888   3.442  1.00  2.74           H  
ATOM    286  HA  HIS A  22       7.772  11.248   3.292  1.00  2.74           H  
ATOM    287 1HB  HIS A  22       5.516  11.073   1.270  1.00  2.74           H  
ATOM    288 2HB  HIS A  22       7.104  11.763   0.984  1.00  2.74           H  
ATOM    289  HD1 HIS A  22       9.057  10.219   0.605  1.00  2.74           H  
ATOM    290  HD2 HIS A  22       5.452   8.141   1.261  1.00  2.74           H  
ATOM    291  HE1 HIS A  22       9.482   7.870  -0.013  1.00  2.74           H  
ATOM    292  N   ARG A  23       6.709  13.443   4.312  1.00  2.58           N  
ATOM    293  CA  ARG A  23       6.498  14.863   4.607  1.00  2.58           C  
ATOM    294  C   ARG A  23       7.767  15.667   4.326  1.00  2.58           C  
ATOM    295  O   ARG A  23       7.826  16.875   4.555  1.00  2.58           O  
ATOM    296  CB  ARG A  23       6.096  15.065   6.054  1.00  2.58           C  
ATOM    297  CG  ARG A  23       4.764  14.464   6.444  1.00  2.58           C  
ATOM    298  CD  ARG A  23       4.414  14.752   7.868  1.00  2.58           C  
ATOM    299  NE  ARG A  23       3.127  14.170   8.246  1.00  2.58           N  
ATOM    300  CZ  ARG A  23       2.525  14.342   9.444  1.00  2.58           C  
ATOM    301  NH1 ARG A  23       3.097  15.080  10.370  1.00  2.58           N  
ATOM    302  NH2 ARG A  23       1.358  13.767   9.689  1.00  2.58           N  
ATOM    303  H   ARG A  23       7.084  12.827   5.032  1.00  2.58           H  
ATOM    304  HA  ARG A  23       5.696  15.236   3.968  1.00  2.58           H  
ATOM    305 1HB  ARG A  23       6.837  14.596   6.675  1.00  2.58           H  
ATOM    306 2HB  ARG A  23       6.083  16.127   6.296  1.00  2.58           H  
ATOM    307 1HG  ARG A  23       3.977  14.857   5.803  1.00  2.58           H  
ATOM    308 2HG  ARG A  23       4.826  13.385   6.326  1.00  2.58           H  
ATOM    309 1HD  ARG A  23       5.177  14.327   8.512  1.00  2.58           H  
ATOM    310 2HD  ARG A  23       4.364  15.830   8.023  1.00  2.58           H  
ATOM    311  HE  ARG A  23       2.656  13.591   7.561  1.00  2.58           H  
ATOM    312 1HH1 ARG A  23       3.986  15.521  10.186  1.00  2.58           H  
ATOM    313 2HH1 ARG A  23       2.645  15.206  11.264  1.00  2.58           H  
ATOM    314 1HH2 ARG A  23       0.917  13.199   8.980  1.00  2.58           H  
ATOM    315 2HH2 ARG A  23       0.910  13.897  10.584  1.00  2.58           H  
ATOM    316  N   SER A  24       8.780  14.964   3.842  1.00  2.39           N  
ATOM    317  CA  SER A  24      10.089  15.506   3.521  1.00  2.39           C  
ATOM    318  C   SER A  24      10.838  14.621   2.551  1.00  2.39           C  
ATOM    319  O   SER A  24      10.804  13.394   2.652  1.00  2.39           O  
ATOM    320  CB  SER A  24      10.927  15.647   4.771  1.00  2.39           C  
ATOM    321  OG  SER A  24      12.252  16.077   4.467  1.00  2.39           O  
ATOM    322  H   SER A  24       8.621  13.984   3.686  1.00  2.39           H  
ATOM    323  HA  SER A  24       9.955  16.487   3.064  1.00  2.39           H  
ATOM    324 1HB  SER A  24      10.454  16.370   5.439  1.00  2.39           H  
ATOM    325 2HB  SER A  24      10.962  14.694   5.290  1.00  2.39           H  
ATOM    326  HG  SER A  24      12.536  16.589   5.240  1.00  2.39           H  
ATOM    327  N   LEU A  25      11.637  15.240   1.690  1.00  2.19           N  
ATOM    328  CA  LEU A  25      12.523  14.495   0.805  1.00  2.19           C  
ATOM    329  C   LEU A  25      13.428  13.574   1.612  1.00  2.19           C  
ATOM    330  O   LEU A  25      13.822  12.515   1.141  1.00  2.19           O  
ATOM    331  CB  LEU A  25      13.386  15.426  -0.054  1.00  2.19           C  
ATOM    332  CG  LEU A  25      14.289  14.714  -1.102  1.00  2.19           C  
ATOM    333  CD1 LEU A  25      13.421  13.918  -2.087  1.00  2.19           C  
ATOM    334  CD2 LEU A  25      15.126  15.753  -1.834  1.00  2.19           C  
ATOM    335  H   LEU A  25      11.628  16.250   1.655  1.00  2.19           H  
ATOM    336  HA  LEU A  25      11.914  13.882   0.145  1.00  2.19           H  
ATOM    337 1HB  LEU A  25      12.731  16.115  -0.586  1.00  2.19           H  
ATOM    338 2HB  LEU A  25      14.034  16.004   0.604  1.00  2.19           H  
ATOM    339  HG  LEU A  25      14.944  14.014  -0.595  1.00  2.19           H  
ATOM    340 1HD1 LEU A  25      14.058  13.414  -2.813  1.00  2.19           H  
ATOM    341 2HD1 LEU A  25      12.840  13.185  -1.544  1.00  2.19           H  
ATOM    342 3HD1 LEU A  25      12.748  14.599  -2.612  1.00  2.19           H  
ATOM    343 1HD2 LEU A  25      15.769  15.263  -2.565  1.00  2.19           H  
ATOM    344 2HD2 LEU A  25      14.466  16.455  -2.342  1.00  2.19           H  
ATOM    345 3HD2 LEU A  25      15.740  16.292  -1.114  1.00  2.19           H  
ATOM    346  N   SER A  26      13.784  13.978   2.834  1.00  2.02           N  
ATOM    347  CA  SER A  26      14.683  13.183   3.651  1.00  2.02           C  
ATOM    348  C   SER A  26      14.122  11.801   4.013  1.00  2.02           C  
ATOM    349  O   SER A  26      14.883  10.912   4.391  1.00  2.02           O  
ATOM    350  CB  SER A  26      15.039  13.953   4.910  1.00  2.02           C  
ATOM    351  OG  SER A  26      13.911  14.149   5.722  1.00  2.02           O  
ATOM    352  H   SER A  26      13.388  14.834   3.225  1.00  2.02           H  
ATOM    353  HA  SER A  26      15.602  13.028   3.081  1.00  2.02           H  
ATOM    354 1HB  SER A  26      15.792  13.395   5.464  1.00  2.02           H  
ATOM    355 2HB  SER A  26      15.469  14.912   4.642  1.00  2.02           H  
ATOM    356  HG  SER A  26      13.342  14.771   5.236  1.00  2.02           H  
ATOM    357  N   GLY A  27      12.795  11.613   3.919  1.00  1.88           N  
ATOM    358  CA  GLY A  27      12.192  10.321   4.224  1.00  1.88           C  
ATOM    359  C   GLY A  27      12.083   9.445   2.967  1.00  1.88           C  
ATOM    360  O   GLY A  27      11.593   8.309   3.015  1.00  1.88           O  
ATOM    361  H   GLY A  27      12.194  12.365   3.593  1.00  1.88           H  
ATOM    362 1HA  GLY A  27      12.790   9.821   4.980  1.00  1.88           H  
ATOM    363 2HA  GLY A  27      11.200  10.478   4.649  1.00  1.88           H  
ATOM    364  N   CYS A  28      12.511   9.982   1.823  1.00  1.81           N  
ATOM    365  CA  CYS A  28      12.438   9.293   0.546  1.00  1.81           C  
ATOM    366  C   CYS A  28      13.678   8.416   0.298  1.00  1.81           C  
ATOM    367  O   CYS A  28      14.783   8.948   0.215  1.00  1.81           O  
ATOM    368  CB  CYS A  28      12.299  10.313  -0.578  1.00  1.81           C  
ATOM    369  SG  CYS A  28      12.214   9.640  -2.214  1.00  1.81           S  
ATOM    370  H   CYS A  28      12.926  10.915   1.823  1.00  1.81           H  
ATOM    371  HA  CYS A  28      11.531   8.716   0.542  1.00  1.81           H  
ATOM    372 1HB  CYS A  28      11.419  10.932  -0.408  1.00  1.81           H  
ATOM    373 2HB  CYS A  28      13.155  10.966  -0.552  1.00  1.81           H  
ATOM    374  HG  CYS A  28      10.940   9.214  -2.147  1.00  1.81           H  
ATOM    375  N   PRO A  29      13.550   7.082   0.142  1.00  1.82           N  
ATOM    376  CA  PRO A  29      14.634   6.143  -0.118  1.00  1.82           C  
ATOM    377  C   PRO A  29      15.409   6.473  -1.388  1.00  1.82           C  
ATOM    378  O   PRO A  29      16.547   6.044  -1.564  1.00  1.82           O  
ATOM    379  CB  PRO A  29      13.893   4.820  -0.302  1.00  1.82           C  
ATOM    380  CG  PRO A  29      12.620   4.985   0.446  1.00  1.82           C  
ATOM    381  CD  PRO A  29      12.236   6.428   0.274  1.00  1.82           C  
ATOM    382  HA  PRO A  29      15.307   6.104   0.748  1.00  1.82           H  
ATOM    383 1HB  PRO A  29      13.736   4.622  -1.374  1.00  1.82           H  
ATOM    384 2HB  PRO A  29      14.503   3.992   0.087  1.00  1.82           H  
ATOM    385 1HG  PRO A  29      11.858   4.284   0.062  1.00  1.82           H  
ATOM    386 2HG  PRO A  29      12.781   4.716   1.499  1.00  1.82           H  
ATOM    387 1HD  PRO A  29      11.623   6.575  -0.626  1.00  1.82           H  
ATOM    388 2HD  PRO A  29      11.735   6.720   1.192  1.00  1.82           H  
ATOM    389  N   ARG A  30      14.767   7.213  -2.284  1.00  1.92           N  
ATOM    390  CA  ARG A  30      15.328   7.597  -3.562  1.00  1.92           C  
ATOM    391  C   ARG A  30      15.915   9.021  -3.539  1.00  1.92           C  
ATOM    392  O   ARG A  30      16.311   9.574  -4.576  1.00  1.92           O  
ATOM    393  CB  ARG A  30      14.246   7.443  -4.617  1.00  1.92           C  
ATOM    394  CG  ARG A  30      13.793   5.980  -4.848  1.00  1.92           C  
ATOM    395  CD  ARG A  30      12.716   5.893  -5.865  1.00  1.92           C  
ATOM    396  NE  ARG A  30      12.237   4.517  -6.109  1.00  1.92           N  
ATOM    397  CZ  ARG A  30      12.862   3.634  -6.924  1.00  1.92           C  
ATOM    398  NH1 ARG A  30      13.994   3.969  -7.512  1.00  1.92           N  
ATOM    399  NH2 ARG A  30      12.348   2.428  -7.139  1.00  1.92           N  
ATOM    400  H   ARG A  30      13.835   7.536  -2.078  1.00  1.92           H  
ATOM    401  HA  ARG A  30      16.135   6.906  -3.800  1.00  1.92           H  
ATOM    402 1HB  ARG A  30      13.372   8.023  -4.353  1.00  1.92           H  
ATOM    403 2HB  ARG A  30      14.611   7.816  -5.560  1.00  1.92           H  
ATOM    404 1HG  ARG A  30      14.642   5.385  -5.186  1.00  1.92           H  
ATOM    405 2HG  ARG A  30      13.412   5.570  -3.911  1.00  1.92           H  
ATOM    406 1HD  ARG A  30      11.879   6.471  -5.495  1.00  1.92           H  
ATOM    407 2HD  ARG A  30      13.056   6.312  -6.809  1.00  1.92           H  
ATOM    408  HE  ARG A  30      11.351   4.207  -5.666  1.00  1.92           H  
ATOM    409 1HH1 ARG A  30      14.393   4.882  -7.356  1.00  1.92           H  
ATOM    410 2HH1 ARG A  30      14.460   3.311  -8.119  1.00  1.92           H  
ATOM    411 1HH2 ARG A  30      11.436   2.161  -6.722  1.00  1.92           H  
ATOM    412 2HH2 ARG A  30      12.818   1.779  -7.743  1.00  1.92           H  
ATOM    413  N   ALA A  31      15.978   9.618  -2.349  1.00  2.11           N  
ATOM    414  CA  ALA A  31      16.522  10.952  -2.203  1.00  2.11           C  
ATOM    415  C   ALA A  31      17.959  10.970  -2.667  1.00  2.11           C  
ATOM    416  O   ALA A  31      18.687   9.987  -2.527  1.00  2.11           O  
ATOM    417  CB  ALA A  31      16.446  11.422  -0.764  1.00  2.11           C  
ATOM    418  H   ALA A  31      15.630   9.149  -1.513  1.00  2.11           H  
ATOM    419  HA  ALA A  31      15.947  11.629  -2.831  1.00  2.11           H  
ATOM    420 1HB  ALA A  31      16.851  12.428  -0.688  1.00  2.11           H  
ATOM    421 2HB  ALA A  31      15.417  11.423  -0.438  1.00  2.11           H  
ATOM    422 3HB  ALA A  31      17.020  10.748  -0.133  1.00  2.11           H  
ATOM    423  N   LYS A  32      18.362  12.107  -3.217  1.00  2.38           N  
ATOM    424  CA  LYS A  32      19.710  12.359  -3.725  1.00  2.38           C  
ATOM    425  C   LYS A  32      20.064  11.563  -4.987  1.00  2.38           C  
ATOM    426  O   LYS A  32      21.213  11.568  -5.423  1.00  2.38           O  
ATOM    427  CB  LYS A  32      20.763  12.099  -2.641  1.00  2.38           C  
ATOM    428  CG  LYS A  32      20.574  12.908  -1.355  1.00  2.38           C  
ATOM    429  CD  LYS A  32      21.717  12.657  -0.385  1.00  2.38           C  
ATOM    430  CE  LYS A  32      21.520  13.409   0.920  1.00  2.38           C  
ATOM    431  NZ  LYS A  32      22.611  13.124   1.885  1.00  2.38           N  
ATOM    432  H   LYS A  32      17.687  12.854  -3.290  1.00  2.38           H  
ATOM    433  HA  LYS A  32      19.769  13.416  -3.988  1.00  2.38           H  
ATOM    434 1HB  LYS A  32      20.812  11.044  -2.385  1.00  2.38           H  
ATOM    435 2HB  LYS A  32      21.743  12.369  -3.034  1.00  2.38           H  
ATOM    436 1HG  LYS A  32      20.537  13.968  -1.593  1.00  2.38           H  
ATOM    437 2HG  LYS A  32      19.640  12.625  -0.873  1.00  2.38           H  
ATOM    438 1HD  LYS A  32      21.787  11.589  -0.174  1.00  2.38           H  
ATOM    439 2HD  LYS A  32      22.654  12.980  -0.841  1.00  2.38           H  
ATOM    440 1HE  LYS A  32      21.498  14.480   0.717  1.00  2.38           H  
ATOM    441 2HE  LYS A  32      20.570  13.113   1.362  1.00  2.38           H  
ATOM    442 1HZ  LYS A  32      22.448  13.637   2.738  1.00  2.38           H  
ATOM    443 2HZ  LYS A  32      22.631  12.134   2.084  1.00  2.38           H  
ATOM    444 3HZ  LYS A  32      23.495  13.405   1.486  1.00  2.38           H  
ATOM    445  N   LYS A  33      19.048  11.025  -5.677  1.00  2.69           N  
ATOM    446  CA  LYS A  33      19.224  10.370  -6.980  1.00  2.69           C  
ATOM    447  C   LYS A  33      19.736  11.300  -8.101  1.00  2.69           C  
ATOM    448  O   LYS A  33      20.048  10.838  -9.195  1.00  2.69           O  
ATOM    449  CB  LYS A  33      17.937   9.665  -7.422  1.00  2.69           C  
ATOM    450  CG  LYS A  33      16.743  10.565  -7.707  1.00  2.69           C  
ATOM    451  CD  LYS A  33      15.547   9.742  -8.157  1.00  2.69           C  
ATOM    452  CE  LYS A  33      14.316  10.598  -8.401  1.00  2.69           C  
ATOM    453  NZ  LYS A  33      13.187   9.797  -8.895  1.00  2.69           N  
ATOM    454  H   LYS A  33      18.119  10.989  -5.250  1.00  2.69           H  
ATOM    455  HA  LYS A  33      19.978   9.593  -6.852  1.00  2.69           H  
ATOM    456 1HB  LYS A  33      18.137   9.088  -8.321  1.00  2.69           H  
ATOM    457 2HB  LYS A  33      17.635   8.960  -6.646  1.00  2.69           H  
ATOM    458 1HG  LYS A  33      16.479  11.114  -6.795  1.00  2.69           H  
ATOM    459 2HG  LYS A  33      16.977  11.258  -8.474  1.00  2.69           H  
ATOM    460 1HD  LYS A  33      15.799   9.207  -9.073  1.00  2.69           H  
ATOM    461 2HD  LYS A  33      15.315   9.017  -7.389  1.00  2.69           H  
ATOM    462 1HE  LYS A  33      14.020  11.057  -7.461  1.00  2.69           H  
ATOM    463 2HE  LYS A  33      14.544  11.383  -9.123  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33      12.366  10.408  -9.018  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33      13.423   9.367  -9.775  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33      12.960   9.084  -8.226  1.00  2.69           H  
ATOM    467  N   SER A  34      19.736  12.620  -7.838  1.00  3.04           N  
ATOM    468  CA  SER A  34      20.170  13.720  -8.730  1.00  3.04           C  
ATOM    469  C   SER A  34      19.089  14.156  -9.717  1.00  3.04           C  
ATOM    470  O   SER A  34      19.220  15.177 -10.397  1.00  3.04           O  
ATOM    471  CB  SER A  34      21.443  13.360  -9.489  1.00  3.04           C  
ATOM    472  OG  SER A  34      21.167  12.638 -10.658  1.00  3.04           O  
ATOM    473  H   SER A  34      19.449  12.878  -6.908  1.00  3.04           H  
ATOM    474  HA  SER A  34      20.401  14.579  -8.099  1.00  3.04           H  
ATOM    475 1HB  SER A  34      21.983  14.268  -9.739  1.00  3.04           H  
ATOM    476 2HB  SER A  34      22.090  12.764  -8.841  1.00  3.04           H  
ATOM    477  HG  SER A  34      20.706  11.844 -10.360  1.00  3.04           H  
ATOM    478  N   GLY A  35      17.989  13.416  -9.734  1.00  3.39           N  
ATOM    479  CA  GLY A  35      16.808  13.709 -10.541  1.00  3.39           C  
ATOM    480  C   GLY A  35      15.826  14.601  -9.777  1.00  3.39           C  
ATOM    481  O   GLY A  35      14.724  14.882 -10.250  1.00  3.39           O  
ATOM    482  H   GLY A  35      17.989  12.589  -9.159  1.00  3.39           H  
ATOM    483 1HA  GLY A  35      17.112  14.198 -11.467  1.00  3.39           H  
ATOM    484 2HA  GLY A  35      16.320  12.777 -10.816  1.00  3.39           H  
ATOM    485  N   VAL A  36      16.224  15.012  -8.575  1.00  3.73           N  
ATOM    486  CA  VAL A  36      15.399  15.844  -7.708  1.00  3.73           C  
ATOM    487  C   VAL A  36      16.135  17.146  -7.439  1.00  3.73           C  
ATOM    488  O   VAL A  36      17.251  17.131  -6.922  1.00  3.73           O  
ATOM    489  CB  VAL A  36      15.132  15.144  -6.365  1.00  3.73           C  
ATOM    490  CG1 VAL A  36      14.271  16.029  -5.492  1.00  3.73           C  
ATOM    491  CG2 VAL A  36      14.488  13.824  -6.599  1.00  3.73           C  
ATOM    492  H   VAL A  36      17.144  14.744  -8.264  1.00  3.73           H  
ATOM    493  HA  VAL A  36      14.453  16.060  -8.206  1.00  3.73           H  
ATOM    494  HB  VAL A  36      16.079  14.995  -5.845  1.00  3.73           H  
ATOM    495 1HG1 VAL A  36      14.101  15.539  -4.548  1.00  3.73           H  
ATOM    496 2HG1 VAL A  36      14.778  16.972  -5.328  1.00  3.73           H  
ATOM    497 3HG1 VAL A  36      13.317  16.205  -5.983  1.00  3.73           H  
ATOM    498 1HG2 VAL A  36      14.317  13.329  -5.644  1.00  3.73           H  
ATOM    499 2HG2 VAL A  36      13.538  13.967  -7.117  1.00  3.73           H  
ATOM    500 3HG2 VAL A  36      15.143  13.216  -7.206  1.00  3.73           H  
ATOM    501  N   LYS A  37      15.511  18.270  -7.774  1.00  4.10           N  
ATOM    502  CA  LYS A  37      16.173  19.560  -7.593  1.00  4.10           C  
ATOM    503  C   LYS A  37      15.610  20.383  -6.437  1.00  4.10           C  
ATOM    504  O   LYS A  37      16.343  21.162  -5.834  1.00  4.10           O  
ATOM    505  CB  LYS A  37      16.086  20.363  -8.888  1.00  4.10           C  
ATOM    506  CG  LYS A  37      16.729  19.665 -10.098  1.00  4.10           C  
ATOM    507  CD  LYS A  37      18.232  19.455  -9.912  1.00  4.10           C  
ATOM    508  CE  LYS A  37      18.845  18.777 -11.136  1.00  4.10           C  
ATOM    509  NZ  LYS A  37      20.310  18.563 -10.985  1.00  4.10           N  
ATOM    510  H   LYS A  37      14.597  18.217  -8.195  1.00  4.10           H  
ATOM    511  HA  LYS A  37      17.226  19.377  -7.377  1.00  4.10           H  
ATOM    512 1HB  LYS A  37      15.041  20.569  -9.123  1.00  4.10           H  
ATOM    513 2HB  LYS A  37      16.583  21.324  -8.751  1.00  4.10           H  
ATOM    514 1HG  LYS A  37      16.257  18.692 -10.254  1.00  4.10           H  
ATOM    515 2HG  LYS A  37      16.570  20.271 -10.988  1.00  4.10           H  
ATOM    516 1HD  LYS A  37      18.721  20.416  -9.750  1.00  4.10           H  
ATOM    517 2HD  LYS A  37      18.409  18.824  -9.038  1.00  4.10           H  
ATOM    518 1HE  LYS A  37      18.363  17.808 -11.275  1.00  4.10           H  
ATOM    519 2HE  LYS A  37      18.664  19.393 -12.017  1.00  4.10           H  
ATOM    520 1HZ  LYS A  37      20.668  18.104 -11.809  1.00  4.10           H  
ATOM    521 2HZ  LYS A  37      20.772  19.450 -10.865  1.00  4.10           H  
ATOM    522 3HZ  LYS A  37      20.482  17.983 -10.173  1.00  4.10           H  
ATOM    523  N   VAL A  38      14.318  20.183  -6.141  1.00  4.52           N  
ATOM    524  CA  VAL A  38      13.539  20.938  -5.147  1.00  4.52           C  
ATOM    525  C   VAL A  38      13.329  22.400  -5.574  1.00  4.52           C  
ATOM    526  O   VAL A  38      14.277  23.137  -5.836  1.00  4.52           O  
ATOM    527  CB  VAL A  38      14.195  20.881  -3.743  1.00  4.52           C  
ATOM    528  CG1 VAL A  38      13.403  21.742  -2.772  1.00  4.52           C  
ATOM    529  CG2 VAL A  38      14.258  19.426  -3.268  1.00  4.52           C  
ATOM    530  H   VAL A  38      13.831  19.481  -6.671  1.00  4.52           H  
ATOM    531  HA  VAL A  38      12.558  20.469  -5.064  1.00  4.52           H  
ATOM    532  HB  VAL A  38      15.192  21.299  -3.780  1.00  4.52           H  
ATOM    533 1HG1 VAL A  38      13.871  21.709  -1.791  1.00  4.52           H  
ATOM    534 2HG1 VAL A  38      13.383  22.772  -3.126  1.00  4.52           H  
ATOM    535 3HG1 VAL A  38      12.385  21.367  -2.700  1.00  4.52           H  
ATOM    536 1HG2 VAL A  38      14.722  19.387  -2.285  1.00  4.52           H  
ATOM    537 2HG2 VAL A  38      13.252  19.014  -3.213  1.00  4.52           H  
ATOM    538 3HG2 VAL A  38      14.851  18.841  -3.964  1.00  4.52           H  
ATOM    539  N   ALA A  39      12.069  22.812  -5.693  1.00  5.00           N  
ATOM    540  CA  ALA A  39      11.777  24.172  -6.117  1.00  5.00           C  
ATOM    541  C   ALA A  39      12.309  25.172  -5.095  1.00  5.00           C  
ATOM    542  O   ALA A  39      12.239  24.895  -3.898  1.00  5.00           O  
ATOM    543  CB  ALA A  39      10.280  24.370  -6.278  1.00  5.00           C  
ATOM    544  H   ALA A  39      11.314  22.177  -5.475  1.00  5.00           H  
ATOM    545  HA  ALA A  39      12.270  24.318  -7.076  1.00  5.00           H  
ATOM    546 1HB  ALA A  39      10.067  25.380  -6.615  1.00  5.00           H  
ATOM    547 2HB  ALA A  39       9.898  23.660  -7.011  1.00  5.00           H  
ATOM    548 3HB  ALA A  39       9.789  24.201  -5.319  1.00  5.00           H  
ATOM    549  N   PRO A  40      12.807  26.351  -5.515  1.00  5.56           N  
ATOM    550  CA  PRO A  40      13.269  27.432  -4.661  1.00  5.56           C  
ATOM    551  C   PRO A  40      12.145  28.142  -3.926  1.00  5.56           C  
ATOM    552  O   PRO A  40      12.396  28.832  -2.950  1.00  5.56           O  
ATOM    553  CB  PRO A  40      13.959  28.379  -5.650  1.00  5.56           C  
ATOM    554  CG  PRO A  40      13.265  28.125  -6.968  1.00  5.56           C  
ATOM    555  CD  PRO A  40      12.938  26.642  -6.964  1.00  5.56           C  
ATOM    556  HA  PRO A  40      13.997  27.023  -3.941  1.00  5.56           H  
ATOM    557 1HB  PRO A  40      13.837  29.425  -5.303  1.00  5.56           H  
ATOM    558 2HB  PRO A  40      15.037  28.175  -5.682  1.00  5.56           H  
ATOM    559 1HG  PRO A  40      12.364  28.762  -7.033  1.00  5.56           H  
ATOM    560 2HG  PRO A  40      13.920  28.423  -7.801  1.00  5.56           H  
ATOM    561 1HD  PRO A  40      11.995  26.490  -7.502  1.00  5.56           H  
ATOM    562 2HD  PRO A  40      13.774  26.062  -7.398  1.00  5.56           H  
ATOM    563  N   THR A  41      10.905  27.952  -4.386  1.00  6.14           N  
ATOM    564  CA  THR A  41       9.738  28.644  -3.841  1.00  6.14           C  
ATOM    565  C   THR A  41       9.850  30.153  -4.020  1.00  6.14           C  
ATOM    566  O   THR A  41      10.796  30.645  -4.627  1.00  6.14           O  
ATOM    567  CB  THR A  41       9.502  28.304  -2.347  1.00  6.14           C  
ATOM    568  OG1 THR A  41      10.595  28.769  -1.490  1.00  6.14           O  
ATOM    569  CG2 THR A  41       9.373  26.788  -2.198  1.00  6.14           C  
ATOM    570  H   THR A  41      10.767  27.338  -5.168  1.00  6.14           H  
ATOM    571  HA  THR A  41       8.860  28.311  -4.395  1.00  6.14           H  
ATOM    572  HB  THR A  41       8.583  28.779  -2.019  1.00  6.14           H  
ATOM    573  HG1 THR A  41      11.160  29.512  -1.901  1.00  6.14           H  
ATOM    574 1HG2 THR A  41       9.186  26.541  -1.156  1.00  6.14           H  
ATOM    575 2HG2 THR A  41       8.548  26.433  -2.812  1.00  6.14           H  
ATOM    576 3HG2 THR A  41      10.298  26.306  -2.521  1.00  6.14           H  
ATOM    577  N   LYS A  42       8.813  30.890  -3.599  1.00  6.69           N  
ATOM    578  CA  LYS A  42       8.877  32.349  -3.696  1.00  6.69           C  
ATOM    579  C   LYS A  42       9.839  32.873  -2.631  1.00  6.69           C  
ATOM    580  O   LYS A  42      10.643  33.780  -2.880  1.00  6.69           O  
ATOM    581  CB  LYS A  42       7.490  32.963  -3.502  1.00  6.69           C  
ATOM    582  CG  LYS A  42       6.518  32.691  -4.650  1.00  6.69           C  
ATOM    583  CD  LYS A  42       5.150  33.315  -4.379  1.00  6.69           C  
ATOM    584  CE  LYS A  42       4.173  33.035  -5.514  1.00  6.69           C  
ATOM    585  NZ  LYS A  42       2.826  33.603  -5.234  1.00  6.69           N  
ATOM    586  H   LYS A  42       8.021  30.446  -3.165  1.00  6.69           H  
ATOM    587  HA  LYS A  42       9.263  32.628  -4.676  1.00  6.69           H  
ATOM    588 1HB  LYS A  42       7.046  32.582  -2.582  1.00  6.69           H  
ATOM    589 2HB  LYS A  42       7.586  34.043  -3.393  1.00  6.69           H  
ATOM    590 1HG  LYS A  42       6.921  33.107  -5.574  1.00  6.69           H  
ATOM    591 2HG  LYS A  42       6.400  31.617  -4.777  1.00  6.69           H  
ATOM    592 1HD  LYS A  42       4.743  32.907  -3.453  1.00  6.69           H  
ATOM    593 2HD  LYS A  42       5.259  34.393  -4.262  1.00  6.69           H  
ATOM    594 1HE  LYS A  42       4.558  33.475  -6.434  1.00  6.69           H  
ATOM    595 2HE  LYS A  42       4.079  31.957  -5.650  1.00  6.69           H  
ATOM    596 1HZ  LYS A  42       2.206  33.401  -6.006  1.00  6.69           H  
ATOM    597 2HZ  LYS A  42       2.457  33.193  -4.388  1.00  6.69           H  
ATOM    598 3HZ  LYS A  42       2.901  34.604  -5.118  1.00  6.69           H  
ATOM    599  N   ASP A  43       9.731  32.303  -1.432  1.00  7.17           N  
ATOM    600  CA  ASP A  43      10.620  32.652  -0.344  1.00  7.17           C  
ATOM    601  C   ASP A  43      11.999  32.184  -0.798  1.00  7.17           C  
ATOM    602  O   ASP A  43      12.064  31.142  -1.459  1.00  7.17           O  
ATOM    603  CB  ASP A  43      10.173  31.972   0.949  1.00  7.17           C  
ATOM    604  CG  ASP A  43       8.851  32.556   1.480  1.00  7.17           C  
ATOM    605  OD1 ASP A  43       8.431  33.578   0.976  1.00  7.17           O  
ATOM    606  OD2 ASP A  43       8.264  31.966   2.358  1.00  7.17           O  
ATOM    607  H   ASP A  43       9.044  31.578  -1.294  1.00  7.17           H  
ATOM    608  HA  ASP A  43      10.598  33.732  -0.221  1.00  7.17           H  
ATOM    609 1HB  ASP A  43      10.043  30.901   0.772  1.00  7.17           H  
ATOM    610 2HB  ASP A  43      10.950  32.087   1.713  1.00  7.17           H  
ATOM    611  N   ASP A  44      13.088  32.918  -0.500  1.00  7.59           N  
ATOM    612  CA  ASP A  44      13.175  34.115   0.350  1.00  7.59           C  
ATOM    613  C   ASP A  44      13.267  35.413  -0.445  1.00  7.59           C  
ATOM    614  O   ASP A  44      13.792  36.406   0.060  1.00  7.59           O  
ATOM    615  CB  ASP A  44      14.402  34.015   1.268  1.00  7.59           C  
ATOM    616  CG  ASP A  44      14.258  32.939   2.349  1.00  7.59           C  
ATOM    617  OD1 ASP A  44      13.206  32.869   2.931  1.00  7.59           O  
ATOM    618  OD2 ASP A  44      15.197  32.218   2.594  1.00  7.59           O  
ATOM    619  H   ASP A  44      13.964  32.624  -0.951  1.00  7.59           H  
ATOM    620  HA  ASP A  44      12.299  34.172   0.992  1.00  7.59           H  
ATOM    621 1HB  ASP A  44      15.278  33.774   0.655  1.00  7.59           H  
ATOM    622 2HB  ASP A  44      14.587  34.977   1.744  1.00  7.59           H  
ATOM    623  N   LYS A  45      12.820  35.395  -1.705  1.00  7.92           N  
ATOM    624  CA  LYS A  45      12.817  36.543  -2.630  1.00  7.92           C  
ATOM    625  C   LYS A  45      14.213  37.043  -3.045  1.00  7.92           C  
ATOM    626  O   LYS A  45      14.521  37.120  -4.229  1.00  7.92           O  
ATOM    627  CB  LYS A  45      11.990  37.693  -2.055  1.00  7.92           C  
ATOM    628  CG  LYS A  45      10.495  37.383  -1.951  1.00  7.92           C  
ATOM    629  CD  LYS A  45       9.713  38.553  -1.369  1.00  7.92           C  
ATOM    630  CE  LYS A  45       8.231  38.214  -1.246  1.00  7.92           C  
ATOM    631  NZ  LYS A  45       7.449  39.333  -0.642  1.00  7.92           N  
ATOM    632  H   LYS A  45      12.390  34.539  -2.056  1.00  7.92           H  
ATOM    633  HA  LYS A  45      12.318  36.208  -3.546  1.00  7.92           H  
ATOM    634 1HB  LYS A  45      12.349  37.978  -1.074  1.00  7.92           H  
ATOM    635 2HB  LYS A  45      12.102  38.563  -2.699  1.00  7.92           H  
ATOM    636 1HG  LYS A  45      10.107  37.149  -2.942  1.00  7.92           H  
ATOM    637 2HG  LYS A  45      10.350  36.506  -1.316  1.00  7.92           H  
ATOM    638 1HD  LYS A  45      10.104  38.798  -0.382  1.00  7.92           H  
ATOM    639 2HD  LYS A  45       9.823  39.425  -2.014  1.00  7.92           H  
ATOM    640 1HE  LYS A  45       7.832  37.997  -2.236  1.00  7.92           H  
ATOM    641 2HE  LYS A  45       8.122  37.326  -0.620  1.00  7.92           H  
ATOM    642 1HZ  LYS A  45       6.476  39.068  -0.578  1.00  7.92           H  
ATOM    643 2HZ  LYS A  45       7.804  39.534   0.282  1.00  7.92           H  
ATOM    644 3HZ  LYS A  45       7.534  40.156  -1.222  1.00  7.92           H  
ATOM    645  N   GLU A  46      15.053  37.415  -2.068  1.00  8.17           N  
ATOM    646  CA  GLU A  46      16.420  37.835  -2.372  1.00  8.17           C  
ATOM    647  C   GLU A  46      17.180  36.678  -2.988  1.00  8.17           C  
ATOM    648  O   GLU A  46      17.865  36.830  -3.998  1.00  8.17           O  
ATOM    649  CB  GLU A  46      17.158  38.277  -1.101  1.00  8.17           C  
ATOM    650  CG  GLU A  46      18.602  38.721  -1.352  1.00  8.17           C  
ATOM    651  CD  GLU A  46      19.334  39.186  -0.100  1.00  8.17           C  
ATOM    652  OE1 GLU A  46      18.749  39.169   0.957  1.00  8.17           O  
ATOM    653  OE2 GLU A  46      20.483  39.556  -0.212  1.00  8.17           O  
ATOM    654  H   GLU A  46      14.726  37.348  -1.116  1.00  8.17           H  
ATOM    655  HA  GLU A  46      16.388  38.657  -3.083  1.00  8.17           H  
ATOM    656 1HB  GLU A  46      16.623  39.103  -0.635  1.00  8.17           H  
ATOM    657 2HB  GLU A  46      17.176  37.453  -0.386  1.00  8.17           H  
ATOM    658 1HG  GLU A  46      19.148  37.881  -1.784  1.00  8.17           H  
ATOM    659 2HG  GLU A  46      18.600  39.524  -2.088  1.00  8.17           H  
ATOM    660  N   ASP A  47      17.076  35.532  -2.331  1.00  8.32           N  
ATOM    661  CA  ASP A  47      17.680  34.281  -2.759  1.00  8.32           C  
ATOM    662  C   ASP A  47      19.095  34.413  -3.320  1.00  8.32           C  
ATOM    663  O   ASP A  47      19.295  34.172  -4.511  1.00  8.32           O  
ATOM    664  CB  ASP A  47      16.802  33.593  -3.766  1.00  8.32           C  
ATOM    665  CG  ASP A  47      15.467  33.205  -3.204  1.00  8.32           C  
ATOM    666  OD1 ASP A  47      15.400  32.803  -2.047  1.00  8.32           O  
ATOM    667  OD2 ASP A  47      14.518  33.312  -3.924  1.00  8.32           O  
ATOM    668  H   ASP A  47      16.512  35.539  -1.491  1.00  8.32           H  
ATOM    669  HA  ASP A  47      17.729  33.627  -1.891  1.00  8.32           H  
ATOM    670 1HB  ASP A  47      16.667  34.234  -4.643  1.00  8.32           H  
ATOM    671 2HB  ASP A  47      17.314  32.696  -4.085  1.00  8.32           H  
ATOM    672  N   PRO A  48      20.099  34.717  -2.480  1.00  8.38           N  
ATOM    673  CA  PRO A  48      21.475  34.940  -2.863  1.00  8.38           C  
ATOM    674  C   PRO A  48      21.946  33.789  -3.720  1.00  8.38           C  
ATOM    675  O   PRO A  48      21.541  32.647  -3.495  1.00  8.38           O  
ATOM    676  CB  PRO A  48      22.197  34.981  -1.515  1.00  8.38           C  
ATOM    677  CG  PRO A  48      21.143  35.471  -0.547  1.00  8.38           C  
ATOM    678  CD  PRO A  48      19.864  34.815  -1.017  1.00  8.38           C  
ATOM    679  HA  PRO A  48      21.550  35.899  -3.402  1.00  8.38           H  
ATOM    680 1HB  PRO A  48      22.579  33.977  -1.267  1.00  8.38           H  
ATOM    681 2HB  PRO A  48      23.070  35.647  -1.573  1.00  8.38           H  
ATOM    682 1HG  PRO A  48      21.409  35.205   0.487  1.00  8.38           H  
ATOM    683 2HG  PRO A  48      21.085  36.575  -0.581  1.00  8.38           H  
ATOM    684 1HD  PRO A  48      19.752  33.818  -0.568  1.00  8.38           H  
ATOM    685 2HD  PRO A  48      19.042  35.476  -0.765  1.00  8.38           H  
ATOM    686  N   GLU A  49      22.789  34.113  -4.707  1.00  8.34           N  
ATOM    687  CA  GLU A  49      23.328  33.214  -5.744  1.00  8.34           C  
ATOM    688  C   GLU A  49      22.381  33.132  -6.947  1.00  8.34           C  
ATOM    689  O   GLU A  49      22.836  33.087  -8.103  1.00  8.34           O  
ATOM    690  CB  GLU A  49      23.650  31.801  -5.229  1.00  8.34           C  
ATOM    691  CG  GLU A  49      24.745  31.746  -4.133  1.00  8.34           C  
ATOM    692  CD  GLU A  49      26.082  32.291  -4.579  1.00  8.34           C  
ATOM    693  OE1 GLU A  49      26.553  31.945  -5.647  1.00  8.34           O  
ATOM    694  OE2 GLU A  49      26.635  33.092  -3.862  1.00  8.34           O  
ATOM    695  H   GLU A  49      23.052  35.088  -4.776  1.00  8.34           H  
ATOM    696  HA  GLU A  49      24.256  33.628  -6.102  1.00  8.34           H  
ATOM    697 1HB  GLU A  49      22.765  31.269  -4.911  1.00  8.34           H  
ATOM    698 2HB  GLU A  49      24.051  31.235  -6.070  1.00  8.34           H  
ATOM    699 1HG  GLU A  49      24.412  32.313  -3.266  1.00  8.34           H  
ATOM    700 2HG  GLU A  49      24.870  30.711  -3.820  1.00  8.34           H  
ATOM    701  N   LEU A  50      21.078  33.095  -6.714  1.00  8.32           N  
ATOM    702  CA  LEU A  50      20.214  33.019  -7.863  1.00  8.32           C  
ATOM    703  C   LEU A  50      20.264  34.378  -8.499  1.00  8.32           C  
ATOM    704  O   LEU A  50      20.677  35.345  -7.857  1.00  8.32           O  
ATOM    705  CB  LEU A  50      18.766  32.655  -7.529  1.00  8.32           C  
ATOM    706  CG  LEU A  50      18.554  31.293  -6.878  1.00  8.32           C  
ATOM    707  CD1 LEU A  50      17.058  31.076  -6.628  1.00  8.32           C  
ATOM    708  CD2 LEU A  50      19.130  30.208  -7.771  1.00  8.32           C  
ATOM    709  H   LEU A  50      20.689  33.173  -5.768  1.00  8.32           H  
ATOM    710  HA  LEU A  50      20.609  32.287  -8.566  1.00  8.32           H  
ATOM    711 1HB  LEU A  50      18.375  33.411  -6.847  1.00  8.32           H  
ATOM    712 2HB  LEU A  50      18.179  32.685  -8.443  1.00  8.32           H  
ATOM    713  HG  LEU A  50      19.060  31.279  -5.908  1.00  8.32           H  
ATOM    714 1HD1 LEU A  50      16.908  30.112  -6.143  1.00  8.32           H  
ATOM    715 2HD1 LEU A  50      16.660  31.854  -6.005  1.00  8.32           H  
ATOM    716 3HD1 LEU A  50      16.528  31.087  -7.579  1.00  8.32           H  
ATOM    717 1HD2 LEU A  50      18.986  29.232  -7.301  1.00  8.32           H  
ATOM    718 2HD2 LEU A  50      18.622  30.222  -8.736  1.00  8.32           H  
ATOM    719 3HD2 LEU A  50      20.195  30.389  -7.916  1.00  8.32           H  
ATOM    720  N   MET A  51      19.927  34.439  -9.776  1.00  8.55           N  
ATOM    721  CA  MET A  51      19.890  35.673 -10.549  1.00  8.55           C  
ATOM    722  C   MET A  51      21.282  36.297 -10.812  1.00  8.55           C  
ATOM    723  O   MET A  51      21.374  37.398 -11.356  1.00  8.55           O  
ATOM    724  CB  MET A  51      18.974  36.653  -9.806  1.00  8.55           C  
ATOM    725  CG  MET A  51      17.528  36.176  -9.734  1.00  8.55           C  
ATOM    726  SD  MET A  51      16.493  37.228  -8.728  1.00  8.55           S  
ATOM    727  CE  MET A  51      17.010  36.622  -7.090  1.00  8.55           C  
ATOM    728  H   MET A  51      19.647  33.583 -10.237  1.00  8.55           H  
ATOM    729  HA  MET A  51      19.448  35.450 -11.520  1.00  8.55           H  
ATOM    730 1HB  MET A  51      19.325  36.908  -8.826  1.00  8.55           H  
ATOM    731 2HB  MET A  51      18.954  37.587 -10.365  1.00  8.55           H  
ATOM    732 1HG  MET A  51      17.108  36.146 -10.737  1.00  8.55           H  
ATOM    733 2HG  MET A  51      17.488  35.169  -9.322  1.00  8.55           H  
ATOM    734 1HE  MET A  51      16.470  37.160  -6.305  1.00  8.55           H  
ATOM    735 2HE  MET A  51      16.793  35.556  -7.003  1.00  8.55           H  
ATOM    736 3HE  MET A  51      18.084  36.777  -6.955  1.00  8.55           H  
ATOM    737  N   LYS A  52      22.365  35.543 -10.548  1.00  9.22           N  
ATOM    738  CA  LYS A  52      23.687  36.001 -10.965  1.00  9.22           C  
ATOM    739  C   LYS A  52      23.813  35.869 -12.468  1.00  9.22           C  
ATOM    740  O   LYS A  52      23.190  34.996 -13.077  1.00  9.22           O  
ATOM    741  CB  LYS A  52      24.843  35.265 -10.285  1.00  9.22           C  
ATOM    742  CG  LYS A  52      25.069  35.583  -8.818  1.00  9.22           C  
ATOM    743  CD  LYS A  52      26.286  34.792  -8.306  1.00  9.22           C  
ATOM    744  CE  LYS A  52      26.724  35.206  -6.901  1.00  9.22           C  
ATOM    745  NZ  LYS A  52      27.857  34.359  -6.403  1.00  9.22           N  
ATOM    746  H   LYS A  52      22.282  34.669 -10.026  1.00  9.22           H  
ATOM    747  HA  LYS A  52      23.778  37.054 -10.718  1.00  9.22           H  
ATOM    748 1HB  LYS A  52      24.671  34.192 -10.355  1.00  9.22           H  
ATOM    749 2HB  LYS A  52      25.769  35.482 -10.817  1.00  9.22           H  
ATOM    750 1HG  LYS A  52      25.249  36.650  -8.693  1.00  9.22           H  
ATOM    751 2HG  LYS A  52      24.180  35.313  -8.246  1.00  9.22           H  
ATOM    752 1HD  LYS A  52      26.023  33.729  -8.278  1.00  9.22           H  
ATOM    753 2HD  LYS A  52      27.115  34.925  -8.992  1.00  9.22           H  
ATOM    754 1HE  LYS A  52      27.046  36.239  -6.926  1.00  9.22           H  
ATOM    755 2HE  LYS A  52      25.897  35.119  -6.212  1.00  9.22           H  
ATOM    756 1HZ  LYS A  52      28.119  34.664  -5.476  1.00  9.22           H  
ATOM    757 2HZ  LYS A  52      27.543  33.370  -6.349  1.00  9.22           H  
ATOM    758 3HZ  LYS A  52      28.645  34.430  -7.016  1.00  9.22           H  
ATOM    759  N   CYS A  53      24.648  36.720 -13.062  1.00 10.31           N  
ATOM    760  CA  CYS A  53      24.865  36.697 -14.503  1.00 10.31           C  
ATOM    761  C   CYS A  53      26.337  36.686 -14.910  1.00 10.31           C  
ATOM    762  O   CYS A  53      26.915  37.744 -15.168  1.00 10.31           O  
ATOM    763  CB  CYS A  53      24.191  37.892 -15.152  1.00 10.31           C  
ATOM    764  SG  CYS A  53      24.438  37.976 -16.936  1.00 10.31           S  
ATOM    765  H   CYS A  53      25.127  37.407 -12.501  1.00 10.31           H  
ATOM    766  HA  CYS A  53      24.382  35.803 -14.889  1.00 10.31           H  
ATOM    767 1HB  CYS A  53      23.120  37.847 -14.956  1.00 10.31           H  
ATOM    768 2HB  CYS A  53      24.574  38.812 -14.712  1.00 10.31           H  
ATOM    769  N   PRO A  54      26.989  35.509 -14.955  1.00 11.58           N  
ATOM    770  CA  PRO A  54      28.386  35.282 -15.299  1.00 11.58           C  
ATOM    771  C   PRO A  54      28.825  35.750 -16.701  1.00 11.58           C  
ATOM    772  O   PRO A  54      30.022  35.917 -16.936  1.00 11.58           O  
ATOM    773  CB  PRO A  54      28.499  33.752 -15.235  1.00 11.58           C  
ATOM    774  CG  PRO A  54      27.398  33.318 -14.320  1.00 11.58           C  
ATOM    775  CD  PRO A  54      26.270  34.258 -14.604  1.00 11.58           C  
ATOM    776  HA  PRO A  54      29.022  35.749 -14.531  1.00 11.58           H  
ATOM    777 1HB  PRO A  54      28.401  33.333 -16.243  1.00 11.58           H  
ATOM    778 2HB  PRO A  54      29.492  33.463 -14.867  1.00 11.58           H  
ATOM    779 1HG  PRO A  54      27.134  32.266 -14.518  1.00 11.58           H  
ATOM    780 2HG  PRO A  54      27.731  33.364 -13.270  1.00 11.58           H  
ATOM    781 1HD  PRO A  54      25.665  33.904 -15.458  1.00 11.58           H  
ATOM    782 2HD  PRO A  54      25.696  34.350 -13.699  1.00 11.58           H  
ATOM    783  N   VAL A  55      27.885  35.919 -17.639  1.00 12.65           N  
ATOM    784  CA  VAL A  55      28.271  36.305 -18.996  1.00 12.65           C  
ATOM    785  C   VAL A  55      27.517  37.537 -19.505  1.00 12.65           C  
ATOM    786  O   VAL A  55      26.341  37.712 -19.229  1.00 12.65           O  
ATOM    787  CB  VAL A  55      27.990  35.123 -19.962  1.00 12.65           C  
ATOM    788  CG1 VAL A  55      28.826  33.919 -19.580  1.00 12.65           C  
ATOM    789  CG2 VAL A  55      26.543  34.790 -19.922  1.00 12.65           C  
ATOM    790  H   VAL A  55      26.907  35.794 -17.415  1.00 12.65           H  
ATOM    791  HA  VAL A  55      29.340  36.504 -18.982  1.00 12.65           H  
ATOM    792  HB  VAL A  55      28.252  35.402 -20.966  1.00 12.65           H  
ATOM    793 1HG1 VAL A  55      28.624  33.103 -20.274  1.00 12.65           H  
ATOM    794 2HG1 VAL A  55      29.883  34.182 -19.626  1.00 12.65           H  
ATOM    795 3HG1 VAL A  55      28.579  33.597 -18.578  1.00 12.65           H  
ATOM    796 1HG2 VAL A  55      26.344  33.975 -20.606  1.00 12.65           H  
ATOM    797 2HG2 VAL A  55      26.280  34.492 -18.910  1.00 12.65           H  
ATOM    798 3HG2 VAL A  55      25.961  35.659 -20.210  1.00 12.65           H  
ATOM    799  N   PRO A  56      28.100  38.326 -20.415  1.00 13.08           N  
ATOM    800  CA  PRO A  56      27.488  39.502 -21.002  1.00 13.08           C  
ATOM    801  C   PRO A  56      26.206  39.189 -21.769  1.00 13.08           C  
ATOM    802  O   PRO A  56      25.385  40.072 -21.982  1.00 13.08           O  
ATOM    803  CB  PRO A  56      28.598  40.036 -21.919  1.00 13.08           C  
ATOM    804  CG  PRO A  56      29.501  38.849 -22.184  1.00 13.08           C  
ATOM    805  CD  PRO A  56      29.480  38.060 -20.899  1.00 13.08           C  
ATOM    806  HA  PRO A  56      27.275  40.224 -20.195  1.00 13.08           H  
ATOM    807 1HB  PRO A  56      28.153  40.437 -22.844  1.00 13.08           H  
ATOM    808 2HB  PRO A  56      29.123  40.870 -21.432  1.00 13.08           H  
ATOM    809 1HG  PRO A  56      29.115  38.270 -23.043  1.00 13.08           H  
ATOM    810 2HG  PRO A  56      30.510  39.189 -22.470  1.00 13.08           H  
ATOM    811 1HD  PRO A  56      29.679  37.026 -21.136  1.00 13.08           H  
ATOM    812 2HD  PRO A  56      30.212  38.470 -20.189  1.00 13.08           H  
ATOM    813  N   GLY A  57      26.027  37.932 -22.179  1.00 12.67           N  
ATOM    814  CA  GLY A  57      24.847  37.534 -22.930  1.00 12.67           C  
ATOM    815  C   GLY A  57      23.596  37.293 -22.070  1.00 12.67           C  
ATOM    816  O   GLY A  57      22.518  37.052 -22.611  1.00 12.67           O  
ATOM    817  H   GLY A  57      26.725  37.237 -21.974  1.00 12.67           H  
ATOM    818 1HA  GLY A  57      24.626  38.299 -23.673  1.00 12.67           H  
ATOM    819 2HA  GLY A  57      25.073  36.622 -23.482  1.00 12.67           H  
ATOM    820  N   CYS A  58      23.727  37.352 -20.739  1.00 11.59           N  
ATOM    821  CA  CYS A  58      22.563  37.141 -19.871  1.00 11.59           C  
ATOM    822  C   CYS A  58      22.080  38.401 -19.172  1.00 11.59           C  
ATOM    823  O   CYS A  58      21.087  38.362 -18.442  1.00 11.59           O  
ATOM    824  CB  CYS A  58      22.790  35.987 -18.871  1.00 11.59           C  
ATOM    825  SG  CYS A  58      24.212  36.080 -17.669  1.00 11.59           S  
ATOM    826  H   CYS A  58      24.638  37.543 -20.315  1.00 11.59           H  
ATOM    827  HA  CYS A  58      21.743  36.809 -20.503  1.00 11.59           H  
ATOM    828 1HB  CYS A  58      21.879  35.869 -18.280  1.00 11.59           H  
ATOM    829 2HB  CYS A  58      22.914  35.069 -19.436  1.00 11.59           H  
ATOM    830  N   VAL A  59      22.801  39.507 -19.365  1.00 10.26           N  
ATOM    831  CA  VAL A  59      22.561  40.847 -18.797  1.00 10.26           C  
ATOM    832  C   VAL A  59      21.706  40.965 -17.508  1.00 10.26           C  
ATOM    833  O   VAL A  59      20.954  41.927 -17.351  1.00 10.26           O  
ATOM    834  CB  VAL A  59      21.906  41.747 -19.876  1.00 10.26           C  
ATOM    835  CG1 VAL A  59      22.839  41.876 -21.056  1.00 10.26           C  
ATOM    836  CG2 VAL A  59      20.565  41.165 -20.330  1.00 10.26           C  
ATOM    837  H   VAL A  59      23.601  39.409 -19.980  1.00 10.26           H  
ATOM    838  HA  VAL A  59      23.539  41.270 -18.574  1.00 10.26           H  
ATOM    839  HB  VAL A  59      21.751  42.739 -19.457  1.00 10.26           H  
ATOM    840 1HG1 VAL A  59      22.393  42.522 -21.814  1.00 10.26           H  
ATOM    841 2HG1 VAL A  59      23.791  42.300 -20.734  1.00 10.26           H  
ATOM    842 3HG1 VAL A  59      23.013  40.887 -21.486  1.00 10.26           H  
ATOM    843 1HG2 VAL A  59      20.122  41.822 -21.073  1.00 10.26           H  
ATOM    844 2HG2 VAL A  59      20.711  40.184 -20.767  1.00 10.26           H  
ATOM    845 3HG2 VAL A  59      19.896  41.083 -19.469  1.00 10.26           H  
ATOM    846  N   GLY A  60      21.837  40.014 -16.594  1.00  9.11           N  
ATOM    847  CA  GLY A  60      21.112  40.000 -15.334  1.00  9.11           C  
ATOM    848  C   GLY A  60      21.887  40.723 -14.248  1.00  9.11           C  
ATOM    849  O   GLY A  60      22.939  41.313 -14.510  1.00  9.11           O  
ATOM    850  H   GLY A  60      22.455  39.243 -16.814  1.00  9.11           H  
ATOM    851 1HA  GLY A  60      20.139  40.467 -15.468  1.00  9.11           H  
ATOM    852 2HA  GLY A  60      20.930  38.968 -15.036  1.00  9.11           H  
ENDMDL

REMARK ID 644259 DOMAINID 637833 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       0.965   1.505   1.603  1.00  3.47           N  
ATOM      2  CA  ASP A   1       2.118   1.394   0.721  1.00  3.47           C  
ATOM      3  C   ASP A   1       2.822   2.742   0.602  1.00  3.47           C  
ATOM      4  O   ASP A   1       2.290   3.771   1.019  1.00  3.47           O  
ATOM      5  CB  ASP A   1       1.673   0.892  -0.663  1.00  3.47           C  
ATOM      6  CG  ASP A   1       2.797   0.238  -1.504  1.00  3.47           C  
ATOM      7  OD1 ASP A   1       3.933   0.259  -1.076  1.00  3.47           O  
ATOM      8  OD2 ASP A   1       2.498  -0.267  -2.582  1.00  3.47           O  
ATOM      9 1H   ASP A   1       1.048   0.830   2.350  1.00  3.47           H  
ATOM     10 2H   ASP A   1       0.931   2.436   1.992  1.00  3.47           H  
ATOM     11 3H   ASP A   1       0.120   1.327   1.079  1.00  3.47           H  
ATOM     12  HA  ASP A   1       2.818   0.677   1.148  1.00  3.47           H  
ATOM     13 1HB  ASP A   1       0.866   0.169  -0.541  1.00  3.47           H  
ATOM     14 2HB  ASP A   1       1.271   1.732  -1.226  1.00  3.47           H  
ATOM     15  N   LEU A   2       4.028   2.718   0.047  1.00  3.28           N  
ATOM     16  CA  LEU A   2       4.813   3.940  -0.158  1.00  3.28           C  
ATOM     17  C   LEU A   2       5.018   4.265  -1.628  1.00  3.28           C  
ATOM     18  O   LEU A   2       5.755   3.581  -2.337  1.00  3.28           O  
ATOM     19  CB  LEU A   2       6.194   3.819   0.507  1.00  3.28           C  
ATOM     20  CG  LEU A   2       7.160   5.017   0.287  1.00  3.28           C  
ATOM     21  CD1 LEU A   2       6.577   6.285   0.878  1.00  3.28           C  
ATOM     22  CD2 LEU A   2       8.507   4.689   0.916  1.00  3.28           C  
ATOM     23  H   LEU A   2       4.376   1.812  -0.279  1.00  3.28           H  
ATOM     24  HA  LEU A   2       4.282   4.772   0.298  1.00  3.28           H  
ATOM     25 1HB  LEU A   2       6.055   3.695   1.578  1.00  3.28           H  
ATOM     26 2HB  LEU A   2       6.685   2.927   0.119  1.00  3.28           H  
ATOM     27  HG  LEU A   2       7.289   5.179  -0.781  1.00  3.28           H  
ATOM     28 1HD1 LEU A   2       7.257   7.103   0.697  1.00  3.28           H  
ATOM     29 2HD1 LEU A   2       5.620   6.498   0.400  1.00  3.28           H  
ATOM     30 3HD1 LEU A   2       6.431   6.157   1.949  1.00  3.28           H  
ATOM     31 1HD2 LEU A   2       9.204   5.514   0.748  1.00  3.28           H  
ATOM     32 2HD2 LEU A   2       8.385   4.526   1.984  1.00  3.28           H  
ATOM     33 3HD2 LEU A   2       8.900   3.787   0.459  1.00  3.28           H  
ATOM     34  N   LYS A   3       4.374   5.331  -2.084  1.00  3.11           N  
ATOM     35  CA  LYS A   3       4.478   5.726  -3.477  1.00  3.11           C  
ATOM     36  C   LYS A   3       5.185   7.061  -3.523  1.00  3.11           C  
ATOM     37  O   LYS A   3       5.059   7.858  -2.593  1.00  3.11           O  
ATOM     38  CB  LYS A   3       3.095   5.829  -4.118  1.00  3.11           C  
ATOM     39  CG  LYS A   3       2.250   4.546  -4.014  1.00  3.11           C  
ATOM     40  CD  LYS A   3       2.860   3.370  -4.779  1.00  3.11           C  
ATOM     41  CE  LYS A   3       1.954   2.149  -4.686  1.00  3.11           C  
ATOM     42  NZ  LYS A   3       2.568   0.927  -5.284  1.00  3.11           N  
ATOM     43  H   LYS A   3       3.790   5.863  -1.454  1.00  3.11           H  
ATOM     44  HA  LYS A   3       5.080   5.001  -4.023  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       2.537   6.641  -3.654  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       3.207   6.074  -5.177  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       2.154   4.262  -2.964  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       1.253   4.739  -4.408  1.00  3.11           H  
ATOM     49 1HD  LYS A   3       3.010   3.636  -5.828  1.00  3.11           H  
ATOM     50 2HD  LYS A   3       3.827   3.113  -4.345  1.00  3.11           H  
ATOM     51 1HE  LYS A   3       1.750   1.963  -3.642  1.00  3.11           H  
ATOM     52 2HE  LYS A   3       1.015   2.357  -5.195  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3       1.934   0.149  -5.168  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3       2.753   1.076  -6.265  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3       3.443   0.715  -4.804  1.00  3.11           H  
ATOM     56  N   CYS A   4       5.935   7.314  -4.580  1.00  2.97           N  
ATOM     57  CA  CYS A   4       6.575   8.614  -4.700  1.00  2.97           C  
ATOM     58  C   CYS A   4       5.633   9.626  -5.348  1.00  2.97           C  
ATOM     59  O   CYS A   4       4.784   9.242  -6.154  1.00  2.97           O  
ATOM     60  CB  CYS A   4       7.853   8.517  -5.523  1.00  2.97           C  
ATOM     61  SG  CYS A   4       7.598   8.122  -7.220  1.00  2.97           S  
ATOM     62  H   CYS A   4       6.038   6.629  -5.312  1.00  2.97           H  
ATOM     63  HA  CYS A   4       6.845   8.944  -3.700  1.00  2.97           H  
ATOM     64 1HB  CYS A   4       8.367   9.469  -5.493  1.00  2.97           H  
ATOM     65 2HB  CYS A   4       8.514   7.773  -5.102  1.00  2.97           H  
ATOM     66  N   PRO A   5       5.745  10.925  -5.021  1.00  2.86           N  
ATOM     67  CA  PRO A   5       5.078  12.051  -5.658  1.00  2.86           C  
ATOM     68  C   PRO A   5       5.887  12.619  -6.830  1.00  2.86           C  
ATOM     69  O   PRO A   5       5.575  13.691  -7.350  1.00  2.86           O  
ATOM     70  CB  PRO A   5       5.009  13.055  -4.507  1.00  2.86           C  
ATOM     71  CG  PRO A   5       6.301  12.821  -3.752  1.00  2.86           C  
ATOM     72  CD  PRO A   5       6.540  11.323  -3.831  1.00  2.86           C  
ATOM     73  HA  PRO A   5       4.074  11.744  -5.985  1.00  2.86           H  
ATOM     74 1HB  PRO A   5       4.927  14.077  -4.906  1.00  2.86           H  
ATOM     75 2HB  PRO A   5       4.110  12.872  -3.899  1.00  2.86           H  
ATOM     76 1HG  PRO A   5       7.121  13.393  -4.217  1.00  2.86           H  
ATOM     77 2HG  PRO A   5       6.214  13.179  -2.716  1.00  2.86           H  
ATOM     78 1HD  PRO A   5       7.607  11.143  -3.986  1.00  2.86           H  
ATOM     79 2HD  PRO A   5       6.157  10.850  -2.911  1.00  2.86           H  
ATOM     80  N   THR A   6       6.978  11.946  -7.170  1.00  2.76           N  
ATOM     81  CA  THR A   6       7.964  12.474  -8.095  1.00  2.76           C  
ATOM     82  C   THR A   6       7.912  11.815  -9.501  1.00  2.76           C  
ATOM     83  O   THR A   6       7.757  10.602  -9.619  1.00  2.76           O  
ATOM     84  CB  THR A   6       9.353  12.326  -7.431  1.00  2.76           C  
ATOM     85  OG1 THR A   6       9.361  13.084  -6.215  1.00  2.76           O  
ATOM     86  CG2 THR A   6      10.466  12.813  -8.301  1.00  2.76           C  
ATOM     87  H   THR A   6       7.154  11.045  -6.757  1.00  2.76           H  
ATOM     88  HA  THR A   6       7.783  13.535  -8.165  1.00  2.76           H  
ATOM     89  HB  THR A   6       9.521  11.297  -7.193  1.00  2.76           H  
ATOM     90  HG1 THR A   6       9.030  13.971  -6.392  1.00  2.76           H  
ATOM     91 1HG2 THR A   6      11.399  12.695  -7.776  1.00  2.76           H  
ATOM     92 2HG2 THR A   6      10.497  12.245  -9.211  1.00  2.76           H  
ATOM     93 3HG2 THR A   6      10.317  13.861  -8.529  1.00  2.76           H  
ATOM     94  N   PRO A   7       7.960  12.595 -10.596  1.00  2.68           N  
ATOM     95  CA  PRO A   7       8.013  12.089 -11.950  1.00  2.68           C  
ATOM     96  C   PRO A   7       9.216  11.186 -12.075  1.00  2.68           C  
ATOM     97  O   PRO A   7      10.216  11.387 -11.400  1.00  2.68           O  
ATOM     98  CB  PRO A   7       8.174  13.361 -12.787  1.00  2.68           C  
ATOM     99  CG  PRO A   7       7.564  14.453 -11.946  1.00  2.68           C  
ATOM    100  CD  PRO A   7       7.873  14.075 -10.514  1.00  2.68           C  
ATOM    101  HA  PRO A   7       7.082  11.551 -12.185  1.00  2.68           H  
ATOM    102 1HB  PRO A   7       9.235  13.533 -13.011  1.00  2.68           H  
ATOM    103 2HB  PRO A   7       7.665  13.240 -13.753  1.00  2.68           H  
ATOM    104 1HG  PRO A   7       7.993  15.428 -12.230  1.00  2.68           H  
ATOM    105 2HG  PRO A   7       6.481  14.518 -12.137  1.00  2.68           H  
ATOM    106 1HD  PRO A   7       8.818  14.518 -10.188  1.00  2.68           H  
ATOM    107 2HD  PRO A   7       7.005  14.402  -9.911  1.00  2.68           H  
ATOM    108  N   GLY A   8       9.135  10.171 -12.910  1.00  2.60           N  
ATOM    109  CA  GLY A   8      10.277   9.281 -13.073  1.00  2.60           C  
ATOM    110  C   GLY A   8      10.237   8.063 -12.151  1.00  2.60           C  
ATOM    111  O   GLY A   8      11.009   7.126 -12.345  1.00  2.60           O  
ATOM    112  H   GLY A   8       8.289  10.012 -13.442  1.00  2.60           H  
ATOM    113 1HA  GLY A   8      10.325   8.946 -14.106  1.00  2.60           H  
ATOM    114 2HA  GLY A   8      11.196   9.838 -12.887  1.00  2.60           H  
ATOM    115  N   CYS A   9       9.290   8.017 -11.212  1.00  2.51           N  
ATOM    116  CA  CYS A   9       9.234   6.870 -10.311  1.00  2.51           C  
ATOM    117  C   CYS A   9       7.815   6.411 -10.010  1.00  2.51           C  
ATOM    118  O   CYS A   9       6.839   7.042 -10.422  1.00  2.51           O  
ATOM    119  CB  CYS A   9      10.000   7.198  -9.018  1.00  2.51           C  
ATOM    120  SG  CYS A   9       9.389   8.611  -8.069  1.00  2.51           S  
ATOM    121  H   CYS A   9       8.669   8.813 -11.049  1.00  2.51           H  
ATOM    122  HA  CYS A   9       9.746   6.038 -10.791  1.00  2.51           H  
ATOM    123 1HB  CYS A   9      10.012   6.325  -8.366  1.00  2.51           H  
ATOM    124 2HB  CYS A   9      11.025   7.426  -9.277  1.00  2.51           H  
ATOM    125  N   ASP A  10       7.714   5.248  -9.354  1.00  2.40           N  
ATOM    126  CA  ASP A  10       6.419   4.641  -9.055  1.00  2.40           C  
ATOM    127  C   ASP A  10       6.299   3.825  -7.759  1.00  2.40           C  
ATOM    128  O   ASP A  10       5.345   3.064  -7.603  1.00  2.40           O  
ATOM    129  CB  ASP A  10       6.091   3.712 -10.207  1.00  2.40           C  
ATOM    130  CG  ASP A  10       7.167   2.622 -10.324  1.00  2.40           C  
ATOM    131  OD1 ASP A  10       8.077   2.608  -9.484  1.00  2.40           O  
ATOM    132  OD2 ASP A  10       7.095   1.841 -11.247  1.00  2.40           O  
ATOM    133  H   ASP A  10       8.557   4.779  -9.070  1.00  2.40           H  
ATOM    134  HA  ASP A  10       5.684   5.446  -9.010  1.00  2.40           H  
ATOM    135 1HB  ASP A  10       5.122   3.242 -10.041  1.00  2.40           H  
ATOM    136 2HB  ASP A  10       6.039   4.275 -11.141  1.00  2.40           H  
ATOM    137  N   GLY A  11       7.244   3.941  -6.834  1.00  2.30           N  
ATOM    138  CA  GLY A  11       7.158   3.122  -5.618  1.00  2.30           C  
ATOM    139  C   GLY A  11       7.742   1.691  -5.761  1.00  2.30           C  
ATOM    140  O   GLY A  11       7.572   0.861  -4.869  1.00  2.30           O  
ATOM    141  H   GLY A  11       8.014   4.577  -6.974  1.00  2.30           H  
ATOM    142 1HA  GLY A  11       7.674   3.636  -4.808  1.00  2.30           H  
ATOM    143 2HA  GLY A  11       6.117   3.048  -5.310  1.00  2.30           H  
ATOM    144  N   SER A  12       8.518   1.439  -6.829  1.00  2.26           N  
ATOM    145  CA  SER A  12       9.165   0.134  -7.105  1.00  2.26           C  
ATOM    146  C   SER A  12      10.210  -0.511  -6.127  1.00  2.26           C  
ATOM    147  O   SER A  12      10.433  -1.715  -6.262  1.00  2.26           O  
ATOM    148  CB  SER A  12       9.928   0.223  -8.406  1.00  2.26           C  
ATOM    149  OG  SER A  12      11.056   1.052  -8.258  1.00  2.26           O  
ATOM    150  H   SER A  12       8.562   2.138  -7.575  1.00  2.26           H  
ATOM    151  HA  SER A  12       8.355  -0.584  -7.228  1.00  2.26           H  
ATOM    152 1HB  SER A  12      10.248  -0.775  -8.697  1.00  2.26           H  
ATOM    153 2HB  SER A  12       9.288   0.599  -9.195  1.00  2.26           H  
ATOM    154  HG  SER A  12      11.489   0.745  -7.444  1.00  2.26           H  
ATOM    155  N   GLY A  13      10.876   0.188  -5.170  1.00  2.30           N  
ATOM    156  CA  GLY A  13      10.761   1.598  -4.816  1.00  2.30           C  
ATOM    157  C   GLY A  13      11.960   2.181  -4.092  1.00  2.30           C  
ATOM    158  O   GLY A  13      13.093   2.187  -4.581  1.00  2.30           O  
ATOM    159  H   GLY A  13      11.536  -0.342  -4.618  1.00  2.30           H  
ATOM    160 1HA  GLY A  13      10.618   2.193  -5.712  1.00  2.30           H  
ATOM    161 2HA  GLY A  13       9.891   1.738  -4.180  1.00  2.30           H  
ATOM    162  N   HIS A  14      11.641   2.730  -2.933  1.00  2.42           N  
ATOM    163  CA  HIS A  14      12.517   3.504  -2.069  1.00  2.42           C  
ATOM    164  C   HIS A  14      13.496   2.730  -1.213  1.00  2.42           C  
ATOM    165  O   HIS A  14      13.297   1.559  -0.879  1.00  2.42           O  
ATOM    166  CB  HIS A  14      11.634   4.313  -1.142  1.00  2.42           C  
ATOM    167  CG  HIS A  14      10.816   5.225  -1.886  1.00  2.42           C  
ATOM    168  ND1 HIS A  14       9.608   4.851  -2.448  1.00  2.42           N  
ATOM    169  CD2 HIS A  14      10.994   6.497  -2.189  1.00  2.42           C  
ATOM    170  CE1 HIS A  14       9.092   5.880  -3.067  1.00  2.42           C  
ATOM    171  NE2 HIS A  14       9.920   6.891  -2.932  1.00  2.42           N  
ATOM    172  H   HIS A  14      10.684   2.628  -2.628  1.00  2.42           H  
ATOM    173  HA  HIS A  14      13.097   4.190  -2.686  1.00  2.42           H  
ATOM    174 1HB  HIS A  14      11.003   3.651  -0.564  1.00  2.42           H  
ATOM    175 2HB  HIS A  14      12.251   4.884  -0.439  1.00  2.42           H  
ATOM    176  HD2 HIS A  14      11.847   7.110  -1.895  1.00  2.42           H  
ATOM    177  HE1 HIS A  14       8.146   5.887  -3.593  1.00  2.42           H  
ATOM    178  HE2 HIS A  14       9.817   7.848  -3.288  1.00  2.42           H  
ATOM    179  N   ILE A  15      14.544   3.441  -0.839  1.00  2.62           N  
ATOM    180  CA  ILE A  15      15.551   2.979   0.086  1.00  2.62           C  
ATOM    181  C   ILE A  15      14.955   3.015   1.483  1.00  2.62           C  
ATOM    182  O   ILE A  15      14.366   4.016   1.877  1.00  2.62           O  
ATOM    183  CB  ILE A  15      16.798   3.877  -0.040  1.00  2.62           C  
ATOM    184  CG1 ILE A  15      17.392   3.707  -1.438  1.00  2.62           C  
ATOM    185  CG2 ILE A  15      17.811   3.606   1.036  1.00  2.62           C  
ATOM    186  CD1 ILE A  15      18.472   4.714  -1.761  1.00  2.62           C  
ATOM    187  H   ILE A  15      14.619   4.391  -1.196  1.00  2.62           H  
ATOM    188  HA  ILE A  15      15.820   1.953  -0.159  1.00  2.62           H  
ATOM    189  HB  ILE A  15      16.485   4.916   0.035  1.00  2.62           H  
ATOM    190 1HG1 ILE A  15      17.814   2.706  -1.521  1.00  2.62           H  
ATOM    191 2HG1 ILE A  15      16.593   3.809  -2.177  1.00  2.62           H  
ATOM    192 1HG2 ILE A  15      18.659   4.269   0.910  1.00  2.62           H  
ATOM    193 2HG2 ILE A  15      17.357   3.796   1.981  1.00  2.62           H  
ATOM    194 3HG2 ILE A  15      18.147   2.572   0.980  1.00  2.62           H  
ATOM    195 1HD1 ILE A  15      18.849   4.535  -2.761  1.00  2.62           H  
ATOM    196 2HD1 ILE A  15      18.067   5.720  -1.710  1.00  2.62           H  
ATOM    197 3HD1 ILE A  15      19.286   4.616  -1.047  1.00  2.62           H  
ATOM    198  N   THR A  16      15.089   1.916   2.230  1.00  2.88           N  
ATOM    199  CA  THR A  16      14.494   1.832   3.566  1.00  2.88           C  
ATOM    200  C   THR A  16      15.331   2.534   4.635  1.00  2.88           C  
ATOM    201  O   THR A  16      14.873   2.758   5.756  1.00  2.88           O  
ATOM    202  CB  THR A  16      14.273   0.363   3.946  1.00  2.88           C  
ATOM    203  OG1 THR A  16      15.533  -0.324   3.971  1.00  2.88           O  
ATOM    204  CG2 THR A  16      13.365  -0.292   2.915  1.00  2.88           C  
ATOM    205  H   THR A  16      15.582   1.121   1.852  1.00  2.88           H  
ATOM    206  HA  THR A  16      13.520   2.318   3.532  1.00  2.88           H  
ATOM    207  HB  THR A  16      13.812   0.301   4.931  1.00  2.88           H  
ATOM    208  HG1 THR A  16      16.033  -0.046   4.745  1.00  2.88           H  
ATOM    209 1HG2 THR A  16      13.207  -1.337   3.178  1.00  2.88           H  
ATOM    210 2HG2 THR A  16      12.407   0.227   2.895  1.00  2.88           H  
ATOM    211 3HG2 THR A  16      13.829  -0.231   1.929  1.00  2.88           H  
ATOM    212  N   GLY A  17      16.564   2.845   4.271  1.00  3.16           N  
ATOM    213  CA  GLY A  17      17.507   3.560   5.111  1.00  3.16           C  
ATOM    214  C   GLY A  17      17.383   5.032   4.761  1.00  3.16           C  
ATOM    215  O   GLY A  17      16.379   5.448   4.171  1.00  3.16           O  
ATOM    216  H   GLY A  17      16.844   2.587   3.339  1.00  3.16           H  
ATOM    217 1HA  GLY A  17      17.277   3.399   6.164  1.00  3.16           H  
ATOM    218 2HA  GLY A  17      18.521   3.209   4.924  1.00  3.16           H  
ATOM    219  N   ASN A  18      18.400   5.831   5.059  1.00  3.39           N  
ATOM    220  CA  ASN A  18      18.261   7.255   4.782  1.00  3.39           C  
ATOM    221  C   ASN A  18      16.999   7.790   5.472  1.00  3.39           C  
ATOM    222  O   ASN A  18      17.008   8.048   6.674  1.00  3.39           O  
ATOM    223  CB  ASN A  18      18.258   7.551   3.277  1.00  3.39           C  
ATOM    224  CG  ASN A  18      19.542   7.181   2.590  1.00  3.39           C  
ATOM    225  OD1 ASN A  18      20.614   7.107   3.203  1.00  3.39           O  
ATOM    226  ND2 ASN A  18      19.443   6.944   1.314  1.00  3.39           N  
ATOM    227  H   ASN A  18      19.230   5.471   5.509  1.00  3.39           H  
ATOM    228  HA  ASN A  18      19.109   7.781   5.223  1.00  3.39           H  
ATOM    229 1HB  ASN A  18      17.457   7.038   2.758  1.00  3.39           H  
ATOM    230 2HB  ASN A  18      18.096   8.621   3.130  1.00  3.39           H  
ATOM    231 1HD2 ASN A  18      20.250   6.695   0.777  1.00  3.39           H  
ATOM    232 2HD2 ASN A  18      18.548   7.017   0.877  1.00  3.39           H  
ATOM    233  N   TYR A  19      15.955   8.029   4.689  1.00  3.51           N  
ATOM    234  CA  TYR A  19      14.707   8.603   5.173  1.00  3.51           C  
ATOM    235  C   TYR A  19      13.525   7.640   5.209  1.00  3.51           C  
ATOM    236  O   TYR A  19      12.430   8.035   5.635  1.00  3.51           O  
ATOM    237  CB  TYR A  19      14.317   9.772   4.282  1.00  3.51           C  
ATOM    238  CG  TYR A  19      15.276  10.913   4.322  1.00  3.51           C  
ATOM    239  CD1 TYR A  19      16.215  11.056   3.321  1.00  3.51           C  
ATOM    240  CD2 TYR A  19      15.212  11.828   5.358  1.00  3.51           C  
ATOM    241  CE1 TYR A  19      17.097  12.111   3.356  1.00  3.51           C  
ATOM    242  CE2 TYR A  19      16.089  12.887   5.393  1.00  3.51           C  
ATOM    243  CZ  TYR A  19      17.033  13.031   4.395  1.00  3.51           C  
ATOM    244  OH  TYR A  19      17.915  14.086   4.427  1.00  3.51           O  
ATOM    245  H   TYR A  19      16.017   7.714   3.736  1.00  3.51           H  
ATOM    246  HA  TYR A  19      14.867   8.961   6.189  1.00  3.51           H  
ATOM    247 1HB  TYR A  19      14.235   9.427   3.249  1.00  3.51           H  
ATOM    248 2HB  TYR A  19      13.336  10.129   4.576  1.00  3.51           H  
ATOM    249  HD1 TYR A  19      16.259  10.335   2.503  1.00  3.51           H  
ATOM    250  HD2 TYR A  19      14.469  11.712   6.144  1.00  3.51           H  
ATOM    251  HE1 TYR A  19      17.842  12.226   2.567  1.00  3.51           H  
ATOM    252  HE2 TYR A  19      16.040  13.610   6.208  1.00  3.51           H  
ATOM    253  HH  TYR A  19      18.511  14.026   3.676  1.00  3.51           H  
ATOM    254  N   ALA A  20      13.710   6.387   4.792  1.00  3.49           N  
ATOM    255  CA  ALA A  20      12.564   5.486   4.713  1.00  3.49           C  
ATOM    256  C   ALA A  20      11.540   6.098   3.747  1.00  3.49           C  
ATOM    257  O   ALA A  20      11.576   5.838   2.543  1.00  3.49           O  
ATOM    258  CB  ALA A  20      11.968   5.183   6.089  1.00  3.49           C  
ATOM    259  H   ALA A  20      14.631   6.064   4.500  1.00  3.49           H  
ATOM    260  HA  ALA A  20      12.905   4.547   4.281  1.00  3.49           H  
ATOM    261 1HB  ALA A  20      11.142   4.485   5.967  1.00  3.49           H  
ATOM    262 2HB  ALA A  20      12.743   4.724   6.705  1.00  3.49           H  
ATOM    263 3HB  ALA A  20      11.604   6.061   6.589  1.00  3.49           H  
ATOM    264  N   SER A  21      10.566   6.819   4.281  1.00  3.36           N  
ATOM    265  CA  SER A  21       9.532   7.421   3.456  1.00  3.36           C  
ATOM    266  C   SER A  21      10.159   8.469   2.533  1.00  3.36           C  
ATOM    267  O   SER A  21      11.261   8.972   2.777  1.00  3.36           O  
ATOM    268  CB  SER A  21       8.460   8.034   4.327  1.00  3.36           C  
ATOM    269  OG  SER A  21       8.959   9.133   5.036  1.00  3.36           O  
ATOM    270  H   SER A  21      10.632   7.033   5.267  1.00  3.36           H  
ATOM    271  HA  SER A  21       9.078   6.648   2.846  1.00  3.36           H  
ATOM    272 1HB  SER A  21       7.619   8.345   3.708  1.00  3.36           H  
ATOM    273 2HB  SER A  21       8.095   7.285   5.026  1.00  3.36           H  
ATOM    274  HG  SER A  21       9.800   8.841   5.418  1.00  3.36           H  
ATOM    275  N   HIS A  22       9.459   8.834   1.467  1.00  3.17           N  
ATOM    276  CA  HIS A  22      10.054   9.744   0.495  1.00  3.17           C  
ATOM    277  C   HIS A  22      10.066  11.220   0.885  1.00  3.17           C  
ATOM    278  O   HIS A  22       9.282  12.028   0.389  1.00  3.17           O  
ATOM    279  CB  HIS A  22       9.391   9.517  -0.859  1.00  3.17           C  
ATOM    280  CG  HIS A  22      10.102  10.168  -2.040  1.00  3.17           C  
ATOM    281  ND1 HIS A  22       9.900   9.763  -3.339  1.00  3.17           N  
ATOM    282  CD2 HIS A  22      10.933  11.219  -2.108  1.00  3.17           C  
ATOM    283  CE1 HIS A  22      10.608  10.535  -4.154  1.00  3.17           C  
ATOM    284  NE2 HIS A  22      11.231  11.418  -3.433  1.00  3.17           N  
ATOM    285  H   HIS A  22       8.542   8.447   1.307  1.00  3.17           H  
ATOM    286  HA  HIS A  22      11.099   9.457   0.368  1.00  3.17           H  
ATOM    287 1HB  HIS A  22       9.279   8.464  -1.015  1.00  3.17           H  
ATOM    288 2HB  HIS A  22       8.381   9.931  -0.826  1.00  3.17           H  
ATOM    289  HD2 HIS A  22      11.287  11.800  -1.276  1.00  3.17           H  
ATOM    290  HE1 HIS A  22      10.660  10.455  -5.239  1.00  3.17           H  
ATOM    291  HE2 HIS A  22      11.835  12.142  -3.791  1.00  3.17           H  
ATOM    292  N   ARG A  23      11.019  11.551   1.757  1.00  2.95           N  
ATOM    293  CA  ARG A  23      11.254  12.904   2.265  1.00  2.95           C  
ATOM    294  C   ARG A  23      12.371  13.602   1.484  1.00  2.95           C  
ATOM    295  O   ARG A  23      12.688  14.768   1.723  1.00  2.95           O  
ATOM    296  CB  ARG A  23      11.657  12.855   3.724  1.00  2.95           C  
ATOM    297  CG  ARG A  23      10.602  12.330   4.666  1.00  2.95           C  
ATOM    298  CD  ARG A  23      11.126  12.191   6.054  1.00  2.95           C  
ATOM    299  NE  ARG A  23      11.489  13.479   6.640  1.00  2.95           N  
ATOM    300  CZ  ARG A  23      12.191  13.635   7.782  1.00  2.95           C  
ATOM    301  NH1 ARG A  23      12.599  12.581   8.454  1.00  2.95           N  
ATOM    302  NH2 ARG A  23      12.469  14.849   8.227  1.00  2.95           N  
ATOM    303  H   ARG A  23      11.564  10.770   2.123  1.00  2.95           H  
ATOM    304  HA  ARG A  23      10.334  13.481   2.164  1.00  2.95           H  
ATOM    305 1HB  ARG A  23      12.532  12.232   3.825  1.00  2.95           H  
ATOM    306 2HB  ARG A  23      11.932  13.854   4.059  1.00  2.95           H  
ATOM    307 1HG  ARG A  23       9.752  13.009   4.678  1.00  2.95           H  
ATOM    308 2HG  ARG A  23      10.281  11.345   4.322  1.00  2.95           H  
ATOM    309 1HD  ARG A  23      10.363  11.730   6.680  1.00  2.95           H  
ATOM    310 2HD  ARG A  23      12.010  11.558   6.044  1.00  2.95           H  
ATOM    311  HE  ARG A  23      11.193  14.315   6.153  1.00  2.95           H  
ATOM    312 1HH1 ARG A  23      12.384  11.653   8.118  1.00  2.95           H  
ATOM    313 2HH1 ARG A  23      13.124  12.701   9.309  1.00  2.95           H  
ATOM    314 1HH2 ARG A  23      12.155  15.661   7.712  1.00  2.95           H  
ATOM    315 2HH2 ARG A  23      12.994  14.966   9.081  1.00  2.95           H  
ATOM    316  N   SER A  24      12.966  12.862   0.561  1.00  2.72           N  
ATOM    317  CA  SER A  24      14.062  13.312  -0.282  1.00  2.72           C  
ATOM    318  C   SER A  24      14.185  12.448  -1.513  1.00  2.72           C  
ATOM    319  O   SER A  24      14.050  11.224  -1.444  1.00  2.72           O  
ATOM    320  CB  SER A  24      15.380  13.250   0.449  1.00  2.72           C  
ATOM    321  OG  SER A  24      16.443  13.630  -0.408  1.00  2.72           O  
ATOM    322  H   SER A  24      12.625  11.922   0.442  1.00  2.72           H  
ATOM    323  HA  SER A  24      13.865  14.339  -0.594  1.00  2.72           H  
ATOM    324 1HB  SER A  24      15.359  13.894   1.330  1.00  2.72           H  
ATOM    325 2HB  SER A  24      15.537  12.231   0.786  1.00  2.72           H  
ATOM    326  HG  SER A  24      16.410  14.598  -0.444  1.00  2.72           H  
ATOM    327  N   LEU A  25      14.590  13.050  -2.625  1.00  2.51           N  
ATOM    328  CA  LEU A  25      14.823  12.281  -3.842  1.00  2.51           C  
ATOM    329  C   LEU A  25      16.001  11.332  -3.654  1.00  2.51           C  
ATOM    330  O   LEU A  25      16.127  10.338  -4.367  1.00  2.51           O  
ATOM    331  CB  LEU A  25      15.076  13.201  -5.038  1.00  2.51           C  
ATOM    332  CG  LEU A  25      13.815  13.683  -5.767  1.00  2.51           C  
ATOM    333  CD1 LEU A  25      12.974  14.507  -4.820  1.00  2.51           C  
ATOM    334  CD2 LEU A  25      14.212  14.477  -7.000  1.00  2.51           C  
ATOM    335  H   LEU A  25      14.710  14.052  -2.633  1.00  2.51           H  
ATOM    336  HA  LEU A  25      13.939  11.681  -4.053  1.00  2.51           H  
ATOM    337 1HB  LEU A  25      15.627  14.078  -4.700  1.00  2.51           H  
ATOM    338 2HB  LEU A  25      15.690  12.666  -5.764  1.00  2.51           H  
ATOM    339  HG  LEU A  25      13.218  12.828  -6.057  1.00  2.51           H  
ATOM    340 1HD1 LEU A  25      12.067  14.833  -5.334  1.00  2.51           H  
ATOM    341 2HD1 LEU A  25      12.702  13.912  -3.955  1.00  2.51           H  
ATOM    342 3HD1 LEU A  25      13.541  15.378  -4.497  1.00  2.51           H  
ATOM    343 1HD2 LEU A  25      13.317  14.819  -7.514  1.00  2.51           H  
ATOM    344 2HD2 LEU A  25      14.801  15.328  -6.698  1.00  2.51           H  
ATOM    345 3HD2 LEU A  25      14.804  13.851  -7.675  1.00  2.51           H  
ATOM    346  N   SER A  26      16.864  11.618  -2.671  1.00  2.34           N  
ATOM    347  CA  SER A  26      18.017  10.774  -2.402  1.00  2.34           C  
ATOM    348  C   SER A  26      17.613   9.371  -1.931  1.00  2.34           C  
ATOM    349  O   SER A  26      18.419   8.442  -1.984  1.00  2.34           O  
ATOM    350  CB  SER A  26      18.922  11.441  -1.380  1.00  2.34           C  
ATOM    351  OG  SER A  26      18.294  11.560  -0.133  1.00  2.34           O  
ATOM    352  H   SER A  26      16.708  12.426  -2.070  1.00  2.34           H  
ATOM    353  HA  SER A  26      18.579  10.668  -3.329  1.00  2.34           H  
ATOM    354 1HB  SER A  26      19.830  10.851  -1.273  1.00  2.34           H  
ATOM    355 2HB  SER A  26      19.212  12.427  -1.737  1.00  2.34           H  
ATOM    356  HG  SER A  26      17.656  12.290  -0.229  1.00  2.34           H  
ATOM    357  N   GLY A  27      16.365   9.207  -1.466  1.00  2.21           N  
ATOM    358  CA  GLY A  27      15.878   7.907  -1.027  1.00  2.21           C  
ATOM    359  C   GLY A  27      15.152   7.173  -2.160  1.00  2.21           C  
ATOM    360  O   GLY A  27      14.639   6.068  -1.967  1.00  2.21           O  
ATOM    361  H   GLY A  27      15.720   9.998  -1.440  1.00  2.21           H  
ATOM    362 1HA  GLY A  27      16.711   7.310  -0.666  1.00  2.21           H  
ATOM    363 2HA  GLY A  27      15.198   8.042  -0.186  1.00  2.21           H  
ATOM    364  N   CYS A  28      15.114   7.775  -3.351  1.00  2.14           N  
ATOM    365  CA  CYS A  28      14.390   7.221  -4.488  1.00  2.14           C  
ATOM    366  C   CYS A  28      15.178   7.288  -5.788  1.00  2.14           C  
ATOM    367  O   CYS A  28      14.841   8.115  -6.626  1.00  2.14           O  
ATOM    368  CB  CYS A  28      13.103   7.996  -4.743  1.00  2.14           C  
ATOM    369  SG  CYS A  28      12.094   7.265  -6.047  1.00  2.14           S  
ATOM    370  H   CYS A  28      15.580   8.672  -3.485  1.00  2.14           H  
ATOM    371  HA  CYS A  28      14.128   6.189  -4.265  1.00  2.14           H  
ATOM    372 1HB  CYS A  28      12.519   8.073  -3.849  1.00  2.14           H  
ATOM    373 2HB  CYS A  28      13.356   9.015  -5.045  1.00  2.14           H  
ATOM    374  HG  CYS A  28      11.159   8.216  -6.072  1.00  2.14           H  
ATOM    375  N   PRO A  29      16.158   6.401  -6.034  1.00  2.15           N  
ATOM    376  CA  PRO A  29      17.126   6.437  -7.134  1.00  2.15           C  
ATOM    377  C   PRO A  29      16.530   6.715  -8.519  1.00  2.15           C  
ATOM    378  O   PRO A  29      17.165   7.344  -9.364  1.00  2.15           O  
ATOM    379  CB  PRO A  29      17.712   5.022  -7.077  1.00  2.15           C  
ATOM    380  CG  PRO A  29      17.608   4.631  -5.628  1.00  2.15           C  
ATOM    381  CD  PRO A  29      16.295   5.216  -5.165  1.00  2.15           C  
ATOM    382  HA  PRO A  29      17.895   7.187  -6.895  1.00  2.15           H  
ATOM    383 1HB  PRO A  29      17.146   4.354  -7.746  1.00  2.15           H  
ATOM    384 2HB  PRO A  29      18.749   5.030  -7.443  1.00  2.15           H  
ATOM    385 1HG  PRO A  29      17.639   3.536  -5.525  1.00  2.15           H  
ATOM    386 2HG  PRO A  29      18.467   5.028  -5.072  1.00  2.15           H  
ATOM    387 1HD  PRO A  29      15.466   4.507  -5.330  1.00  2.15           H  
ATOM    388 2HD  PRO A  29      16.391   5.501  -4.117  1.00  2.15           H  
ATOM    389  N   ARG A  30      15.298   6.283  -8.766  1.00  2.26           N  
ATOM    390  CA  ARG A  30      14.677   6.525 -10.068  1.00  2.26           C  
ATOM    391  C   ARG A  30      14.456   8.019 -10.340  1.00  2.26           C  
ATOM    392  O   ARG A  30      14.392   8.461 -11.490  1.00  2.26           O  
ATOM    393  CB  ARG A  30      13.357   5.804 -10.190  1.00  2.26           C  
ATOM    394  CG  ARG A  30      13.416   4.302 -10.326  1.00  2.26           C  
ATOM    395  CD  ARG A  30      12.047   3.754 -10.573  1.00  2.26           C  
ATOM    396  NE  ARG A  30      12.032   2.306 -10.672  1.00  2.26           N  
ATOM    397  CZ  ARG A  30      12.327   1.610 -11.794  1.00  2.26           C  
ATOM    398  NH1 ARG A  30      12.673   2.246 -12.896  1.00  2.26           N  
ATOM    399  NH2 ARG A  30      12.271   0.288 -11.797  1.00  2.26           N  
ATOM    400  H   ARG A  30      14.781   5.784  -8.058  1.00  2.26           H  
ATOM    401  HA  ARG A  30      15.342   6.135 -10.837  1.00  2.26           H  
ATOM    402 1HB  ARG A  30      12.775   6.005  -9.301  1.00  2.26           H  
ATOM    403 2HB  ARG A  30      12.815   6.191 -11.035  1.00  2.26           H  
ATOM    404 1HG  ARG A  30      14.056   4.033 -11.165  1.00  2.26           H  
ATOM    405 2HG  ARG A  30      13.808   3.866  -9.406  1.00  2.26           H  
ATOM    406 1HD  ARG A  30      11.387   4.039  -9.750  1.00  2.26           H  
ATOM    407 2HD  ARG A  30      11.652   4.165 -11.504  1.00  2.26           H  
ATOM    408  HE  ARG A  30      11.750   1.786  -9.843  1.00  2.26           H  
ATOM    409 1HH1 ARG A  30      12.716   3.258 -12.905  1.00  2.26           H  
ATOM    410 2HH1 ARG A  30      12.893   1.724 -13.733  1.00  2.26           H  
ATOM    411 1HH2 ARG A  30      12.004  -0.211 -10.959  1.00  2.26           H  
ATOM    412 2HH2 ARG A  30      12.492  -0.223 -12.637  1.00  2.26           H  
ATOM    413  N   ALA A  31      14.422   8.816  -9.277  1.00  2.47           N  
ATOM    414  CA  ALA A  31      14.174  10.245  -9.343  1.00  2.47           C  
ATOM    415  C   ALA A  31      15.420  11.002  -9.792  1.00  2.47           C  
ATOM    416  O   ALA A  31      15.412  12.229  -9.881  1.00  2.47           O  
ATOM    417  CB  ALA A  31      13.714  10.761  -8.004  1.00  2.47           C  
ATOM    418  H   ALA A  31      14.550   8.408  -8.357  1.00  2.47           H  
ATOM    419  HA  ALA A  31      13.385  10.418 -10.076  1.00  2.47           H  
ATOM    420 1HB  ALA A  31      13.515  11.810  -8.107  1.00  2.47           H  
ATOM    421 2HB  ALA A  31      12.805  10.240  -7.698  1.00  2.47           H  
ATOM    422 3HB  ALA A  31      14.496  10.603  -7.256  1.00  2.47           H  
ATOM    423  N   LYS A  32      16.506  10.268 -10.072  1.00  2.78           N  
ATOM    424  CA  LYS A  32      17.724  10.860 -10.602  1.00  2.78           C  
ATOM    425  C   LYS A  32      17.572  11.071 -12.114  1.00  2.78           C  
ATOM    426  O   LYS A  32      18.420  11.696 -12.753  1.00  2.78           O  
ATOM    427  CB  LYS A  32      18.938   9.973 -10.328  1.00  2.78           C  
ATOM    428  CG  LYS A  32      19.321   9.822  -8.856  1.00  2.78           C  
ATOM    429  CD  LYS A  32      20.533   8.903  -8.715  1.00  2.78           C  
ATOM    430  CE  LYS A  32      20.975   8.747  -7.267  1.00  2.78           C  
ATOM    431  NZ  LYS A  32      22.151   7.839  -7.148  1.00  2.78           N  
ATOM    432  H   LYS A  32      16.497   9.257  -9.929  1.00  2.78           H  
ATOM    433  HA  LYS A  32      17.878  11.832 -10.136  1.00  2.78           H  
ATOM    434 1HB  LYS A  32      18.742   8.975 -10.724  1.00  2.78           H  
ATOM    435 2HB  LYS A  32      19.802  10.367 -10.860  1.00  2.78           H  
ATOM    436 1HG  LYS A  32      19.554  10.798  -8.434  1.00  2.78           H  
ATOM    437 2HG  LYS A  32      18.479   9.397  -8.307  1.00  2.78           H  
ATOM    438 1HD  LYS A  32      20.272   7.916  -9.108  1.00  2.78           H  
ATOM    439 2HD  LYS A  32      21.362   9.298  -9.301  1.00  2.78           H  
ATOM    440 1HE  LYS A  32      21.240   9.723  -6.867  1.00  2.78           H  
ATOM    441 2HE  LYS A  32      20.151   8.336  -6.683  1.00  2.78           H  
ATOM    442 1HZ  LYS A  32      22.419   7.757  -6.177  1.00  2.78           H  
ATOM    443 2HZ  LYS A  32      21.907   6.927  -7.509  1.00  2.78           H  
ATOM    444 3HZ  LYS A  32      22.925   8.216  -7.678  1.00  2.78           H  
ATOM    445  N   LYS A  33      16.482  10.547 -12.686  1.00  3.16           N  
ATOM    446  CA  LYS A  33      16.195  10.692 -14.105  1.00  3.16           C  
ATOM    447  C   LYS A  33      16.309  12.166 -14.486  1.00  3.16           C  
ATOM    448  O   LYS A  33      15.773  13.036 -13.803  1.00  3.16           O  
ATOM    449  CB  LYS A  33      14.799  10.139 -14.418  1.00  3.16           C  
ATOM    450  CG  LYS A  33      14.409  10.152 -15.895  1.00  3.16           C  
ATOM    451  CD  LYS A  33      13.035   9.518 -16.116  1.00  3.16           C  
ATOM    452  CE  LYS A  33      12.665   9.499 -17.599  1.00  3.16           C  
ATOM    453  NZ  LYS A  33      11.328   8.888 -17.836  1.00  3.16           N  
ATOM    454  H   LYS A  33      15.820  10.012 -12.121  1.00  3.16           H  
ATOM    455  HA  LYS A  33      16.936  10.131 -14.676  1.00  3.16           H  
ATOM    456 1HB  LYS A  33      14.734   9.107 -14.065  1.00  3.16           H  
ATOM    457 2HB  LYS A  33      14.056  10.707 -13.864  1.00  3.16           H  
ATOM    458 1HG  LYS A  33      14.380  11.170 -16.255  1.00  3.16           H  
ATOM    459 2HG  LYS A  33      15.151   9.603 -16.472  1.00  3.16           H  
ATOM    460 1HD  LYS A  33      13.040   8.494 -15.733  1.00  3.16           H  
ATOM    461 2HD  LYS A  33      12.285  10.087 -15.568  1.00  3.16           H  
ATOM    462 1HE  LYS A  33      12.660  10.520 -17.978  1.00  3.16           H  
ATOM    463 2HE  LYS A  33      13.415   8.924 -18.143  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33      11.126   8.894 -18.826  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33      11.326   7.935 -17.498  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33      10.622   9.420 -17.348  1.00  3.16           H  
ATOM    467  N   SER A  34      16.974  12.452 -15.602  1.00  3.61           N  
ATOM    468  CA  SER A  34      17.235  13.826 -16.053  1.00  3.61           C  
ATOM    469  C   SER A  34      15.991  14.698 -16.286  1.00  3.61           C  
ATOM    470  O   SER A  34      16.097  15.922 -16.381  1.00  3.61           O  
ATOM    471  CB  SER A  34      18.052  13.779 -17.327  1.00  3.61           C  
ATOM    472  OG  SER A  34      17.313  13.211 -18.372  1.00  3.61           O  
ATOM    473  H   SER A  34      17.368  11.688 -16.133  1.00  3.61           H  
ATOM    474  HA  SER A  34      17.835  14.310 -15.280  1.00  3.61           H  
ATOM    475 1HB  SER A  34      18.355  14.789 -17.600  1.00  3.61           H  
ATOM    476 2HB  SER A  34      18.957  13.199 -17.158  1.00  3.61           H  
ATOM    477  HG  SER A  34      16.535  13.769 -18.477  1.00  3.61           H  
ATOM    478  N   GLY A  35      14.823  14.075 -16.397  1.00  4.11           N  
ATOM    479  CA  GLY A  35      13.565  14.789 -16.587  1.00  4.11           C  
ATOM    480  C   GLY A  35      12.963  15.285 -15.258  1.00  4.11           C  
ATOM    481  O   GLY A  35      11.920  15.943 -15.254  1.00  4.11           O  
ATOM    482  H   GLY A  35      14.813  13.072 -16.315  1.00  4.11           H  
ATOM    483 1HA  GLY A  35      13.730  15.638 -17.251  1.00  4.11           H  
ATOM    484 2HA  GLY A  35      12.852  14.133 -17.084  1.00  4.11           H  
ATOM    485  N   VAL A  36      13.622  14.975 -14.136  1.00  4.64           N  
ATOM    486  CA  VAL A  36      13.149  15.374 -12.815  1.00  4.64           C  
ATOM    487  C   VAL A  36      13.969  16.556 -12.324  1.00  4.64           C  
ATOM    488  O   VAL A  36      15.193  16.477 -12.225  1.00  4.64           O  
ATOM    489  CB  VAL A  36      13.298  14.206 -11.831  1.00  4.64           C  
ATOM    490  CG1 VAL A  36      12.825  14.608 -10.444  1.00  4.64           C  
ATOM    491  CG2 VAL A  36      12.529  13.038 -12.355  1.00  4.64           C  
ATOM    492  H   VAL A  36      14.476  14.420 -14.182  1.00  4.64           H  
ATOM    493  HA  VAL A  36      12.100  15.663 -12.880  1.00  4.64           H  
ATOM    494  HB  VAL A  36      14.355  13.935 -11.750  1.00  4.64           H  
ATOM    495 1HG1 VAL A  36      12.957  13.760  -9.772  1.00  4.64           H  
ATOM    496 2HG1 VAL A  36      13.413  15.454 -10.086  1.00  4.64           H  
ATOM    497 3HG1 VAL A  36      11.774  14.885 -10.483  1.00  4.64           H  
ATOM    498 1HG2 VAL A  36      12.643  12.197 -11.673  1.00  4.64           H  
ATOM    499 2HG2 VAL A  36      11.488  13.310 -12.430  1.00  4.64           H  
ATOM    500 3HG2 VAL A  36      12.908  12.764 -13.334  1.00  4.64           H  
ATOM    501  N   LYS A  37      13.305  17.671 -12.040  1.00  5.17           N  
ATOM    502  CA  LYS A  37      14.040  18.864 -11.650  1.00  5.17           C  
ATOM    503  C   LYS A  37      13.810  19.266 -10.206  1.00  5.17           C  
ATOM    504  O   LYS A  37      12.703  19.157  -9.678  1.00  5.17           O  
ATOM    505  CB  LYS A  37      13.658  20.019 -12.578  1.00  5.17           C  
ATOM    506  CG  LYS A  37      13.892  19.714 -14.064  1.00  5.17           C  
ATOM    507  CD  LYS A  37      15.372  19.536 -14.386  1.00  5.17           C  
ATOM    508  CE  LYS A  37      15.583  19.258 -15.870  1.00  5.17           C  
ATOM    509  NZ  LYS A  37      17.028  19.087 -16.207  1.00  5.17           N  
ATOM    510  H   LYS A  37      12.299  17.692 -12.122  1.00  5.17           H  
ATOM    511  HA  LYS A  37      15.105  18.668 -11.767  1.00  5.17           H  
ATOM    512 1HB  LYS A  37      12.604  20.265 -12.443  1.00  5.17           H  
ATOM    513 2HB  LYS A  37      14.238  20.902 -12.323  1.00  5.17           H  
ATOM    514 1HG  LYS A  37      13.358  18.800 -14.344  1.00  5.17           H  
ATOM    515 2HG  LYS A  37      13.500  20.534 -14.663  1.00  5.17           H  
ATOM    516 1HD  LYS A  37      15.922  20.433 -14.105  1.00  5.17           H  
ATOM    517 2HD  LYS A  37      15.769  18.691 -13.818  1.00  5.17           H  
ATOM    518 1HE  LYS A  37      15.052  18.339 -16.126  1.00  5.17           H  
ATOM    519 2HE  LYS A  37      15.175  20.076 -16.459  1.00  5.17           H  
ATOM    520 1HZ  LYS A  37      17.119  18.886 -17.192  1.00  5.17           H  
ATOM    521 2HZ  LYS A  37      17.527  19.932 -15.987  1.00  5.17           H  
ATOM    522 3HZ  LYS A  37      17.418  18.320 -15.668  1.00  5.17           H  
ATOM    523  N   VAL A  38      14.868  19.791  -9.603  1.00  5.70           N  
ATOM    524  CA  VAL A  38      14.872  20.343  -8.256  1.00  5.70           C  
ATOM    525  C   VAL A  38      15.366  21.781  -8.324  1.00  5.70           C  
ATOM    526  O   VAL A  38      15.795  22.366  -7.336  1.00  5.70           O  
ATOM    527  CB  VAL A  38      15.784  19.512  -7.347  1.00  5.70           C  
ATOM    528  CG1 VAL A  38      15.234  18.094  -7.200  1.00  5.70           C  
ATOM    529  CG2 VAL A  38      17.176  19.479  -7.951  1.00  5.70           C  
ATOM    530  H   VAL A  38      15.742  19.802 -10.113  1.00  5.70           H  
ATOM    531  HA  VAL A  38      13.856  20.330  -7.858  1.00  5.70           H  
ATOM    532  HB  VAL A  38      15.817  19.965  -6.356  1.00  5.70           H  
ATOM    533 1HG1 VAL A  38      15.891  17.521  -6.546  1.00  5.70           H  
ATOM    534 2HG1 VAL A  38      14.234  18.131  -6.767  1.00  5.70           H  
ATOM    535 3HG1 VAL A  38      15.187  17.610  -8.175  1.00  5.70           H  
ATOM    536 1HG2 VAL A  38      17.840  18.899  -7.311  1.00  5.70           H  
ATOM    537 2HG2 VAL A  38      17.132  19.022  -8.940  1.00  5.70           H  
ATOM    538 3HG2 VAL A  38      17.557  20.498  -8.040  1.00  5.70           H  
ATOM    539  N   ALA A  39      15.335  22.313  -9.542  1.00  6.24           N  
ATOM    540  CA  ALA A  39      15.790  23.654  -9.889  1.00  6.24           C  
ATOM    541  C   ALA A  39      15.157  24.843  -9.122  1.00  6.24           C  
ATOM    542  O   ALA A  39      15.873  25.808  -8.870  1.00  6.24           O  
ATOM    543  CB  ALA A  39      15.591  23.873 -11.386  1.00  6.24           C  
ATOM    544  H   ALA A  39      14.953  21.738 -10.277  1.00  6.24           H  
ATOM    545  HA  ALA A  39      16.860  23.684  -9.683  1.00  6.24           H  
ATOM    546 1HB  ALA A  39      16.008  24.842 -11.663  1.00  6.24           H  
ATOM    547 2HB  ALA A  39      16.108  23.086 -11.936  1.00  6.24           H  
ATOM    548 3HB  ALA A  39      14.546  23.856 -11.651  1.00  6.24           H  
ATOM    549  N   PRO A  40      13.839  24.874  -8.796  1.00  6.79           N  
ATOM    550  CA  PRO A  40      13.201  26.002  -8.131  1.00  6.79           C  
ATOM    551  C   PRO A  40      13.854  26.358  -6.800  1.00  6.79           C  
ATOM    552  O   PRO A  40      14.230  25.485  -6.019  1.00  6.79           O  
ATOM    553  CB  PRO A  40      11.767  25.498  -7.920  1.00  6.79           C  
ATOM    554  CG  PRO A  40      11.559  24.475  -9.016  1.00  6.79           C  
ATOM    555  CD  PRO A  40      12.888  23.781  -9.139  1.00  6.79           C  
ATOM    556  HA  PRO A  40      13.215  26.868  -8.805  1.00  6.79           H  
ATOM    557 1HB  PRO A  40      11.668  25.072  -6.911  1.00  6.79           H  
ATOM    558 2HB  PRO A  40      11.063  26.340  -7.983  1.00  6.79           H  
ATOM    559 1HG  PRO A  40      10.747  23.784  -8.740  1.00  6.79           H  
ATOM    560 2HG  PRO A  40      11.254  24.971  -9.947  1.00  6.79           H  
ATOM    561 1HD  PRO A  40      12.922  22.986  -8.389  1.00  6.79           H  
ATOM    562 2HD  PRO A  40      12.997  23.412 -10.154  1.00  6.79           H  
ATOM    563  N   THR A  41      13.934  27.658  -6.532  1.00  7.29           N  
ATOM    564  CA  THR A  41      14.515  28.180  -5.299  1.00  7.29           C  
ATOM    565  C   THR A  41      13.560  29.136  -4.627  1.00  7.29           C  
ATOM    566  O   THR A  41      12.780  29.800  -5.308  1.00  7.29           O  
ATOM    567  CB  THR A  41      15.796  28.978  -5.591  1.00  7.29           C  
ATOM    568  OG1 THR A  41      15.455  30.154  -6.390  1.00  7.29           O  
ATOM    569  CG2 THR A  41      16.783  28.121  -6.361  1.00  7.29           C  
ATOM    570  H   THR A  41      13.600  28.311  -7.225  1.00  7.29           H  
ATOM    571  HA  THR A  41      14.728  27.353  -4.620  1.00  7.29           H  
ATOM    572  HB  THR A  41      16.253  29.299  -4.655  1.00  7.29           H  
ATOM    573  HG1 THR A  41      16.240  30.444  -6.902  1.00  7.29           H  
ATOM    574 1HG2 THR A  41      17.684  28.697  -6.565  1.00  7.29           H  
ATOM    575 2HG2 THR A  41      17.039  27.239  -5.772  1.00  7.29           H  
ATOM    576 3HG2 THR A  41      16.342  27.807  -7.303  1.00  7.29           H  
ATOM    577  N   LYS A  42      13.708  29.302  -3.313  1.00  7.66           N  
ATOM    578  CA  LYS A  42      12.901  30.255  -2.550  1.00  7.66           C  
ATOM    579  C   LYS A  42      13.077  31.701  -3.016  1.00  7.66           C  
ATOM    580  O   LYS A  42      12.199  32.536  -2.819  1.00  7.66           O  
ATOM    581  CB  LYS A  42      13.274  30.169  -1.067  1.00  7.66           C  
ATOM    582  CG  LYS A  42      14.688  30.706  -0.747  1.00  7.66           C  
ATOM    583  CD  LYS A  42      15.047  30.600   0.726  1.00  7.66           C  
ATOM    584  CE  LYS A  42      16.507  31.047   0.987  1.00  7.66           C  
ATOM    585  NZ  LYS A  42      16.744  32.511   0.695  1.00  7.66           N  
ATOM    586  H   LYS A  42      14.382  28.731  -2.822  1.00  7.66           H  
ATOM    587  HA  LYS A  42      11.851  29.990  -2.672  1.00  7.66           H  
ATOM    588 1HB  LYS A  42      12.561  30.747  -0.480  1.00  7.66           H  
ATOM    589 2HB  LYS A  42      13.218  29.135  -0.732  1.00  7.66           H  
ATOM    590 1HG  LYS A  42      15.437  30.190  -1.345  1.00  7.66           H  
ATOM    591 2HG  LYS A  42      14.720  31.759  -0.997  1.00  7.66           H  
ATOM    592 1HD  LYS A  42      14.375  31.233   1.306  1.00  7.66           H  
ATOM    593 2HD  LYS A  42      14.927  29.570   1.057  1.00  7.66           H  
ATOM    594 1HE  LYS A  42      16.744  30.857   2.031  1.00  7.66           H  
ATOM    595 2HE  LYS A  42      17.174  30.456   0.359  1.00  7.66           H  
ATOM    596 1HZ  LYS A  42      17.703  32.739   0.885  1.00  7.66           H  
ATOM    597 2HZ  LYS A  42      16.552  32.740  -0.301  1.00  7.66           H  
ATOM    598 3HZ  LYS A  42      16.148  33.074   1.270  1.00  7.66           H  
ATOM    599  N   ASP A  43      14.214  31.981  -3.648  1.00  7.88           N  
ATOM    600  CA  ASP A  43      14.526  33.321  -4.108  1.00  7.88           C  
ATOM    601  C   ASP A  43      13.771  33.651  -5.391  1.00  7.88           C  
ATOM    602  O   ASP A  43      13.305  34.782  -5.565  1.00  7.88           O  
ATOM    603  CB  ASP A  43      16.033  33.437  -4.332  1.00  7.88           C  
ATOM    604  CG  ASP A  43      16.826  33.303  -3.011  1.00  7.88           C  
ATOM    605  OD1 ASP A  43      16.220  33.363  -1.950  1.00  7.88           O  
ATOM    606  OD2 ASP A  43      18.010  33.120  -3.070  1.00  7.88           O  
ATOM    607  H   ASP A  43      14.878  31.240  -3.796  1.00  7.88           H  
ATOM    608  HA  ASP A  43      14.228  34.030  -3.341  1.00  7.88           H  
ATOM    609 1HB  ASP A  43      16.357  32.659  -5.028  1.00  7.88           H  
ATOM    610 2HB  ASP A  43      16.259  34.401  -4.791  1.00  7.88           H  
ATOM    611  N   ASP A  44      13.636  32.664  -6.279  1.00  8.05           N  
ATOM    612  CA  ASP A  44      12.935  32.876  -7.542  1.00  8.05           C  
ATOM    613  C   ASP A  44      11.449  32.496  -7.469  1.00  8.05           C  
ATOM    614  O   ASP A  44      10.656  32.900  -8.320  1.00  8.05           O  
ATOM    615  CB  ASP A  44      13.615  32.098  -8.666  1.00  8.05           C  
ATOM    616  CG  ASP A  44      15.043  32.585  -8.936  1.00  8.05           C  
ATOM    617  OD1 ASP A  44      15.266  33.772  -8.919  1.00  8.05           O  
ATOM    618  OD2 ASP A  44      15.898  31.757  -9.152  1.00  8.05           O  
ATOM    619  H   ASP A  44      14.059  31.748  -6.096  1.00  8.05           H  
ATOM    620  HA  ASP A  44      12.992  33.937  -7.785  1.00  8.05           H  
ATOM    621 1HB  ASP A  44      13.648  31.042  -8.395  1.00  8.05           H  
ATOM    622 2HB  ASP A  44      13.030  32.189  -9.579  1.00  8.05           H  
ATOM    623  N   LYS A  45      11.080  31.706  -6.461  1.00  8.22           N  
ATOM    624  CA  LYS A  45       9.721  31.201  -6.311  1.00  8.22           C  
ATOM    625  C   LYS A  45       8.651  32.278  -6.394  1.00  8.22           C  
ATOM    626  O   LYS A  45       8.592  33.201  -5.579  1.00  8.22           O  
ATOM    627  CB  LYS A  45       9.589  30.539  -4.932  1.00  8.22           C  
ATOM    628  CG  LYS A  45       8.234  29.931  -4.614  1.00  8.22           C  
ATOM    629  CD  LYS A  45       8.218  29.357  -3.193  1.00  8.22           C  
ATOM    630  CE  LYS A  45       6.849  28.805  -2.831  1.00  8.22           C  
ATOM    631  NZ  LYS A  45       6.764  28.400  -1.401  1.00  8.22           N  
ATOM    632  H   LYS A  45      11.779  31.385  -5.799  1.00  8.22           H  
ATOM    633  HA  LYS A  45       9.536  30.471  -7.097  1.00  8.22           H  
ATOM    634 1HB  LYS A  45      10.321  29.742  -4.848  1.00  8.22           H  
ATOM    635 2HB  LYS A  45       9.824  31.273  -4.157  1.00  8.22           H  
ATOM    636 1HG  LYS A  45       7.465  30.685  -4.696  1.00  8.22           H  
ATOM    637 2HG  LYS A  45       8.015  29.138  -5.325  1.00  8.22           H  
ATOM    638 1HD  LYS A  45       8.960  28.563  -3.110  1.00  8.22           H  
ATOM    639 2HD  LYS A  45       8.473  30.146  -2.486  1.00  8.22           H  
ATOM    640 1HE  LYS A  45       6.107  29.566  -3.024  1.00  8.22           H  
ATOM    641 2HE  LYS A  45       6.634  27.940  -3.452  1.00  8.22           H  
ATOM    642 1HZ  LYS A  45       5.833  28.062  -1.211  1.00  8.22           H  
ATOM    643 2HZ  LYS A  45       7.439  27.680  -1.202  1.00  8.22           H  
ATOM    644 3HZ  LYS A  45       6.948  29.212  -0.813  1.00  8.22           H  
ATOM    645  N   GLU A  46       7.699  32.085  -7.302  1.00  8.43           N  
ATOM    646  CA  GLU A  46       6.608  33.039  -7.453  1.00  8.43           C  
ATOM    647  C   GLU A  46       5.508  32.677  -6.477  1.00  8.43           C  
ATOM    648  O   GLU A  46       4.416  32.255  -6.859  1.00  8.43           O  
ATOM    649  CB  GLU A  46       6.093  33.031  -8.888  1.00  8.43           C  
ATOM    650  CG  GLU A  46       7.132  33.476  -9.917  1.00  8.43           C  
ATOM    651  CD  GLU A  46       6.625  33.451 -11.343  1.00  8.43           C  
ATOM    652  OE1 GLU A  46       5.780  32.641 -11.644  1.00  8.43           O  
ATOM    653  OE2 GLU A  46       7.081  34.251 -12.128  1.00  8.43           O  
ATOM    654  H   GLU A  46       7.768  31.301  -7.929  1.00  8.43           H  
ATOM    655  HA  GLU A  46       6.974  34.037  -7.213  1.00  8.43           H  
ATOM    656 1HB  GLU A  46       5.757  32.027  -9.150  1.00  8.43           H  
ATOM    657 2HB  GLU A  46       5.233  33.696  -8.967  1.00  8.43           H  
ATOM    658 1HG  GLU A  46       7.448  34.489  -9.674  1.00  8.43           H  
ATOM    659 2HG  GLU A  46       8.006  32.827  -9.833  1.00  8.43           H  
ATOM    660  N   ASP A  47       5.810  32.871  -5.203  1.00  8.71           N  
ATOM    661  CA  ASP A  47       4.935  32.434  -4.132  1.00  8.71           C  
ATOM    662  C   ASP A  47       3.494  32.914  -4.370  1.00  8.71           C  
ATOM    663  O   ASP A  47       2.610  32.071  -4.478  1.00  8.71           O  
ATOM    664  CB  ASP A  47       5.518  32.784  -2.737  1.00  8.71           C  
ATOM    665  CG  ASP A  47       4.817  32.116  -1.516  1.00  8.71           C  
ATOM    666  OD1 ASP A  47       4.930  30.902  -1.375  1.00  8.71           O  
ATOM    667  OD2 ASP A  47       4.204  32.812  -0.748  1.00  8.71           O  
ATOM    668  H   ASP A  47       6.737  33.259  -5.008  1.00  8.71           H  
ATOM    669  HA  ASP A  47       4.900  31.347  -4.160  1.00  8.71           H  
ATOM    670 1HB  ASP A  47       6.564  32.474  -2.726  1.00  8.71           H  
ATOM    671 2HB  ASP A  47       5.524  33.825  -2.547  1.00  8.71           H  
ATOM    672  N   PRO A  48       3.192  34.222  -4.546  1.00  9.06           N  
ATOM    673  CA  PRO A  48       1.837  34.706  -4.742  1.00  9.06           C  
ATOM    674  C   PRO A  48       1.082  33.974  -5.860  1.00  9.06           C  
ATOM    675  O   PRO A  48      -0.128  33.780  -5.761  1.00  9.06           O  
ATOM    676  CB  PRO A  48       2.065  36.171  -5.136  1.00  9.06           C  
ATOM    677  CG  PRO A  48       3.368  36.539  -4.481  1.00  9.06           C  
ATOM    678  CD  PRO A  48       4.219  35.302  -4.645  1.00  9.06           C  
ATOM    679  HA  PRO A  48       1.291  34.632  -3.790  1.00  9.06           H  
ATOM    680 1HB  PRO A  48       2.096  36.262  -6.234  1.00  9.06           H  
ATOM    681 2HB  PRO A  48       1.222  36.786  -4.787  1.00  9.06           H  
ATOM    682 1HG  PRO A  48       3.802  37.428  -4.962  1.00  9.06           H  
ATOM    683 2HG  PRO A  48       3.204  36.794  -3.423  1.00  9.06           H  
ATOM    684 1HD  PRO A  48       4.673  35.313  -5.644  1.00  9.06           H  
ATOM    685 2HD  PRO A  48       4.946  35.292  -3.869  1.00  9.06           H  
ATOM    686  N   GLU A  49       1.780  33.512  -6.903  1.00  9.43           N  
ATOM    687  CA  GLU A  49       1.091  32.848  -8.004  1.00  9.43           C  
ATOM    688  C   GLU A  49       0.713  31.437  -7.605  1.00  9.43           C  
ATOM    689  O   GLU A  49      -0.242  30.860  -8.127  1.00  9.43           O  
ATOM    690  CB  GLU A  49       1.933  32.867  -9.273  1.00  9.43           C  
ATOM    691  CG  GLU A  49       2.159  34.279  -9.838  1.00  9.43           C  
ATOM    692  CD  GLU A  49       0.865  34.966 -10.280  1.00  9.43           C  
ATOM    693  OE1 GLU A  49       0.111  34.370 -11.008  1.00  9.43           O  
ATOM    694  OE2 GLU A  49       0.634  36.091  -9.871  1.00  9.43           O  
ATOM    695  H   GLU A  49       2.794  33.581  -6.945  1.00  9.43           H  
ATOM    696  HA  GLU A  49       0.171  33.391  -8.209  1.00  9.43           H  
ATOM    697 1HB  GLU A  49       2.909  32.424  -9.067  1.00  9.43           H  
ATOM    698 2HB  GLU A  49       1.453  32.264 -10.040  1.00  9.43           H  
ATOM    699 1HG  GLU A  49       2.635  34.884  -9.066  1.00  9.43           H  
ATOM    700 2HG  GLU A  49       2.846  34.213 -10.684  1.00  9.43           H  
ATOM    701  N   LEU A  50       1.485  30.882  -6.680  1.00  9.76           N  
ATOM    702  CA  LEU A  50       1.254  29.552  -6.166  1.00  9.76           C  
ATOM    703  C   LEU A  50       0.145  29.609  -5.109  1.00  9.76           C  
ATOM    704  O   LEU A  50      -0.534  28.614  -4.850  1.00  9.76           O  
ATOM    705  CB  LEU A  50       2.565  29.012  -5.596  1.00  9.76           C  
ATOM    706  CG  LEU A  50       3.669  28.857  -6.653  1.00  9.76           C  
ATOM    707  CD1 LEU A  50       4.968  28.498  -5.989  1.00  9.76           C  
ATOM    708  CD2 LEU A  50       3.251  27.797  -7.655  1.00  9.76           C  
ATOM    709  H   LEU A  50       2.271  31.419  -6.302  1.00  9.76           H  
ATOM    710  HA  LEU A  50       0.925  28.911  -6.982  1.00  9.76           H  
ATOM    711 1HB  LEU A  50       2.923  29.679  -4.821  1.00  9.76           H  
ATOM    712 2HB  LEU A  50       2.380  28.037  -5.151  1.00  9.76           H  
ATOM    713  HG  LEU A  50       3.809  29.805  -7.173  1.00  9.76           H  
ATOM    714 1HD1 LEU A  50       5.748  28.403  -6.741  1.00  9.76           H  
ATOM    715 2HD1 LEU A  50       5.229  29.284  -5.297  1.00  9.76           H  
ATOM    716 3HD1 LEU A  50       4.857  27.557  -5.455  1.00  9.76           H  
ATOM    717 1HD2 LEU A  50       4.024  27.691  -8.416  1.00  9.76           H  
ATOM    718 2HD2 LEU A  50       3.112  26.844  -7.144  1.00  9.76           H  
ATOM    719 3HD2 LEU A  50       2.314  28.097  -8.128  1.00  9.76           H  
ATOM    720  N   MET A  51      -0.034  30.795  -4.500  1.00 10.07           N  
ATOM    721  CA  MET A  51      -1.074  30.994  -3.489  1.00 10.07           C  
ATOM    722  C   MET A  51      -2.449  31.183  -4.152  1.00 10.07           C  
ATOM    723  O   MET A  51      -3.475  30.750  -3.621  1.00 10.07           O  
ATOM    724  CB  MET A  51      -0.765  32.214  -2.621  1.00 10.07           C  
ATOM    725  CG  MET A  51       0.500  32.106  -1.763  1.00 10.07           C  
ATOM    726  SD  MET A  51       0.480  30.736  -0.623  1.00 10.07           S  
ATOM    727  CE  MET A  51       1.459  29.567  -1.567  1.00 10.07           C  
ATOM    728  H   MET A  51       0.604  31.554  -4.733  1.00 10.07           H  
ATOM    729  HA  MET A  51      -1.123  30.108  -2.859  1.00 10.07           H  
ATOM    730 1HB  MET A  51      -0.662  33.089  -3.260  1.00 10.07           H  
ATOM    731 2HB  MET A  51      -1.606  32.401  -1.956  1.00 10.07           H  
ATOM    732 1HG  MET A  51       1.360  31.988  -2.404  1.00 10.07           H  
ATOM    733 2HG  MET A  51       0.640  33.024  -1.194  1.00 10.07           H  
ATOM    734 1HE  MET A  51       1.569  28.644  -1.002  1.00 10.07           H  
ATOM    735 2HE  MET A  51       0.969  29.356  -2.501  1.00 10.07           H  
ATOM    736 3HE  MET A  51       2.450  29.996  -1.762  1.00 10.07           H  
ATOM    737  N   LYS A  52      -2.459  31.805  -5.333  1.00 10.54           N  
ATOM    738  CA  LYS A  52      -3.686  32.037  -6.096  1.00 10.54           C  
ATOM    739  C   LYS A  52      -4.306  30.724  -6.552  1.00 10.54           C  
ATOM    740  O   LYS A  52      -3.602  29.750  -6.809  1.00 10.54           O  
ATOM    741  CB  LYS A  52      -3.420  32.924  -7.313  1.00 10.54           C  
ATOM    742  CG  LYS A  52      -3.106  34.381  -7.008  1.00 10.54           C  
ATOM    743  CD  LYS A  52      -2.745  35.140  -8.288  1.00 10.54           C  
ATOM    744  CE  LYS A  52      -2.394  36.590  -8.007  1.00 10.54           C  
ATOM    745  NZ  LYS A  52      -1.903  37.291  -9.241  1.00 10.54           N  
ATOM    746  H   LYS A  52      -1.582  32.179  -5.694  1.00 10.54           H  
ATOM    747  HA  LYS A  52      -4.402  32.541  -5.448  1.00 10.54           H  
ATOM    748 1HB  LYS A  52      -2.567  32.520  -7.865  1.00 10.54           H  
ATOM    749 2HB  LYS A  52      -4.282  32.896  -7.978  1.00 10.54           H  
ATOM    750 1HG  LYS A  52      -3.990  34.843  -6.566  1.00 10.54           H  
ATOM    751 2HG  LYS A  52      -2.311  34.455  -6.296  1.00 10.54           H  
ATOM    752 1HD  LYS A  52      -1.883  34.661  -8.763  1.00 10.54           H  
ATOM    753 2HD  LYS A  52      -3.580  35.106  -8.982  1.00 10.54           H  
ATOM    754 1HE  LYS A  52      -3.280  37.102  -7.637  1.00 10.54           H  
ATOM    755 2HE  LYS A  52      -1.614  36.630  -7.243  1.00 10.54           H  
ATOM    756 1HZ  LYS A  52      -1.678  38.246  -9.026  1.00 10.54           H  
ATOM    757 2HZ  LYS A  52      -1.044  36.809  -9.578  1.00 10.54           H  
ATOM    758 3HZ  LYS A  52      -2.606  37.264  -9.959  1.00 10.54           H  
ATOM    759  N   CYS A  53      -5.629  30.710  -6.686  1.00 11.22           N  
ATOM    760  CA  CYS A  53      -6.320  29.507  -7.129  1.00 11.22           C  
ATOM    761  C   CYS A  53      -7.554  29.848  -7.979  1.00 11.22           C  
ATOM    762  O   CYS A  53      -8.253  30.806  -7.665  1.00 11.22           O  
ATOM    763  CB  CYS A  53      -6.763  28.729  -5.883  1.00 11.22           C  
ATOM    764  SG  CYS A  53      -7.649  27.199  -6.170  1.00 11.22           S  
ATOM    765  H   CYS A  53      -6.158  31.540  -6.461  1.00 11.22           H  
ATOM    766  HA  CYS A  53      -5.599  28.921  -7.687  1.00 11.22           H  
ATOM    767 1HB  CYS A  53      -5.883  28.494  -5.281  1.00 11.22           H  
ATOM    768 2HB  CYS A  53      -7.399  29.369  -5.281  1.00 11.22           H  
ATOM    769  HG  CYS A  53      -8.577  27.723  -7.008  1.00 11.22           H  
ATOM    770  N   PRO A  54      -7.845  29.074  -9.054  1.00 12.02           N  
ATOM    771  CA  PRO A  54      -9.000  29.206  -9.941  1.00 12.02           C  
ATOM    772  C   PRO A  54     -10.347  28.820  -9.337  1.00 12.02           C  
ATOM    773  O   PRO A  54     -11.392  29.106  -9.921  1.00 12.02           O  
ATOM    774  CB  PRO A  54      -8.638  28.262 -11.096  1.00 12.02           C  
ATOM    775  CG  PRO A  54      -7.704  27.248 -10.505  1.00 12.02           C  
ATOM    776  CD  PRO A  54      -6.891  28.010  -9.502  1.00 12.02           C  
ATOM    777  HA  PRO A  54      -9.040  30.242 -10.303  1.00 12.02           H  
ATOM    778 1HB  PRO A  54      -9.553  27.805 -11.498  1.00 12.02           H  
ATOM    779 2HB  PRO A  54      -8.181  28.836 -11.915  1.00 12.02           H  
ATOM    780 1HG  PRO A  54      -8.280  26.434 -10.041  1.00 12.02           H  
ATOM    781 2HG  PRO A  54      -7.085  26.790 -11.293  1.00 12.02           H  
ATOM    782 1HD  PRO A  54      -6.606  27.314  -8.727  1.00 12.02           H  
ATOM    783 2HD  PRO A  54      -6.014  28.464  -9.992  1.00 12.02           H  
ATOM    784  N   VAL A  55     -10.339  28.146  -8.201  1.00 12.70           N  
ATOM    785  CA  VAL A  55     -11.581  27.694  -7.599  1.00 12.70           C  
ATOM    786  C   VAL A  55     -12.394  28.870  -7.022  1.00 12.70           C  
ATOM    787  O   VAL A  55     -11.868  29.614  -6.200  1.00 12.70           O  
ATOM    788  CB  VAL A  55     -11.261  26.666  -6.512  1.00 12.70           C  
ATOM    789  CG1 VAL A  55     -12.491  26.259  -5.760  1.00 12.70           C  
ATOM    790  CG2 VAL A  55     -10.633  25.463  -7.175  1.00 12.70           C  
ATOM    791  H   VAL A  55      -9.463  27.933  -7.745  1.00 12.70           H  
ATOM    792  HA  VAL A  55     -12.123  27.158  -8.366  1.00 12.70           H  
ATOM    793  HB  VAL A  55     -10.577  27.095  -5.811  1.00 12.70           H  
ATOM    794 1HG1 VAL A  55     -12.220  25.531  -4.996  1.00 12.70           H  
ATOM    795 2HG1 VAL A  55     -12.915  27.122  -5.289  1.00 12.70           H  
ATOM    796 3HG1 VAL A  55     -13.211  25.816  -6.442  1.00 12.70           H  
ATOM    797 1HG2 VAL A  55     -10.377  24.722  -6.418  1.00 12.70           H  
ATOM    798 2HG2 VAL A  55     -11.341  25.032  -7.883  1.00 12.70           H  
ATOM    799 3HG2 VAL A  55      -9.736  25.761  -7.708  1.00 12.70           H  
ATOM    800  N   PRO A  56     -13.685  29.042  -7.398  1.00 12.95           N  
ATOM    801  CA  PRO A  56     -14.606  30.102  -6.973  1.00 12.95           C  
ATOM    802  C   PRO A  56     -14.709  30.333  -5.468  1.00 12.95           C  
ATOM    803  O   PRO A  56     -15.026  31.435  -5.029  1.00 12.95           O  
ATOM    804  CB  PRO A  56     -15.949  29.600  -7.514  1.00 12.95           C  
ATOM    805  CG  PRO A  56     -15.595  28.806  -8.732  1.00 12.95           C  
ATOM    806  CD  PRO A  56     -14.299  28.119  -8.396  1.00 12.95           C  
ATOM    807  HA  PRO A  56     -14.315  31.037  -7.476  1.00 12.95           H  
ATOM    808 1HB  PRO A  56     -16.462  29.002  -6.745  1.00 12.95           H  
ATOM    809 2HB  PRO A  56     -16.603  30.455  -7.740  1.00 12.95           H  
ATOM    810 1HG  PRO A  56     -16.402  28.097  -8.967  1.00 12.95           H  
ATOM    811 2HG  PRO A  56     -15.499  29.475  -9.600  1.00 12.95           H  
ATOM    812 1HD  PRO A  56     -14.478  27.121  -7.978  1.00 12.95           H  
ATOM    813 2HD  PRO A  56     -13.721  28.100  -9.333  1.00 12.95           H  
ATOM    814  N   GLY A  57     -14.477  29.293  -4.673  1.00 12.63           N  
ATOM    815  CA  GLY A  57     -14.571  29.407  -3.223  1.00 12.63           C  
ATOM    816  C   GLY A  57     -13.292  29.947  -2.570  1.00 12.63           C  
ATOM    817  O   GLY A  57     -13.237  30.096  -1.347  1.00 12.63           O  
ATOM    818  H   GLY A  57     -14.222  28.406  -5.072  1.00 12.63           H  
ATOM    819 1HA  GLY A  57     -15.406  30.060  -2.970  1.00 12.63           H  
ATOM    820 2HA  GLY A  57     -14.800  28.428  -2.806  1.00 12.63           H  
ATOM    821  N   CYS A  58     -12.263  30.218  -3.373  1.00 11.81           N  
ATOM    822  CA  CYS A  58     -10.991  30.710  -2.865  1.00 11.81           C  
ATOM    823  C   CYS A  58     -10.855  32.216  -3.044  1.00 11.81           C  
ATOM    824  O   CYS A  58     -11.491  32.816  -3.909  1.00 11.81           O  
ATOM    825  CB  CYS A  58      -9.835  30.020  -3.574  1.00 11.81           C  
ATOM    826  SG  CYS A  58      -9.780  28.237  -3.305  1.00 11.81           S  
ATOM    827  H   CYS A  58     -12.350  30.078  -4.379  1.00 11.81           H  
ATOM    828  HA  CYS A  58     -10.929  30.481  -1.802  1.00 11.81           H  
ATOM    829 1HB  CYS A  58      -9.911  30.196  -4.650  1.00 11.81           H  
ATOM    830 2HB  CYS A  58      -8.890  30.446  -3.240  1.00 11.81           H  
ATOM    831  HG  CYS A  58      -8.758  28.003  -4.137  1.00 11.81           H  
ATOM    832  N   VAL A  59     -10.005  32.829  -2.228  1.00 10.72           N  
ATOM    833  CA  VAL A  59      -9.733  34.255  -2.352  1.00 10.72           C  
ATOM    834  C   VAL A  59      -8.265  34.501  -2.663  1.00 10.72           C  
ATOM    835  O   VAL A  59      -7.386  33.996  -1.967  1.00 10.72           O  
ATOM    836  CB  VAL A  59     -10.118  34.990  -1.057  1.00 10.72           C  
ATOM    837  CG1 VAL A  59      -9.780  36.470  -1.180  1.00 10.72           C  
ATOM    838  CG2 VAL A  59     -11.606  34.798  -0.796  1.00 10.72           C  
ATOM    839  H   VAL A  59      -9.529  32.294  -1.517  1.00 10.72           H  
ATOM    840  HA  VAL A  59     -10.334  34.658  -3.167  1.00 10.72           H  
ATOM    841  HB  VAL A  59      -9.543  34.587  -0.223  1.00 10.72           H  
ATOM    842 1HG1 VAL A  59     -10.050  36.982  -0.257  1.00 10.72           H  
ATOM    843 2HG1 VAL A  59      -8.712  36.590  -1.356  1.00 10.72           H  
ATOM    844 3HG1 VAL A  59     -10.337  36.902  -2.010  1.00 10.72           H  
ATOM    845 1HG2 VAL A  59     -11.885  35.313   0.121  1.00 10.72           H  
ATOM    846 2HG2 VAL A  59     -12.175  35.207  -1.633  1.00 10.72           H  
ATOM    847 3HG2 VAL A  59     -11.830  33.736  -0.694  1.00 10.72           H  
ATOM    848  N   GLY A  60      -8.007  35.265  -3.723  1.00  9.65           N  
ATOM    849  CA  GLY A  60      -6.652  35.610  -4.159  1.00  9.65           C  
ATOM    850  C   GLY A  60      -5.574  34.692  -3.584  1.00  9.65           C  
ATOM    851  O   GLY A  60      -4.386  34.958  -3.747  1.00  9.65           O  
ATOM    852  H   GLY A  60      -8.791  35.630  -4.245  1.00  9.65           H  
ATOM    853 1HA  GLY A  60      -6.608  35.577  -5.247  1.00  9.65           H  
ATOM    854 2HA  GLY A  60      -6.437  36.639  -3.870  1.00  9.65           H  
ENDMDL

REMARK ID 644259 DOMAINID 637833 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       0.653   1.208  -0.768  1.00  3.31           N  
ATOM      2  CA  ASP A   1       1.819   1.920  -1.274  1.00  3.31           C  
ATOM      3  C   ASP A   1       1.477   3.395  -1.456  1.00  3.31           C  
ATOM      4  O   ASP A   1       0.322   3.799  -1.322  1.00  3.31           O  
ATOM      5  CB  ASP A   1       2.315   1.284  -2.584  1.00  3.31           C  
ATOM      6  CG  ASP A   1       3.838   1.498  -2.867  1.00  3.31           C  
ATOM      7  OD1 ASP A   1       4.421   2.415  -2.312  1.00  3.31           O  
ATOM      8  OD2 ASP A   1       4.390   0.727  -3.619  1.00  3.31           O  
ATOM      9 1H   ASP A   1       0.952   0.465  -0.153  1.00  3.31           H  
ATOM     10 2H   ASP A   1       0.065   1.851  -0.258  1.00  3.31           H  
ATOM     11 3H   ASP A   1       0.135   0.818  -1.541  1.00  3.31           H  
ATOM     12  HA  ASP A   1       2.620   1.847  -0.537  1.00  3.31           H  
ATOM     13 1HB  ASP A   1       2.110   0.214  -2.566  1.00  3.31           H  
ATOM     14 2HB  ASP A   1       1.753   1.708  -3.418  1.00  3.31           H  
ATOM     15  N   LEU A   2       2.492   4.197  -1.719  1.00  3.19           N  
ATOM     16  CA  LEU A   2       2.306   5.639  -1.873  1.00  3.19           C  
ATOM     17  C   LEU A   2       1.798   6.044  -3.252  1.00  3.19           C  
ATOM     18  O   LEU A   2       2.183   5.474  -4.270  1.00  3.19           O  
ATOM     19  CB  LEU A   2       3.634   6.381  -1.636  1.00  3.19           C  
ATOM     20  CG  LEU A   2       4.256   6.273  -0.239  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       5.617   6.998  -0.240  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       3.300   6.885   0.777  1.00  3.19           C  
ATOM     23  H   LEU A   2       3.416   3.777  -1.829  1.00  3.19           H  
ATOM     24  HA  LEU A   2       1.581   5.969  -1.134  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       4.368   6.000  -2.347  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       3.480   7.442  -1.848  1.00  3.19           H  
ATOM     27  HG  LEU A   2       4.432   5.225   0.011  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       6.076   6.929   0.747  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       6.274   6.535  -0.974  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       5.479   8.047  -0.501  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       3.735   6.816   1.776  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       3.123   7.928   0.525  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       2.353   6.343   0.754  1.00  3.19           H  
ATOM     34  N   LYS A   3       0.984   7.089  -3.271  1.00  3.09           N  
ATOM     35  CA  LYS A   3       0.532   7.721  -4.503  1.00  3.09           C  
ATOM     36  C   LYS A   3       0.888   9.183  -4.352  1.00  3.09           C  
ATOM     37  O   LYS A   3       0.831   9.695  -3.237  1.00  3.09           O  
ATOM     38  CB  LYS A   3      -0.973   7.543  -4.699  1.00  3.09           C  
ATOM     39  CG  LYS A   3      -1.416   6.088  -4.866  1.00  3.09           C  
ATOM     40  CD  LYS A   3      -2.915   5.983  -5.117  1.00  3.09           C  
ATOM     41  CE  LYS A   3      -3.350   4.530  -5.271  1.00  3.09           C  
ATOM     42  NZ  LYS A   3      -4.813   4.413  -5.523  1.00  3.09           N  
ATOM     43  H   LYS A   3       0.679   7.478  -2.390  1.00  3.09           H  
ATOM     44  HA  LYS A   3       1.069   7.307  -5.352  1.00  3.09           H  
ATOM     45 1HB  LYS A   3      -1.505   7.964  -3.846  1.00  3.09           H  
ATOM     46 2HB  LYS A   3      -1.288   8.096  -5.586  1.00  3.09           H  
ATOM     47 1HG  LYS A   3      -0.877   5.636  -5.699  1.00  3.09           H  
ATOM     48 2HG  LYS A   3      -1.173   5.530  -3.959  1.00  3.09           H  
ATOM     49 1HD  LYS A   3      -3.457   6.427  -4.281  1.00  3.09           H  
ATOM     50 2HD  LYS A   3      -3.173   6.528  -6.025  1.00  3.09           H  
ATOM     51 1HE  LYS A   3      -2.811   4.083  -6.104  1.00  3.09           H  
ATOM     52 2HE  LYS A   3      -3.104   3.985  -4.358  1.00  3.09           H  
ATOM     53 1HZ  LYS A   3      -5.062   3.438  -5.619  1.00  3.09           H  
ATOM     54 2HZ  LYS A   3      -5.322   4.815  -4.748  1.00  3.09           H  
ATOM     55 3HZ  LYS A   3      -5.048   4.905  -6.372  1.00  3.09           H  
ATOM     56  N   CYS A   4       1.303   9.847  -5.426  1.00  3.03           N  
ATOM     57  CA  CYS A   4       1.649  11.261  -5.313  1.00  3.03           C  
ATOM     58  C   CYS A   4       0.496  12.236  -5.670  1.00  3.03           C  
ATOM     59  O   CYS A   4       0.009  12.192  -6.794  1.00  3.03           O  
ATOM     60  CB  CYS A   4       2.826  11.579  -6.199  1.00  3.03           C  
ATOM     61  SG  CYS A   4       3.342  13.236  -6.048  1.00  3.03           S  
ATOM     62  H   CYS A   4       1.362   9.385  -6.322  1.00  3.03           H  
ATOM     63  HA  CYS A   4       2.003  11.419  -4.303  1.00  3.03           H  
ATOM     64 1HB  CYS A   4       3.671  10.927  -5.958  1.00  3.03           H  
ATOM     65 2HB  CYS A   4       2.555  11.414  -7.233  1.00  3.03           H  
ATOM     66  HG  CYS A   4       3.662  13.160  -4.751  1.00  3.03           H  
ATOM     67  N   PRO A   5       0.020  13.101  -4.745  1.00  3.01           N  
ATOM     68  CA  PRO A   5      -0.998  14.137  -4.942  1.00  3.01           C  
ATOM     69  C   PRO A   5      -0.681  15.222  -5.996  1.00  3.01           C  
ATOM     70  O   PRO A   5      -1.596  15.883  -6.484  1.00  3.01           O  
ATOM     71  CB  PRO A   5      -1.049  14.800  -3.558  1.00  3.01           C  
ATOM     72  CG  PRO A   5      -0.603  13.748  -2.611  1.00  3.01           C  
ATOM     73  CD  PRO A   5       0.427  12.959  -3.360  1.00  3.01           C  
ATOM     74  HA  PRO A   5      -1.955  13.653  -5.174  1.00  3.01           H  
ATOM     75 1HB  PRO A   5      -0.402  15.691  -3.544  1.00  3.01           H  
ATOM     76 2HB  PRO A   5      -2.073  15.147  -3.352  1.00  3.01           H  
ATOM     77 1HG  PRO A   5      -0.192  14.210  -1.698  1.00  3.01           H  
ATOM     78 2HG  PRO A   5      -1.457  13.131  -2.298  1.00  3.01           H  
ATOM     79 1HD  PRO A   5       1.401  13.350  -3.230  1.00  3.01           H  
ATOM     80 2HD  PRO A   5       0.332  11.945  -3.015  1.00  3.01           H  
ATOM     81  N   THR A   6       0.596  15.423  -6.323  1.00  3.01           N  
ATOM     82  CA  THR A   6       0.987  16.465  -7.276  1.00  3.01           C  
ATOM     83  C   THR A   6       0.855  16.056  -8.769  1.00  3.01           C  
ATOM     84  O   THR A   6       1.491  15.096  -9.180  1.00  3.01           O  
ATOM     85  CB  THR A   6       2.438  16.911  -7.007  1.00  3.01           C  
ATOM     86  OG1 THR A   6       2.538  17.521  -5.701  1.00  3.01           O  
ATOM     87  CG2 THR A   6       2.891  17.847  -8.064  1.00  3.01           C  
ATOM     88  H   THR A   6       1.315  14.855  -5.905  1.00  3.01           H  
ATOM     89  HA  THR A   6       0.379  17.325  -7.051  1.00  3.01           H  
ATOM     90  HB  THR A   6       3.084  16.052  -7.025  1.00  3.01           H  
ATOM     91  HG1 THR A   6       2.836  16.875  -5.022  1.00  3.01           H  
ATOM     92 1HG2 THR A   6       3.903  18.120  -7.873  1.00  3.01           H  
ATOM     93 2HG2 THR A   6       2.836  17.352  -9.012  1.00  3.01           H  
ATOM     94 3HG2 THR A   6       2.268  18.732  -8.068  1.00  3.01           H  
ATOM     95  N   PRO A   7       0.086  16.807  -9.611  1.00  3.02           N  
ATOM     96  CA  PRO A   7      -0.161  16.581 -11.045  1.00  3.02           C  
ATOM     97  C   PRO A   7       1.055  16.376 -11.956  1.00  3.02           C  
ATOM     98  O   PRO A   7       0.956  15.690 -12.971  1.00  3.02           O  
ATOM     99  CB  PRO A   7      -0.883  17.873 -11.449  1.00  3.02           C  
ATOM    100  CG  PRO A   7      -1.597  18.315 -10.212  1.00  3.02           C  
ATOM    101  CD  PRO A   7      -0.673  17.975  -9.076  1.00  3.02           C  
ATOM    102  HA  PRO A   7      -0.844  15.722 -11.141  1.00  3.02           H  
ATOM    103 1HB  PRO A   7      -0.150  18.612 -11.807  1.00  3.02           H  
ATOM    104 2HB  PRO A   7      -1.565  17.672 -12.288  1.00  3.02           H  
ATOM    105 1HG  PRO A   7      -1.824  19.391 -10.268  1.00  3.02           H  
ATOM    106 2HG  PRO A   7      -2.564  17.794 -10.132  1.00  3.02           H  
ATOM    107 1HD  PRO A   7      -0.014  18.821  -8.840  1.00  3.02           H  
ATOM    108 2HD  PRO A   7      -1.322  17.684  -8.236  1.00  3.02           H  
ATOM    109  N   GLY A   8       2.193  16.984 -11.624  1.00  3.02           N  
ATOM    110  CA  GLY A   8       3.397  16.852 -12.453  1.00  3.02           C  
ATOM    111  C   GLY A   8       4.264  15.671 -12.018  1.00  3.02           C  
ATOM    112  O   GLY A   8       5.347  15.430 -12.571  1.00  3.02           O  
ATOM    113  H   GLY A   8       2.239  17.544 -10.789  1.00  3.02           H  
ATOM    114 1HA  GLY A   8       3.106  16.729 -13.495  1.00  3.02           H  
ATOM    115 2HA  GLY A   8       3.976  17.771 -12.393  1.00  3.02           H  
ATOM    116  N   CYS A   9       3.767  14.925 -11.047  1.00  2.97           N  
ATOM    117  CA  CYS A   9       4.450  13.816 -10.424  1.00  2.97           C  
ATOM    118  C   CYS A   9       3.530  12.593 -10.447  1.00  2.97           C  
ATOM    119  O   CYS A   9       2.426  12.668 -10.980  1.00  2.97           O  
ATOM    120  CB  CYS A   9       4.789  14.198  -9.003  1.00  2.97           C  
ATOM    121  SG  CYS A   9       5.836  15.691  -8.801  1.00  2.97           S  
ATOM    122  H   CYS A   9       2.851  15.150 -10.660  1.00  2.97           H  
ATOM    123  HA  CYS A   9       5.362  13.592 -10.973  1.00  2.97           H  
ATOM    124 1HB  CYS A   9       3.864  14.397  -8.508  1.00  2.97           H  
ATOM    125 2HB  CYS A   9       5.252  13.372  -8.512  1.00  2.97           H  
ATOM    126  HG  CYS A   9       5.958  15.597  -7.480  1.00  2.97           H  
ATOM    127  N   ASP A  10       3.997  11.448  -9.952  1.00  2.86           N  
ATOM    128  CA  ASP A  10       3.142  10.259  -9.949  1.00  2.86           C  
ATOM    129  C   ASP A  10       3.540   9.284  -8.841  1.00  2.86           C  
ATOM    130  O   ASP A  10       4.514   9.500  -8.116  1.00  2.86           O  
ATOM    131  CB  ASP A  10       3.198   9.572 -11.333  1.00  2.86           C  
ATOM    132  CG  ASP A  10       1.924   8.746 -11.725  1.00  2.86           C  
ATOM    133  OD1 ASP A  10       1.197   8.338 -10.840  1.00  2.86           O  
ATOM    134  OD2 ASP A  10       1.719   8.531 -12.896  1.00  2.86           O  
ATOM    135  H   ASP A  10       4.921  11.409  -9.550  1.00  2.86           H  
ATOM    136  HA  ASP A  10       2.114  10.578  -9.763  1.00  2.86           H  
ATOM    137 1HB  ASP A  10       3.358  10.325 -12.104  1.00  2.86           H  
ATOM    138 2HB  ASP A  10       4.055   8.898 -11.357  1.00  2.86           H  
ATOM    139  N   GLY A  11       2.790   8.191  -8.720  1.00  2.72           N  
ATOM    140  CA  GLY A  11       2.982   7.164  -7.683  1.00  2.72           C  
ATOM    141  C   GLY A  11       4.220   6.293  -7.897  1.00  2.72           C  
ATOM    142  O   GLY A  11       4.127   5.090  -8.149  1.00  2.72           O  
ATOM    143  H   GLY A  11       2.021   8.089  -9.380  1.00  2.72           H  
ATOM    144 1HA  GLY A  11       3.062   7.650  -6.712  1.00  2.72           H  
ATOM    145 2HA  GLY A  11       2.099   6.528  -7.643  1.00  2.72           H  
ATOM    146  N   SER A  12       5.374   6.932  -7.794  1.00  2.59           N  
ATOM    147  CA  SER A  12       6.675   6.305  -7.948  1.00  2.59           C  
ATOM    148  C   SER A  12       7.458   6.427  -6.644  1.00  2.59           C  
ATOM    149  O   SER A  12       6.870   6.563  -5.570  1.00  2.59           O  
ATOM    150  CB  SER A  12       7.439   6.940  -9.100  1.00  2.59           C  
ATOM    151  OG  SER A  12       8.600   6.204  -9.375  1.00  2.59           O  
ATOM    152  H   SER A  12       5.322   7.931  -7.612  1.00  2.59           H  
ATOM    153  HA  SER A  12       6.533   5.246  -8.167  1.00  2.59           H  
ATOM    154 1HB  SER A  12       6.803   6.978  -9.985  1.00  2.59           H  
ATOM    155 2HB  SER A  12       7.702   7.968  -8.838  1.00  2.59           H  
ATOM    156  HG  SER A  12       8.296   5.320  -9.619  1.00  2.59           H  
ATOM    157  N   GLY A  13       8.774   6.299  -6.723  1.00  2.53           N  
ATOM    158  CA  GLY A  13       9.598   6.367  -5.527  1.00  2.53           C  
ATOM    159  C   GLY A  13       9.569   7.769  -4.930  1.00  2.53           C  
ATOM    160  O   GLY A  13       9.419   8.758  -5.648  1.00  2.53           O  
ATOM    161  H   GLY A  13       9.183   6.171  -7.638  1.00  2.53           H  
ATOM    162 1HA  GLY A  13       9.237   5.647  -4.793  1.00  2.53           H  
ATOM    163 2HA  GLY A  13      10.622   6.093  -5.774  1.00  2.53           H  
ATOM    164  N   HIS A  14       9.755   7.841  -3.617  1.00  2.54           N  
ATOM    165  CA  HIS A  14       9.800   9.098  -2.870  1.00  2.54           C  
ATOM    166  C   HIS A  14      11.049   9.146  -2.007  1.00  2.54           C  
ATOM    167  O   HIS A  14      11.677   8.117  -1.720  1.00  2.54           O  
ATOM    168  CB  HIS A  14       8.549   9.314  -2.004  1.00  2.54           C  
ATOM    169  CG  HIS A  14       7.268   9.578  -2.771  1.00  2.54           C  
ATOM    170  ND1 HIS A  14       6.551   8.591  -3.408  1.00  2.54           N  
ATOM    171  CD2 HIS A  14       6.591  10.729  -2.978  1.00  2.54           C  
ATOM    172  CE1 HIS A  14       5.490   9.124  -3.985  1.00  2.54           C  
ATOM    173  NE2 HIS A  14       5.486  10.424  -3.743  1.00  2.54           N  
ATOM    174  H   HIS A  14       9.861   6.978  -3.104  1.00  2.54           H  
ATOM    175  HA  HIS A  14       9.851   9.934  -3.562  1.00  2.54           H  
ATOM    176 1HB  HIS A  14       8.390   8.442  -1.369  1.00  2.54           H  
ATOM    177 2HB  HIS A  14       8.718  10.166  -1.342  1.00  2.54           H  
ATOM    178  HD1 HIS A  14       6.769   7.610  -3.443  1.00  2.54           H  
ATOM    179  HD2 HIS A  14       6.779  11.754  -2.661  1.00  2.54           H  
ATOM    180  HE1 HIS A  14       4.797   8.494  -4.551  1.00  2.54           H  
ATOM    181  N   ILE A  15      11.436  10.332  -1.579  1.00  2.62           N  
ATOM    182  CA  ILE A  15      12.637  10.415  -0.785  1.00  2.62           C  
ATOM    183  C   ILE A  15      12.409   9.998   0.656  1.00  2.62           C  
ATOM    184  O   ILE A  15      12.090  10.803   1.542  1.00  2.62           O  
ATOM    185  CB  ILE A  15      13.177  11.838  -0.851  1.00  2.62           C  
ATOM    186  CG1 ILE A  15      13.479  12.196  -2.315  1.00  2.62           C  
ATOM    187  CG2 ILE A  15      14.387  11.986   0.060  1.00  2.62           C  
ATOM    188  CD1 ILE A  15      13.771  13.648  -2.533  1.00  2.62           C  
ATOM    189  H   ILE A  15      10.909  11.173  -1.816  1.00  2.62           H  
ATOM    190  HA  ILE A  15      13.380   9.746  -1.222  1.00  2.62           H  
ATOM    191  HB  ILE A  15      12.394  12.514  -0.537  1.00  2.62           H  
ATOM    192 1HG1 ILE A  15      14.333  11.614  -2.654  1.00  2.62           H  
ATOM    193 2HG1 ILE A  15      12.618  11.934  -2.921  1.00  2.62           H  
ATOM    194 1HG2 ILE A  15      14.749  13.014   0.021  1.00  2.62           H  
ATOM    195 2HG2 ILE A  15      14.103  11.746   1.080  1.00  2.62           H  
ATOM    196 3HG2 ILE A  15      15.175  11.310  -0.267  1.00  2.62           H  
ATOM    197 1HD1 ILE A  15      13.963  13.829  -3.591  1.00  2.62           H  
ATOM    198 2HD1 ILE A  15      12.911  14.236  -2.218  1.00  2.62           H  
ATOM    199 3HD1 ILE A  15      14.642  13.940  -1.950  1.00  2.62           H  
ATOM    200  N   THR A  16      12.712   8.736   0.912  1.00  2.75           N  
ATOM    201  CA  THR A  16      12.510   8.123   2.224  1.00  2.75           C  
ATOM    202  C   THR A  16      13.520   8.630   3.245  1.00  2.75           C  
ATOM    203  O   THR A  16      13.341   8.462   4.449  1.00  2.75           O  
ATOM    204  CB  THR A  16      12.556   6.586   2.129  1.00  2.75           C  
ATOM    205  OG1 THR A  16      13.828   6.164   1.609  1.00  2.75           O  
ATOM    206  CG2 THR A  16      11.437   6.096   1.217  1.00  2.75           C  
ATOM    207  H   THR A  16      12.954   8.162   0.103  1.00  2.75           H  
ATOM    208  HA  THR A  16      11.524   8.394   2.583  1.00  2.75           H  
ATOM    209  HB  THR A  16      12.422   6.158   3.121  1.00  2.75           H  
ATOM    210  HG1 THR A  16      13.790   5.227   1.396  1.00  2.75           H  
ATOM    211 1HG2 THR A  16      11.468   5.008   1.157  1.00  2.75           H  
ATOM    212 2HG2 THR A  16      10.477   6.408   1.620  1.00  2.75           H  
ATOM    213 3HG2 THR A  16      11.566   6.516   0.225  1.00  2.75           H  
ATOM    214  N   GLY A  17      14.571   9.283   2.760  1.00  2.92           N  
ATOM    215  CA  GLY A  17      15.597   9.856   3.618  1.00  2.92           C  
ATOM    216  C   GLY A  17      15.024  10.889   4.593  1.00  2.92           C  
ATOM    217  O   GLY A  17      15.547  11.054   5.697  1.00  2.92           O  
ATOM    218  H   GLY A  17      14.649   9.373   1.760  1.00  2.92           H  
ATOM    219 1HA  GLY A  17      16.086   9.059   4.177  1.00  2.92           H  
ATOM    220 2HA  GLY A  17      16.359  10.325   2.998  1.00  2.92           H  
ATOM    221  N   ASN A  18      13.982  11.620   4.172  1.00  3.07           N  
ATOM    222  CA  ASN A  18      13.377  12.626   5.044  1.00  3.07           C  
ATOM    223  C   ASN A  18      11.905  12.989   4.765  1.00  3.07           C  
ATOM    224  O   ASN A  18      11.343  13.866   5.440  1.00  3.07           O  
ATOM    225  CB  ASN A  18      14.277  13.852   5.114  1.00  3.07           C  
ATOM    226  CG  ASN A  18      14.604  14.454   3.785  1.00  3.07           C  
ATOM    227  OD1 ASN A  18      14.600  13.758   2.766  1.00  3.07           O  
ATOM    228  ND2 ASN A  18      14.915  15.728   3.778  1.00  3.07           N  
ATOM    229  H   ASN A  18      13.577  11.435   3.259  1.00  3.07           H  
ATOM    230  HA  ASN A  18      13.378  12.204   6.049  1.00  3.07           H  
ATOM    231 1HB  ASN A  18      13.786  14.613   5.719  1.00  3.07           H  
ATOM    232 2HB  ASN A  18      15.207  13.597   5.618  1.00  3.07           H  
ATOM    233 1HD2 ASN A  18      15.166  16.184   2.921  1.00  3.07           H  
ATOM    234 2HD2 ASN A  18      14.914  16.245   4.633  1.00  3.07           H  
ATOM    235  N   TYR A  19      11.263  12.305   3.817  1.00  3.19           N  
ATOM    236  CA  TYR A  19       9.866  12.582   3.530  1.00  3.19           C  
ATOM    237  C   TYR A  19       9.026  11.317   3.544  1.00  3.19           C  
ATOM    238  O   TYR A  19       7.982  11.245   4.206  1.00  3.19           O  
ATOM    239  CB  TYR A  19       9.740  13.261   2.173  1.00  3.19           C  
ATOM    240  CG  TYR A  19      10.484  14.579   2.057  1.00  3.19           C  
ATOM    241  CD1 TYR A  19      11.764  14.603   1.553  1.00  3.19           C  
ATOM    242  CD2 TYR A  19       9.886  15.750   2.417  1.00  3.19           C  
ATOM    243  CE1 TYR A  19      12.425  15.800   1.398  1.00  3.19           C  
ATOM    244  CE2 TYR A  19      10.545  16.936   2.286  1.00  3.19           C  
ATOM    245  CZ  TYR A  19      11.802  16.974   1.773  1.00  3.19           C  
ATOM    246  OH  TYR A  19      12.423  18.200   1.618  1.00  3.19           O  
ATOM    247  H   TYR A  19      11.738  11.605   3.260  1.00  3.19           H  
ATOM    248  HA  TYR A  19       9.473  13.232   4.292  1.00  3.19           H  
ATOM    249 1HB  TYR A  19      10.117  12.590   1.397  1.00  3.19           H  
ATOM    250 2HB  TYR A  19       8.683  13.444   1.957  1.00  3.19           H  
ATOM    251  HD1 TYR A  19      12.242  13.682   1.270  1.00  3.19           H  
ATOM    252  HD2 TYR A  19       8.890  15.748   2.798  1.00  3.19           H  
ATOM    253  HE1 TYR A  19      13.432  15.811   0.984  1.00  3.19           H  
ATOM    254  HE2 TYR A  19      10.049  17.860   2.577  1.00  3.19           H  
ATOM    255  HH  TYR A  19      11.982  18.853   2.172  1.00  3.19           H  
ATOM    256  N   ALA A  20       9.498  10.294   2.835  1.00  3.23           N  
ATOM    257  CA  ALA A  20       8.700   9.088   2.660  1.00  3.23           C  
ATOM    258  C   ALA A  20       7.401   9.497   1.982  1.00  3.23           C  
ATOM    259  O   ALA A  20       7.338   9.581   0.762  1.00  3.23           O  
ATOM    260  CB  ALA A  20       8.476   8.340   3.971  1.00  3.23           C  
ATOM    261  H   ALA A  20      10.388  10.402   2.364  1.00  3.23           H  
ATOM    262  HA  ALA A  20       9.227   8.427   1.975  1.00  3.23           H  
ATOM    263 1HB  ALA A  20       7.892   7.441   3.769  1.00  3.23           H  
ATOM    264 2HB  ALA A  20       9.450   8.059   4.383  1.00  3.23           H  
ATOM    265 3HB  ALA A  20       7.952   8.936   4.701  1.00  3.23           H  
ATOM    266  N   SER A  21       6.343   9.661   2.747  1.00  3.20           N  
ATOM    267  CA  SER A  21       5.072  10.014   2.138  1.00  3.20           C  
ATOM    268  C   SER A  21       5.173  11.410   1.531  1.00  3.20           C  
ATOM    269  O   SER A  21       6.023  12.216   1.924  1.00  3.20           O  
ATOM    270  CB  SER A  21       3.965   9.950   3.166  1.00  3.20           C  
ATOM    271  OG  SER A  21       4.118  10.949   4.142  1.00  3.20           O  
ATOM    272  H   SER A  21       6.466   9.647   3.749  1.00  3.20           H  
ATOM    273  HA  SER A  21       4.857   9.313   1.342  1.00  3.20           H  
ATOM    274 1HB  SER A  21       3.002  10.066   2.670  1.00  3.20           H  
ATOM    275 2HB  SER A  21       3.973   8.972   3.641  1.00  3.20           H  
ATOM    276  HG  SER A  21       5.005  10.833   4.508  1.00  3.20           H  
ATOM    277  N   HIS A  22       4.271  11.742   0.609  1.00  3.14           N  
ATOM    278  CA  HIS A  22       4.349  13.053  -0.030  1.00  3.14           C  
ATOM    279  C   HIS A  22       3.803  14.163   0.866  1.00  3.14           C  
ATOM    280  O   HIS A  22       2.711  14.685   0.653  1.00  3.14           O  
ATOM    281  CB  HIS A  22       3.572  13.030  -1.349  1.00  3.14           C  
ATOM    282  CG  HIS A  22       3.816  14.199  -2.277  1.00  3.14           C  
ATOM    283  ND1 HIS A  22       4.900  14.253  -3.101  1.00  3.14           N  
ATOM    284  CD2 HIS A  22       3.092  15.321  -2.533  1.00  3.14           C  
ATOM    285  CE1 HIS A  22       4.843  15.353  -3.834  1.00  3.14           C  
ATOM    286  NE2 HIS A  22       3.743  16.010  -3.521  1.00  3.14           N  
ATOM    287  H   HIS A  22       3.568  11.078   0.323  1.00  3.14           H  
ATOM    288  HA  HIS A  22       5.389  13.286  -0.254  1.00  3.14           H  
ATOM    289 1HB  HIS A  22       3.812  12.115  -1.896  1.00  3.14           H  
ATOM    290 2HB  HIS A  22       2.509  12.997  -1.124  1.00  3.14           H  
ATOM    291  HD1 HIS A  22       5.605  13.545  -3.170  1.00  3.14           H  
ATOM    292  HD2 HIS A  22       2.151  15.699  -2.130  1.00  3.14           H  
ATOM    293  HE1 HIS A  22       5.619  15.583  -4.557  1.00  3.14           H  
ATOM    294  N   ARG A  23       4.614  14.533   1.855  1.00  3.04           N  
ATOM    295  CA  ARG A  23       4.283  15.565   2.835  1.00  3.04           C  
ATOM    296  C   ARG A  23       4.592  16.965   2.291  1.00  3.04           C  
ATOM    297  O   ARG A  23       4.184  17.978   2.861  1.00  3.04           O  
ATOM    298  CB  ARG A  23       5.016  15.302   4.152  1.00  3.04           C  
ATOM    299  CG  ARG A  23       6.539  15.509   4.160  1.00  3.04           C  
ATOM    300  CD  ARG A  23       7.132  15.175   5.530  1.00  3.04           C  
ATOM    301  NE  ARG A  23       8.602  15.399   5.633  1.00  3.04           N  
ATOM    302  CZ  ARG A  23       9.186  16.562   5.959  1.00  3.04           C  
ATOM    303  NH1 ARG A  23       8.468  17.638   6.203  1.00  3.04           N  
ATOM    304  NH2 ARG A  23      10.498  16.598   6.034  1.00  3.04           N  
ATOM    305  H   ARG A  23       5.478  14.004   1.948  1.00  3.04           H  
ATOM    306  HA  ARG A  23       3.214  15.509   3.037  1.00  3.04           H  
ATOM    307 1HB  ARG A  23       4.599  15.940   4.926  1.00  3.04           H  
ATOM    308 2HB  ARG A  23       4.840  14.266   4.451  1.00  3.04           H  
ATOM    309 1HG  ARG A  23       6.971  14.823   3.430  1.00  3.04           H  
ATOM    310 2HG  ARG A  23       6.785  16.540   3.897  1.00  3.04           H  
ATOM    311 1HD  ARG A  23       6.645  15.779   6.291  1.00  3.04           H  
ATOM    312 2HD  ARG A  23       6.945  14.119   5.735  1.00  3.04           H  
ATOM    313  HE  ARG A  23       9.254  14.616   5.472  1.00  3.04           H  
ATOM    314 1HH1 ARG A  23       7.459  17.597   6.142  1.00  3.04           H  
ATOM    315 2HH1 ARG A  23       8.924  18.502   6.451  1.00  3.04           H  
ATOM    316 1HH2 ARG A  23      11.020  15.725   5.848  1.00  3.04           H  
ATOM    317 2HH2 ARG A  23      10.977  17.449   6.278  1.00  3.04           H  
ATOM    318  N   SER A  24       5.317  16.997   1.177  1.00  2.91           N  
ATOM    319  CA  SER A  24       5.695  18.215   0.474  1.00  2.91           C  
ATOM    320  C   SER A  24       6.053  17.878  -0.967  1.00  2.91           C  
ATOM    321  O   SER A  24       6.503  16.766  -1.256  1.00  2.91           O  
ATOM    322  CB  SER A  24       6.868  18.883   1.169  1.00  2.91           C  
ATOM    323  OG  SER A  24       8.015  18.086   1.094  1.00  2.91           O  
ATOM    324  H   SER A  24       5.601  16.113   0.790  1.00  2.91           H  
ATOM    325  HA  SER A  24       4.844  18.896   0.469  1.00  2.91           H  
ATOM    326 1HB  SER A  24       7.065  19.858   0.728  1.00  2.91           H  
ATOM    327 2HB  SER A  24       6.609  19.044   2.214  1.00  2.91           H  
ATOM    328  HG  SER A  24       8.609  18.467   0.409  1.00  2.91           H  
ATOM    329  N   LEU A  25       5.995  18.875  -1.850  1.00  2.77           N  
ATOM    330  CA  LEU A  25       6.397  18.672  -3.244  1.00  2.77           C  
ATOM    331  C   LEU A  25       7.786  18.087  -3.380  1.00  2.77           C  
ATOM    332  O   LEU A  25       8.018  17.158  -4.159  1.00  2.77           O  
ATOM    333  CB  LEU A  25       6.353  19.975  -4.034  1.00  2.77           C  
ATOM    334  CG  LEU A  25       6.852  19.812  -5.453  1.00  2.77           C  
ATOM    335  CD1 LEU A  25       5.993  18.810  -6.160  1.00  2.77           C  
ATOM    336  CD2 LEU A  25       6.835  21.131  -6.171  1.00  2.77           C  
ATOM    337  H   LEU A  25       5.636  19.772  -1.559  1.00  2.77           H  
ATOM    338  HA  LEU A  25       5.690  17.990  -3.699  1.00  2.77           H  
ATOM    339 1HB  LEU A  25       5.325  20.334  -4.075  1.00  2.77           H  
ATOM    340 2HB  LEU A  25       6.971  20.721  -3.537  1.00  2.77           H  
ATOM    341  HG  LEU A  25       7.855  19.442  -5.422  1.00  2.77           H  
ATOM    342 1HD1 LEU A  25       6.350  18.673  -7.180  1.00  2.77           H  
ATOM    343 2HD1 LEU A  25       6.030  17.857  -5.634  1.00  2.77           H  
ATOM    344 3HD1 LEU A  25       4.976  19.173  -6.167  1.00  2.77           H  
ATOM    345 1HD2 LEU A  25       7.209  20.996  -7.182  1.00  2.77           H  
ATOM    346 2HD2 LEU A  25       5.824  21.498  -6.205  1.00  2.77           H  
ATOM    347 3HD2 LEU A  25       7.466  21.846  -5.647  1.00  2.77           H  
ATOM    348  N   SER A  26       8.695  18.615  -2.580  1.00  2.63           N  
ATOM    349  CA  SER A  26      10.091  18.234  -2.588  1.00  2.63           C  
ATOM    350  C   SER A  26      10.357  16.764  -2.255  1.00  2.63           C  
ATOM    351  O   SER A  26      11.450  16.267  -2.520  1.00  2.63           O  
ATOM    352  CB  SER A  26      10.849  19.125  -1.624  1.00  2.63           C  
ATOM    353  OG  SER A  26      10.405  18.952  -0.297  1.00  2.63           O  
ATOM    354  H   SER A  26       8.400  19.350  -1.957  1.00  2.63           H  
ATOM    355  HA  SER A  26      10.474  18.419  -3.592  1.00  2.63           H  
ATOM    356 1HB  SER A  26      11.907  18.868  -1.680  1.00  2.63           H  
ATOM    357 2HB  SER A  26      10.750  20.168  -1.917  1.00  2.63           H  
ATOM    358  HG  SER A  26      11.209  18.928   0.257  1.00  2.63           H  
ATOM    359  N   GLY A  27       9.390  16.063  -1.661  1.00  2.52           N  
ATOM    360  CA  GLY A  27       9.612  14.668  -1.333  1.00  2.52           C  
ATOM    361  C   GLY A  27       9.569  13.768  -2.559  1.00  2.52           C  
ATOM    362  O   GLY A  27      10.035  12.628  -2.511  1.00  2.52           O  
ATOM    363  H   GLY A  27       8.483  16.482  -1.463  1.00  2.52           H  
ATOM    364 1HA  GLY A  27      10.583  14.570  -0.864  1.00  2.52           H  
ATOM    365 2HA  GLY A  27       8.865  14.345  -0.611  1.00  2.52           H  
ATOM    366  N   CYS A  28       8.923  14.218  -3.636  1.00  2.47           N  
ATOM    367  CA  CYS A  28       8.855  13.388  -4.834  1.00  2.47           C  
ATOM    368  C   CYS A  28       9.923  13.839  -5.829  1.00  2.47           C  
ATOM    369  O   CYS A  28       9.795  14.946  -6.354  1.00  2.47           O  
ATOM    370  CB  CYS A  28       7.500  13.463  -5.511  1.00  2.47           C  
ATOM    371  SG  CYS A  28       7.382  12.406  -6.956  1.00  2.47           S  
ATOM    372  H   CYS A  28       8.545  15.170  -3.649  1.00  2.47           H  
ATOM    373  HA  CYS A  28       9.003  12.357  -4.538  1.00  2.47           H  
ATOM    374 1HB  CYS A  28       6.730  13.159  -4.823  1.00  2.47           H  
ATOM    375 2HB  CYS A  28       7.301  14.490  -5.819  1.00  2.47           H  
ATOM    376  HG  CYS A  28       7.535  11.245  -6.300  1.00  2.47           H  
ATOM    377  N   PRO A  29      10.911  13.017  -6.225  1.00  2.51           N  
ATOM    378  CA  PRO A  29      12.009  13.397  -7.110  1.00  2.51           C  
ATOM    379  C   PRO A  29      11.588  13.451  -8.585  1.00  2.51           C  
ATOM    380  O   PRO A  29      12.199  12.826  -9.460  1.00  2.51           O  
ATOM    381  CB  PRO A  29      13.011  12.274  -6.839  1.00  2.51           C  
ATOM    382  CG  PRO A  29      12.133  11.068  -6.555  1.00  2.51           C  
ATOM    383  CD  PRO A  29      10.952  11.626  -5.780  1.00  2.51           C  
ATOM    384  HA  PRO A  29      12.412  14.368  -6.785  1.00  2.51           H  
ATOM    385 1HB  PRO A  29      13.668  12.137  -7.709  1.00  2.51           H  
ATOM    386 2HB  PRO A  29      13.654  12.540  -5.984  1.00  2.51           H  
ATOM    387 1HG  PRO A  29      11.820  10.584  -7.491  1.00  2.51           H  
ATOM    388 2HG  PRO A  29      12.687  10.315  -5.977  1.00  2.51           H  
ATOM    389 1HD  PRO A  29      10.038  11.096  -6.078  1.00  2.51           H  
ATOM    390 2HD  PRO A  29      11.142  11.570  -4.705  1.00  2.51           H  
ATOM    391  N   ARG A  30      10.533  14.214  -8.829  1.00  2.65           N  
ATOM    392  CA  ARG A  30       9.943  14.498 -10.115  1.00  2.65           C  
ATOM    393  C   ARG A  30       9.683  15.988 -10.069  1.00  2.65           C  
ATOM    394  O   ARG A  30       9.499  16.663 -11.078  1.00  2.65           O  
ATOM    395  CB  ARG A  30       8.670  13.703 -10.333  1.00  2.65           C  
ATOM    396  CG  ARG A  30       8.857  12.181 -10.394  1.00  2.65           C  
ATOM    397  CD  ARG A  30       9.624  11.767 -11.607  1.00  2.65           C  
ATOM    398  NE  ARG A  30       9.792  10.320 -11.699  1.00  2.65           N  
ATOM    399  CZ  ARG A  30      10.811   9.604 -11.163  1.00  2.65           C  
ATOM    400  NH1 ARG A  30      11.773  10.183 -10.474  1.00  2.65           N  
ATOM    401  NH2 ARG A  30      10.842   8.292 -11.335  1.00  2.65           N  
ATOM    402  H   ARG A  30      10.117  14.682  -8.042  1.00  2.65           H  
ATOM    403  HA  ARG A  30      10.652  14.275 -10.910  1.00  2.65           H  
ATOM    404 1HB  ARG A  30       7.999  13.900  -9.518  1.00  2.65           H  
ATOM    405 2HB  ARG A  30       8.176  14.030 -11.248  1.00  2.65           H  
ATOM    406 1HG  ARG A  30       9.390  11.834  -9.509  1.00  2.65           H  
ATOM    407 2HG  ARG A  30       7.876  11.704 -10.428  1.00  2.65           H  
ATOM    408 1HD  ARG A  30       9.099  12.105 -12.500  1.00  2.65           H  
ATOM    409 2HD  ARG A  30      10.615  12.222 -11.579  1.00  2.65           H  
ATOM    410  HE  ARG A  30       9.094   9.807 -12.216  1.00  2.65           H  
ATOM    411 1HH1 ARG A  30      11.781  11.200 -10.310  1.00  2.65           H  
ATOM    412 2HH1 ARG A  30      12.514   9.623 -10.087  1.00  2.65           H  
ATOM    413 1HH2 ARG A  30      10.111   7.832 -11.860  1.00  2.65           H  
ATOM    414 2HH2 ARG A  30      11.595   7.750 -10.938  1.00  2.65           H  
ATOM    415  N   ALA A  31       9.760  16.520  -8.846  1.00  2.91           N  
ATOM    416  CA  ALA A  31       9.562  17.938  -8.551  1.00  2.91           C  
ATOM    417  C   ALA A  31      10.578  18.771  -9.330  1.00  2.91           C  
ATOM    418  O   ALA A  31      10.309  19.905  -9.749  1.00  2.91           O  
ATOM    419  CB  ALA A  31       9.718  18.171  -7.064  1.00  2.91           C  
ATOM    420  H   ALA A  31       9.921  15.897  -8.053  1.00  2.91           H  
ATOM    421  HA  ALA A  31       8.559  18.224  -8.867  1.00  2.91           H  
ATOM    422 1HB  ALA A  31       9.569  19.223  -6.853  1.00  2.91           H  
ATOM    423 2HB  ALA A  31       8.982  17.571  -6.525  1.00  2.91           H  
ATOM    424 3HB  ALA A  31      10.715  17.877  -6.748  1.00  2.91           H  
ATOM    425  N   LYS A  32      11.734  18.150  -9.561  1.00  3.26           N  
ATOM    426  CA  LYS A  32      12.889  18.681 -10.268  1.00  3.26           C  
ATOM    427  C   LYS A  32      12.568  19.118 -11.698  1.00  3.26           C  
ATOM    428  O   LYS A  32      13.320  19.883 -12.298  1.00  3.26           O  
ATOM    429  CB  LYS A  32      13.998  17.633 -10.259  1.00  3.26           C  
ATOM    430  CG  LYS A  32      13.681  16.373 -11.069  1.00  3.26           C  
ATOM    431  CD  LYS A  32      14.797  15.345 -10.948  1.00  3.26           C  
ATOM    432  CE  LYS A  32      14.517  14.108 -11.788  1.00  3.26           C  
ATOM    433  NZ  LYS A  32      15.580  13.082 -11.629  1.00  3.26           N  
ATOM    434  H   LYS A  32      11.820  17.216  -9.190  1.00  3.26           H  
ATOM    435  HA  LYS A  32      13.242  19.561  -9.726  1.00  3.26           H  
ATOM    436 1HB  LYS A  32      14.912  18.066 -10.664  1.00  3.26           H  
ATOM    437 2HB  LYS A  32      14.204  17.327  -9.235  1.00  3.26           H  
ATOM    438 1HG  LYS A  32      12.752  15.935 -10.703  1.00  3.26           H  
ATOM    439 2HG  LYS A  32      13.546  16.635 -12.117  1.00  3.26           H  
ATOM    440 1HD  LYS A  32      15.739  15.787 -11.271  1.00  3.26           H  
ATOM    441 2HD  LYS A  32      14.897  15.040  -9.905  1.00  3.26           H  
ATOM    442 1HE  LYS A  32      13.561  13.681 -11.487  1.00  3.26           H  
ATOM    443 2HE  LYS A  32      14.458  14.397 -12.836  1.00  3.26           H  
ATOM    444 1HZ  LYS A  32      15.362  12.279 -12.200  1.00  3.26           H  
ATOM    445 2HZ  LYS A  32      16.465  13.469 -11.915  1.00  3.26           H  
ATOM    446 3HZ  LYS A  32      15.630  12.802 -10.660  1.00  3.26           H  
ATOM    447  N   LYS A  33      11.443  18.647 -12.250  1.00  3.69           N  
ATOM    448  CA  LYS A  33      11.022  19.029 -13.591  1.00  3.69           C  
ATOM    449  C   LYS A  33      10.807  20.536 -13.723  1.00  3.69           C  
ATOM    450  O   LYS A  33      10.861  21.066 -14.829  1.00  3.69           O  
ATOM    451  CB  LYS A  33       9.697  18.366 -13.962  1.00  3.69           C  
ATOM    452  CG  LYS A  33       9.704  16.879 -14.231  1.00  3.69           C  
ATOM    453  CD  LYS A  33       8.267  16.451 -14.495  1.00  3.69           C  
ATOM    454  CE  LYS A  33       8.115  14.980 -14.728  1.00  3.69           C  
ATOM    455  NZ  LYS A  33       6.685  14.637 -14.926  1.00  3.69           N  
ATOM    456  H   LYS A  33      10.841  18.011 -11.723  1.00  3.69           H  
ATOM    457  HA  LYS A  33      11.798  18.728 -14.298  1.00  3.69           H  
ATOM    458 1HB  LYS A  33       8.987  18.524 -13.147  1.00  3.69           H  
ATOM    459 2HB  LYS A  33       9.290  18.853 -14.845  1.00  3.69           H  
ATOM    460 1HG  LYS A  33      10.308  16.665 -15.115  1.00  3.69           H  
ATOM    461 2HG  LYS A  33      10.112  16.330 -13.390  1.00  3.69           H  
ATOM    462 1HD  LYS A  33       7.659  16.718 -13.622  1.00  3.69           H  
ATOM    463 2HD  LYS A  33       7.882  16.988 -15.358  1.00  3.69           H  
ATOM    464 1HE  LYS A  33       8.682  14.680 -15.605  1.00  3.69           H  
ATOM    465 2HE  LYS A  33       8.490  14.440 -13.858  1.00  3.69           H  
ATOM    466 1HZ  LYS A  33       6.578  13.647 -15.064  1.00  3.69           H  
ATOM    467 2HZ  LYS A  33       6.165  14.930 -14.074  1.00  3.69           H  
ATOM    468 3HZ  LYS A  33       6.322  15.129 -15.725  1.00  3.69           H  
ATOM    469  N   SER A  34      10.464  21.206 -12.599  1.00  4.17           N  
ATOM    470  CA  SER A  34      10.167  22.652 -12.521  1.00  4.17           C  
ATOM    471  C   SER A  34       8.773  23.015 -13.057  1.00  4.17           C  
ATOM    472  O   SER A  34       8.374  24.192 -13.050  1.00  4.17           O  
ATOM    473  CB  SER A  34      11.218  23.493 -13.245  1.00  4.17           C  
ATOM    474  OG  SER A  34      10.935  23.623 -14.613  1.00  4.17           O  
ATOM    475  H   SER A  34      10.448  20.686 -11.720  1.00  4.17           H  
ATOM    476  HA  SER A  34      10.197  22.932 -11.465  1.00  4.17           H  
ATOM    477 1HB  SER A  34      11.270  24.478 -12.787  1.00  4.17           H  
ATOM    478 2HB  SER A  34      12.195  23.024 -13.121  1.00  4.17           H  
ATOM    479  HG  SER A  34      10.885  22.721 -14.952  1.00  4.17           H  
ATOM    480  N   GLY A  35       8.029  22.004 -13.526  1.00  4.68           N  
ATOM    481  CA  GLY A  35       6.687  22.182 -14.091  1.00  4.68           C  
ATOM    482  C   GLY A  35       5.575  22.300 -13.042  1.00  4.68           C  
ATOM    483  O   GLY A  35       4.413  22.515 -13.389  1.00  4.68           O  
ATOM    484  H   GLY A  35       8.425  21.076 -13.498  1.00  4.68           H  
ATOM    485 1HA  GLY A  35       6.685  23.068 -14.725  1.00  4.68           H  
ATOM    486 2HA  GLY A  35       6.472  21.335 -14.744  1.00  4.68           H  
ATOM    487  N   VAL A  36       5.928  22.155 -11.770  1.00  5.19           N  
ATOM    488  CA  VAL A  36       4.963  22.261 -10.684  1.00  5.19           C  
ATOM    489  C   VAL A  36       5.207  23.590  -9.996  1.00  5.19           C  
ATOM    490  O   VAL A  36       6.300  23.832  -9.483  1.00  5.19           O  
ATOM    491  CB  VAL A  36       5.129  21.126  -9.669  1.00  5.19           C  
ATOM    492  CG1 VAL A  36       4.099  21.313  -8.564  1.00  5.19           C  
ATOM    493  CG2 VAL A  36       4.994  19.762 -10.361  1.00  5.19           C  
ATOM    494  H   VAL A  36       6.897  21.980 -11.554  1.00  5.19           H  
ATOM    495  HA  VAL A  36       3.952  22.245 -11.092  1.00  5.19           H  
ATOM    496  HB  VAL A  36       6.112  21.197  -9.218  1.00  5.19           H  
ATOM    497 1HG1 VAL A  36       4.213  20.543  -7.827  1.00  5.19           H  
ATOM    498 2HG1 VAL A  36       4.242  22.281  -8.092  1.00  5.19           H  
ATOM    499 3HG1 VAL A  36       3.099  21.258  -8.989  1.00  5.19           H  
ATOM    500 1HG2 VAL A  36       5.130  18.967  -9.637  1.00  5.19           H  
ATOM    501 2HG2 VAL A  36       4.005  19.683 -10.810  1.00  5.19           H  
ATOM    502 3HG2 VAL A  36       5.755  19.665 -11.136  1.00  5.19           H  
ATOM    503  N   LYS A  37       4.206  24.463  -9.995  1.00  5.67           N  
ATOM    504  CA  LYS A  37       4.426  25.812  -9.486  1.00  5.67           C  
ATOM    505  C   LYS A  37       4.029  26.009  -8.024  1.00  5.67           C  
ATOM    506  O   LYS A  37       4.457  26.978  -7.403  1.00  5.67           O  
ATOM    507  CB  LYS A  37       3.705  26.816 -10.379  1.00  5.67           C  
ATOM    508  CG  LYS A  37       4.131  26.728 -11.857  1.00  5.67           C  
ATOM    509  CD  LYS A  37       5.647  26.899 -12.036  1.00  5.67           C  
ATOM    510  CE  LYS A  37       6.034  26.898 -13.517  1.00  5.67           C  
ATOM    511  NZ  LYS A  37       7.511  26.897 -13.706  1.00  5.67           N  
ATOM    512  H   LYS A  37       3.320  24.208 -10.409  1.00  5.67           H  
ATOM    513  HA  LYS A  37       5.493  26.023  -9.554  1.00  5.67           H  
ATOM    514 1HB  LYS A  37       2.626  26.654 -10.321  1.00  5.67           H  
ATOM    515 2HB  LYS A  37       3.906  27.825 -10.027  1.00  5.67           H  
ATOM    516 1HG  LYS A  37       3.845  25.752 -12.267  1.00  5.67           H  
ATOM    517 2HG  LYS A  37       3.618  27.501 -12.424  1.00  5.67           H  
ATOM    518 1HD  LYS A  37       5.968  27.836 -11.585  1.00  5.67           H  
ATOM    519 2HD  LYS A  37       6.169  26.076 -11.544  1.00  5.67           H  
ATOM    520 1HE  LYS A  37       5.614  26.013 -13.997  1.00  5.67           H  
ATOM    521 2HE  LYS A  37       5.619  27.788 -13.989  1.00  5.67           H  
ATOM    522 1HZ  LYS A  37       7.728  26.894 -14.690  1.00  5.67           H  
ATOM    523 2HZ  LYS A  37       7.920  27.707 -13.272  1.00  5.67           H  
ATOM    524 3HZ  LYS A  37       7.893  26.027 -13.277  1.00  5.67           H  
ATOM    525  N   VAL A  38       3.230  25.072  -7.496  1.00  6.13           N  
ATOM    526  CA  VAL A  38       2.700  25.077  -6.122  1.00  6.13           C  
ATOM    527  C   VAL A  38       1.652  26.172  -5.851  1.00  6.13           C  
ATOM    528  O   VAL A  38       1.833  27.348  -6.165  1.00  6.13           O  
ATOM    529  CB  VAL A  38       3.852  25.153  -5.093  1.00  6.13           C  
ATOM    530  CG1 VAL A  38       3.293  25.239  -3.682  1.00  6.13           C  
ATOM    531  CG2 VAL A  38       4.739  23.922  -5.264  1.00  6.13           C  
ATOM    532  H   VAL A  38       2.966  24.310  -8.097  1.00  6.13           H  
ATOM    533  HA  VAL A  38       2.212  24.115  -5.963  1.00  6.13           H  
ATOM    534  HB  VAL A  38       4.435  26.049  -5.246  1.00  6.13           H  
ATOM    535 1HG1 VAL A  38       4.112  25.296  -2.969  1.00  6.13           H  
ATOM    536 2HG1 VAL A  38       2.679  26.128  -3.590  1.00  6.13           H  
ATOM    537 3HG1 VAL A  38       2.689  24.358  -3.472  1.00  6.13           H  
ATOM    538 1HG2 VAL A  38       5.559  23.959  -4.550  1.00  6.13           H  
ATOM    539 2HG2 VAL A  38       4.148  23.023  -5.094  1.00  6.13           H  
ATOM    540 3HG2 VAL A  38       5.144  23.901  -6.276  1.00  6.13           H  
ATOM    541  N   ALA A  39       0.517  25.755  -5.293  1.00  6.55           N  
ATOM    542  CA  ALA A  39      -0.590  26.656  -4.990  1.00  6.55           C  
ATOM    543  C   ALA A  39      -0.183  27.746  -3.986  1.00  6.55           C  
ATOM    544  O   ALA A  39       0.637  27.486  -3.104  1.00  6.55           O  
ATOM    545  CB  ALA A  39      -1.756  25.858  -4.420  1.00  6.55           C  
ATOM    546  H   ALA A  39       0.425  24.775  -5.063  1.00  6.55           H  
ATOM    547  HA  ALA A  39      -0.887  27.116  -5.928  1.00  6.55           H  
ATOM    548 1HB  ALA A  39      -2.599  26.510  -4.214  1.00  6.55           H  
ATOM    549 2HB  ALA A  39      -2.060  25.096  -5.137  1.00  6.55           H  
ATOM    550 3HB  ALA A  39      -1.443  25.383  -3.493  1.00  6.55           H  
ATOM    551  N   PRO A  40      -0.761  28.961  -4.075  1.00  6.92           N  
ATOM    552  CA  PRO A  40      -0.551  30.088  -3.178  1.00  6.92           C  
ATOM    553  C   PRO A  40      -1.165  29.817  -1.817  1.00  6.92           C  
ATOM    554  O   PRO A  40      -2.056  28.973  -1.688  1.00  6.92           O  
ATOM    555  CB  PRO A  40      -1.243  31.246  -3.906  1.00  6.92           C  
ATOM    556  CG  PRO A  40      -2.309  30.586  -4.751  1.00  6.92           C  
ATOM    557  CD  PRO A  40      -1.699  29.264  -5.187  1.00  6.92           C  
ATOM    558  HA  PRO A  40       0.530  30.284  -3.079  1.00  6.92           H  
ATOM    559 1HB  PRO A  40      -1.652  31.952  -3.171  1.00  6.92           H  
ATOM    560 2HB  PRO A  40      -0.502  31.806  -4.495  1.00  6.92           H  
ATOM    561 1HG  PRO A  40      -3.228  30.450  -4.159  1.00  6.92           H  
ATOM    562 2HG  PRO A  40      -2.572  31.232  -5.603  1.00  6.92           H  
ATOM    563 1HD  PRO A  40      -2.503  28.531  -5.262  1.00  6.92           H  
ATOM    564 2HD  PRO A  40      -1.148  29.391  -6.133  1.00  6.92           H  
ATOM    565  N   THR A  41      -0.705  30.555  -0.814  1.00  7.22           N  
ATOM    566  CA  THR A  41      -1.178  30.436   0.562  1.00  7.22           C  
ATOM    567  C   THR A  41      -1.895  31.711   0.995  1.00  7.22           C  
ATOM    568  O   THR A  41      -1.987  32.029   2.181  1.00  7.22           O  
ATOM    569  CB  THR A  41      -0.008  30.144   1.517  1.00  7.22           C  
ATOM    570  OG1 THR A  41       0.966  31.203   1.453  1.00  7.22           O  
ATOM    571  CG2 THR A  41       0.662  28.842   1.095  1.00  7.22           C  
ATOM    572  H   THR A  41       0.026  31.248  -0.999  1.00  7.22           H  
ATOM    573  HA  THR A  41      -1.888  29.611   0.619  1.00  7.22           H  
ATOM    574  HB  THR A  41      -0.374  30.052   2.537  1.00  7.22           H  
ATOM    575  HG1 THR A  41       0.982  31.605   0.553  1.00  7.22           H  
ATOM    576 1HG2 THR A  41       1.493  28.625   1.763  1.00  7.22           H  
ATOM    577 2HG2 THR A  41      -0.063  28.029   1.140  1.00  7.22           H  
ATOM    578 3HG2 THR A  41       1.034  28.938   0.074  1.00  7.22           H  
ATOM    579  N   LYS A  42      -2.348  32.471   0.003  1.00  7.44           N  
ATOM    580  CA  LYS A  42      -3.081  33.742   0.125  1.00  7.44           C  
ATOM    581  C   LYS A  42      -2.238  34.917   0.622  1.00  7.44           C  
ATOM    582  O   LYS A  42      -2.129  35.931  -0.063  1.00  7.44           O  
ATOM    583  CB  LYS A  42      -4.308  33.593   1.037  1.00  7.44           C  
ATOM    584  CG  LYS A  42      -5.406  32.697   0.482  1.00  7.44           C  
ATOM    585  CD  LYS A  42      -6.578  32.605   1.448  1.00  7.44           C  
ATOM    586  CE  LYS A  42      -7.680  31.699   0.910  1.00  7.44           C  
ATOM    587  NZ  LYS A  42      -8.814  31.577   1.868  1.00  7.44           N  
ATOM    588  H   LYS A  42      -2.178  32.116  -0.926  1.00  7.44           H  
ATOM    589  HA  LYS A  42      -3.442  34.009  -0.867  1.00  7.44           H  
ATOM    590 1HB  LYS A  42      -4.032  33.231   2.019  1.00  7.44           H  
ATOM    591 2HB  LYS A  42      -4.749  34.578   1.189  1.00  7.44           H  
ATOM    592 1HG  LYS A  42      -5.757  33.098  -0.467  1.00  7.44           H  
ATOM    593 2HG  LYS A  42      -5.008  31.697   0.311  1.00  7.44           H  
ATOM    594 1HD  LYS A  42      -6.230  32.210   2.404  1.00  7.44           H  
ATOM    595 2HD  LYS A  42      -6.990  33.600   1.617  1.00  7.44           H  
ATOM    596 1HE  LYS A  42      -8.051  32.109  -0.028  1.00  7.44           H  
ATOM    597 2HE  LYS A  42      -7.267  30.708   0.724  1.00  7.44           H  
ATOM    598 1HZ  LYS A  42      -9.522  30.971   1.477  1.00  7.44           H  
ATOM    599 2HZ  LYS A  42      -8.480  31.187   2.738  1.00  7.44           H  
ATOM    600 3HZ  LYS A  42      -9.210  32.490   2.039  1.00  7.44           H  
ATOM    601  N   ASP A  43      -1.583  34.777   1.768  1.00  7.60           N  
ATOM    602  CA  ASP A  43      -0.757  35.873   2.295  1.00  7.60           C  
ATOM    603  C   ASP A  43       0.358  36.280   1.326  1.00  7.60           C  
ATOM    604  O   ASP A  43       0.712  37.457   1.229  1.00  7.60           O  
ATOM    605  CB  ASP A  43      -0.138  35.507   3.648  1.00  7.60           C  
ATOM    606  CG  ASP A  43      -1.132  35.518   4.830  1.00  7.60           C  
ATOM    607  OD1 ASP A  43      -2.219  36.034   4.684  1.00  7.60           O  
ATOM    608  OD2 ASP A  43      -0.771  35.028   5.878  1.00  7.60           O  
ATOM    609  H   ASP A  43      -1.686  33.897   2.273  1.00  7.60           H  
ATOM    610  HA  ASP A  43      -1.402  36.740   2.444  1.00  7.60           H  
ATOM    611 1HB  ASP A  43       0.298  34.506   3.575  1.00  7.60           H  
ATOM    612 2HB  ASP A  43       0.675  36.196   3.870  1.00  7.60           H  
ATOM    613  N   ASP A  44       0.901  35.320   0.582  1.00  7.75           N  
ATOM    614  CA  ASP A  44       1.980  35.617  -0.351  1.00  7.75           C  
ATOM    615  C   ASP A  44       1.533  36.484  -1.529  1.00  7.75           C  
ATOM    616  O   ASP A  44       2.370  37.072  -2.210  1.00  7.75           O  
ATOM    617  CB  ASP A  44       2.687  34.340  -0.853  1.00  7.75           C  
ATOM    618  CG  ASP A  44       1.794  33.305  -1.558  1.00  7.75           C  
ATOM    619  OD1 ASP A  44       1.033  32.644  -0.868  1.00  7.75           O  
ATOM    620  OD2 ASP A  44       1.886  33.161  -2.751  1.00  7.75           O  
ATOM    621  H   ASP A  44       0.566  34.374   0.687  1.00  7.75           H  
ATOM    622  HA  ASP A  44       2.735  36.187   0.194  1.00  7.75           H  
ATOM    623 1HB  ASP A  44       3.484  34.627  -1.541  1.00  7.75           H  
ATOM    624 2HB  ASP A  44       3.161  33.848  -0.004  1.00  7.75           H  
ATOM    625  N   LYS A  45       0.223  36.612  -1.757  1.00  7.92           N  
ATOM    626  CA  LYS A  45      -0.284  37.408  -2.864  1.00  7.92           C  
ATOM    627  C   LYS A  45       0.051  38.886  -2.699  1.00  7.92           C  
ATOM    628  O   LYS A  45       0.008  39.639  -3.668  1.00  7.92           O  
ATOM    629  CB  LYS A  45      -1.792  37.236  -3.040  1.00  7.92           C  
ATOM    630  CG  LYS A  45      -2.221  35.853  -3.543  1.00  7.92           C  
ATOM    631  CD  LYS A  45      -3.737  35.774  -3.709  1.00  7.92           C  
ATOM    632  CE  LYS A  45      -4.184  34.417  -4.248  1.00  7.92           C  
ATOM    633  NZ  LYS A  45      -5.667  34.357  -4.445  1.00  7.92           N  
ATOM    634  H   LYS A  45      -0.454  36.167  -1.144  1.00  7.92           H  
ATOM    635  HA  LYS A  45       0.193  37.054  -3.774  1.00  7.92           H  
ATOM    636 1HB  LYS A  45      -2.289  37.418  -2.086  1.00  7.92           H  
ATOM    637 2HB  LYS A  45      -2.162  37.979  -3.743  1.00  7.92           H  
ATOM    638 1HG  LYS A  45      -1.740  35.648  -4.501  1.00  7.92           H  
ATOM    639 2HG  LYS A  45      -1.897  35.096  -2.824  1.00  7.92           H  
ATOM    640 1HD  LYS A  45      -4.207  35.938  -2.736  1.00  7.92           H  
ATOM    641 2HD  LYS A  45      -4.071  36.556  -4.389  1.00  7.92           H  
ATOM    642 1HE  LYS A  45      -3.691  34.229  -5.202  1.00  7.92           H  
ATOM    643 2HE  LYS A  45      -3.890  33.639  -3.541  1.00  7.92           H  
ATOM    644 1HZ  LYS A  45      -5.924  33.446  -4.800  1.00  7.92           H  
ATOM    645 2HZ  LYS A  45      -6.137  34.519  -3.565  1.00  7.92           H  
ATOM    646 3HZ  LYS A  45      -5.947  35.067  -5.108  1.00  7.92           H  
ATOM    647  N   GLU A  46       0.344  39.313  -1.465  1.00  8.13           N  
ATOM    648  CA  GLU A  46       0.667  40.705  -1.190  1.00  8.13           C  
ATOM    649  C   GLU A  46       2.172  40.992  -1.278  1.00  8.13           C  
ATOM    650  O   GLU A  46       2.610  42.113  -1.027  1.00  8.13           O  
ATOM    651  CB  GLU A  46       0.127  41.123   0.176  1.00  8.13           C  
ATOM    652  CG  GLU A  46      -1.401  41.109   0.264  1.00  8.13           C  
ATOM    653  CD  GLU A  46      -1.942  41.562   1.611  1.00  8.13           C  
ATOM    654  OE1 GLU A  46      -1.163  41.885   2.477  1.00  8.13           O  
ATOM    655  OE2 GLU A  46      -3.141  41.580   1.764  1.00  8.13           O  
ATOM    656  H   GLU A  46       0.375  38.643  -0.690  1.00  8.13           H  
ATOM    657  HA  GLU A  46       0.165  41.318  -1.933  1.00  8.13           H  
ATOM    658 1HB  GLU A  46       0.513  40.444   0.940  1.00  8.13           H  
ATOM    659 2HB  GLU A  46       0.476  42.125   0.417  1.00  8.13           H  
ATOM    660 1HG  GLU A  46      -1.800  41.759  -0.513  1.00  8.13           H  
ATOM    661 2HG  GLU A  46      -1.749  40.094   0.062  1.00  8.13           H  
ATOM    662  N   ASP A  47       2.973  39.985  -1.635  1.00  8.38           N  
ATOM    663  CA  ASP A  47       4.418  40.151  -1.711  1.00  8.38           C  
ATOM    664  C   ASP A  47       4.793  41.291  -2.677  1.00  8.38           C  
ATOM    665  O   ASP A  47       4.348  41.279  -3.823  1.00  8.38           O  
ATOM    666  CB  ASP A  47       5.087  38.850  -2.175  1.00  8.38           C  
ATOM    667  CG  ASP A  47       6.636  38.874  -2.129  1.00  8.38           C  
ATOM    668  OD1 ASP A  47       7.244  39.727  -2.767  1.00  8.38           O  
ATOM    669  OD2 ASP A  47       7.196  38.043  -1.449  1.00  8.38           O  
ATOM    670  H   ASP A  47       2.581  39.067  -1.847  1.00  8.38           H  
ATOM    671  HA  ASP A  47       4.768  40.340  -0.708  1.00  8.38           H  
ATOM    672 1HB  ASP A  47       4.733  38.027  -1.543  1.00  8.38           H  
ATOM    673 2HB  ASP A  47       4.767  38.621  -3.187  1.00  8.38           H  
ATOM    674  N   PRO A  48       5.625  42.277  -2.267  1.00  8.63           N  
ATOM    675  CA  PRO A  48       6.067  43.414  -3.063  1.00  8.63           C  
ATOM    676  C   PRO A  48       6.537  43.042  -4.472  1.00  8.63           C  
ATOM    677  O   PRO A  48       6.361  43.828  -5.406  1.00  8.63           O  
ATOM    678  CB  PRO A  48       7.235  43.950  -2.226  1.00  8.63           C  
ATOM    679  CG  PRO A  48       6.859  43.617  -0.809  1.00  8.63           C  
ATOM    680  CD  PRO A  48       6.179  42.272  -0.890  1.00  8.63           C  
ATOM    681  HA  PRO A  48       5.264  44.155  -3.100  1.00  8.63           H  
ATOM    682 1HB  PRO A  48       8.175  43.467  -2.543  1.00  8.63           H  
ATOM    683 2HB  PRO A  48       7.356  45.029  -2.398  1.00  8.63           H  
ATOM    684 1HG  PRO A  48       7.760  43.597  -0.175  1.00  8.63           H  
ATOM    685 2HG  PRO A  48       6.201  44.396  -0.400  1.00  8.63           H  
ATOM    686 1HD  PRO A  48       6.900  41.448  -0.755  1.00  8.63           H  
ATOM    687 2HD  PRO A  48       5.376  42.276  -0.140  1.00  8.63           H  
ATOM    688  N   GLU A  49       7.112  41.853  -4.661  1.00  8.85           N  
ATOM    689  CA  GLU A  49       7.574  41.482  -5.995  1.00  8.85           C  
ATOM    690  C   GLU A  49       6.396  41.318  -6.950  1.00  8.85           C  
ATOM    691  O   GLU A  49       6.523  41.507  -8.160  1.00  8.85           O  
ATOM    692  CB  GLU A  49       8.452  40.237  -5.960  1.00  8.85           C  
ATOM    693  CG  GLU A  49       9.809  40.483  -5.295  1.00  8.85           C  
ATOM    694  CD  GLU A  49      10.645  41.520  -6.045  1.00  8.85           C  
ATOM    695  OE1 GLU A  49      10.832  41.364  -7.225  1.00  8.85           O  
ATOM    696  OE2 GLU A  49      11.075  42.484  -5.434  1.00  8.85           O  
ATOM    697  H   GLU A  49       7.219  41.177  -3.890  1.00  8.85           H  
ATOM    698  HA  GLU A  49       8.189  42.295  -6.374  1.00  8.85           H  
ATOM    699 1HB  GLU A  49       7.940  39.449  -5.405  1.00  8.85           H  
ATOM    700 2HB  GLU A  49       8.624  39.877  -6.973  1.00  8.85           H  
ATOM    701 1HG  GLU A  49       9.637  40.829  -4.273  1.00  8.85           H  
ATOM    702 2HG  GLU A  49      10.355  39.541  -5.244  1.00  8.85           H  
ATOM    703  N   LEU A  50       5.249  40.938  -6.397  1.00  9.03           N  
ATOM    704  CA  LEU A  50       4.042  40.754  -7.177  1.00  9.03           C  
ATOM    705  C   LEU A  50       3.404  42.113  -7.373  1.00  9.03           C  
ATOM    706  O   LEU A  50       2.828  42.398  -8.418  1.00  9.03           O  
ATOM    707  CB  LEU A  50       3.060  39.869  -6.421  1.00  9.03           C  
ATOM    708  CG  LEU A  50       3.518  38.474  -6.139  1.00  9.03           C  
ATOM    709  CD1 LEU A  50       2.507  37.842  -5.238  1.00  9.03           C  
ATOM    710  CD2 LEU A  50       3.672  37.707  -7.440  1.00  9.03           C  
ATOM    711  H   LEU A  50       5.197  40.822  -5.392  1.00  9.03           H  
ATOM    712  HA  LEU A  50       4.291  40.320  -8.144  1.00  9.03           H  
ATOM    713 1HB  LEU A  50       2.818  40.335  -5.470  1.00  9.03           H  
ATOM    714 2HB  LEU A  50       2.141  39.803  -7.003  1.00  9.03           H  
ATOM    715  HG  LEU A  50       4.475  38.500  -5.615  1.00  9.03           H  
ATOM    716 1HD1 LEU A  50       2.807  36.827  -4.983  1.00  9.03           H  
ATOM    717 2HD1 LEU A  50       2.442  38.440  -4.331  1.00  9.03           H  
ATOM    718 3HD1 LEU A  50       1.540  37.824  -5.730  1.00  9.03           H  
ATOM    719 1HD2 LEU A  50       3.999  36.689  -7.226  1.00  9.03           H  
ATOM    720 2HD2 LEU A  50       2.713  37.678  -7.960  1.00  9.03           H  
ATOM    721 3HD2 LEU A  50       4.413  38.204  -8.070  1.00  9.03           H  
ATOM    722  N   MET A  51       3.546  42.985  -6.368  1.00  9.19           N  
ATOM    723  CA  MET A  51       2.917  44.311  -6.422  1.00  9.19           C  
ATOM    724  C   MET A  51       3.507  45.115  -7.588  1.00  9.19           C  
ATOM    725  O   MET A  51       2.818  45.906  -8.230  1.00  9.19           O  
ATOM    726  CB  MET A  51       3.135  45.067  -5.112  1.00  9.19           C  
ATOM    727  CG  MET A  51       2.496  44.400  -3.888  1.00  9.19           C  
ATOM    728  SD  MET A  51       0.751  44.162  -4.010  1.00  9.19           S  
ATOM    729  CE  MET A  51       0.797  42.475  -4.593  1.00  9.19           C  
ATOM    730  H   MET A  51       4.042  42.675  -5.531  1.00  9.19           H  
ATOM    731  HA  MET A  51       1.849  44.191  -6.599  1.00  9.19           H  
ATOM    732 1HB  MET A  51       4.197  45.184  -4.934  1.00  9.19           H  
ATOM    733 2HB  MET A  51       2.711  46.067  -5.201  1.00  9.19           H  
ATOM    734 1HG  MET A  51       2.950  43.424  -3.743  1.00  9.19           H  
ATOM    735 2HG  MET A  51       2.701  44.994  -2.998  1.00  9.19           H  
ATOM    736 1HE  MET A  51      -0.217  42.097  -4.712  1.00  9.19           H  
ATOM    737 2HE  MET A  51       1.304  42.441  -5.542  1.00  9.19           H  
ATOM    738 3HE  MET A  51       1.336  41.857  -3.887  1.00  9.19           H  
ATOM    739  N   LYS A  52       4.786  44.855  -7.880  1.00  9.34           N  
ATOM    740  CA  LYS A  52       5.520  45.463  -8.995  1.00  9.34           C  
ATOM    741  C   LYS A  52       4.967  45.051 -10.370  1.00  9.34           C  
ATOM    742  O   LYS A  52       5.233  45.728 -11.362  1.00  9.34           O  
ATOM    743  CB  LYS A  52       7.002  45.071  -8.918  1.00  9.34           C  
ATOM    744  CG  LYS A  52       7.786  45.711  -7.765  1.00  9.34           C  
ATOM    745  CD  LYS A  52       9.224  45.172  -7.693  1.00  9.34           C  
ATOM    746  CE  LYS A  52      10.003  45.797  -6.536  1.00  9.34           C  
ATOM    747  NZ  LYS A  52      11.372  45.194  -6.382  1.00  9.34           N  
ATOM    748  H   LYS A  52       5.292  44.227  -7.252  1.00  9.34           H  
ATOM    749  HA  LYS A  52       5.433  46.546  -8.911  1.00  9.34           H  
ATOM    750 1HB  LYS A  52       7.078  43.987  -8.806  1.00  9.34           H  
ATOM    751 2HB  LYS A  52       7.494  45.336  -9.850  1.00  9.34           H  
ATOM    752 1HG  LYS A  52       7.821  46.788  -7.913  1.00  9.34           H  
ATOM    753 2HG  LYS A  52       7.285  45.517  -6.830  1.00  9.34           H  
ATOM    754 1HD  LYS A  52       9.201  44.088  -7.552  1.00  9.34           H  
ATOM    755 2HD  LYS A  52       9.741  45.382  -8.625  1.00  9.34           H  
ATOM    756 1HE  LYS A  52      10.109  46.864  -6.723  1.00  9.34           H  
ATOM    757 2HE  LYS A  52       9.448  45.652  -5.608  1.00  9.34           H  
ATOM    758 1HZ  LYS A  52      11.852  45.632  -5.615  1.00  9.34           H  
ATOM    759 2HZ  LYS A  52      11.281  44.175  -6.178  1.00  9.34           H  
ATOM    760 3HZ  LYS A  52      11.904  45.319  -7.226  1.00  9.34           H  
ATOM    761  N   CYS A  53       4.262  43.909 -10.392  1.00  9.49           N  
ATOM    762  CA  CYS A  53       3.642  43.214 -11.520  1.00  9.49           C  
ATOM    763  C   CYS A  53       4.607  42.297 -12.302  1.00  9.49           C  
ATOM    764  O   CYS A  53       4.511  41.083 -12.125  1.00  9.49           O  
ATOM    765  CB  CYS A  53       2.880  44.174 -12.422  1.00  9.49           C  
ATOM    766  SG  CYS A  53       1.355  44.798 -11.679  1.00  9.49           S  
ATOM    767  H   CYS A  53       4.094  43.493  -9.486  1.00  9.49           H  
ATOM    768  HA  CYS A  53       2.874  42.564 -11.098  1.00  9.49           H  
ATOM    769 1HB  CYS A  53       3.477  45.029 -12.673  1.00  9.49           H  
ATOM    770 2HB  CYS A  53       2.621  43.659 -13.338  1.00  9.49           H  
ATOM    771  N   PRO A  54       5.555  42.727 -13.190  1.00  9.60           N  
ATOM    772  CA  PRO A  54       5.992  43.974 -13.863  1.00  9.60           C  
ATOM    773  C   PRO A  54       4.964  44.651 -14.760  1.00  9.60           C  
ATOM    774  O   PRO A  54       4.046  44.012 -15.260  1.00  9.60           O  
ATOM    775  CB  PRO A  54       7.172  43.506 -14.727  1.00  9.60           C  
ATOM    776  CG  PRO A  54       7.658  42.265 -14.086  1.00  9.60           C  
ATOM    777  CD  PRO A  54       6.427  41.601 -13.570  1.00  9.60           C  
ATOM    778  HA  PRO A  54       6.365  44.677 -13.112  1.00  9.60           H  
ATOM    779 1HB  PRO A  54       6.827  43.331 -15.756  1.00  9.60           H  
ATOM    780 2HB  PRO A  54       7.938  44.293 -14.774  1.00  9.60           H  
ATOM    781 1HG  PRO A  54       8.201  41.645 -14.814  1.00  9.60           H  
ATOM    782 2HG  PRO A  54       8.368  42.511 -13.283  1.00  9.60           H  
ATOM    783 1HD  PRO A  54       5.941  41.000 -14.356  1.00  9.60           H  
ATOM    784 2HD  PRO A  54       6.679  40.993 -12.686  1.00  9.60           H  
ATOM    785  N   VAL A  55       5.145  45.947 -14.988  1.00  9.64           N  
ATOM    786  CA  VAL A  55       4.237  46.753 -15.808  1.00  9.64           C  
ATOM    787  C   VAL A  55       3.595  46.084 -17.058  1.00  9.64           C  
ATOM    788  O   VAL A  55       2.368  46.132 -17.181  1.00  9.64           O  
ATOM    789  CB  VAL A  55       4.928  48.070 -16.210  1.00  9.64           C  
ATOM    790  CG1 VAL A  55       4.079  48.819 -17.222  1.00  9.64           C  
ATOM    791  CG2 VAL A  55       5.119  48.903 -14.966  1.00  9.64           C  
ATOM    792  H   VAL A  55       5.928  46.410 -14.545  1.00  9.64           H  
ATOM    793  HA  VAL A  55       3.420  47.052 -15.151  1.00  9.64           H  
ATOM    794  HB  VAL A  55       5.892  47.870 -16.652  1.00  9.64           H  
ATOM    795 1HG1 VAL A  55       4.574  49.751 -17.488  1.00  9.64           H  
ATOM    796 2HG1 VAL A  55       3.947  48.218 -18.116  1.00  9.64           H  
ATOM    797 3HG1 VAL A  55       3.106  49.035 -16.785  1.00  9.64           H  
ATOM    798 1HG2 VAL A  55       5.609  49.842 -15.225  1.00  9.64           H  
ATOM    799 2HG2 VAL A  55       4.147  49.110 -14.518  1.00  9.64           H  
ATOM    800 3HG2 VAL A  55       5.737  48.356 -14.253  1.00  9.64           H  
ATOM    801  N   PRO A  56       4.317  45.510 -18.039  1.00  9.58           N  
ATOM    802  CA  PRO A  56       3.655  44.880 -19.165  1.00  9.58           C  
ATOM    803  C   PRO A  56       2.840  43.687 -18.679  1.00  9.58           C  
ATOM    804  O   PRO A  56       3.373  42.763 -18.071  1.00  9.58           O  
ATOM    805  CB  PRO A  56       4.833  44.467 -20.062  1.00  9.58           C  
ATOM    806  CG  PRO A  56       6.039  44.406 -19.128  1.00  9.58           C  
ATOM    807  CD  PRO A  56       5.787  45.488 -18.090  1.00  9.58           C  
ATOM    808  HA  PRO A  56       3.013  45.615 -19.667  1.00  9.58           H  
ATOM    809 1HB  PRO A  56       4.614  43.497 -20.536  1.00  9.58           H  
ATOM    810 2HB  PRO A  56       4.958  45.196 -20.878  1.00  9.58           H  
ATOM    811 1HG  PRO A  56       6.108  43.406 -18.676  1.00  9.58           H  
ATOM    812 2HG  PRO A  56       6.969  44.565 -19.694  1.00  9.58           H  
ATOM    813 1HD  PRO A  56       6.238  45.191 -17.164  1.00  9.58           H  
ATOM    814 2HD  PRO A  56       6.171  46.447 -18.455  1.00  9.58           H  
ATOM    815  N   GLY A  57       1.543  43.691 -18.987  1.00  9.40           N  
ATOM    816  CA  GLY A  57       0.642  42.624 -18.543  1.00  9.40           C  
ATOM    817  C   GLY A  57       0.139  42.809 -17.099  1.00  9.40           C  
ATOM    818  O   GLY A  57      -0.619  41.978 -16.598  1.00  9.40           O  
ATOM    819  H   GLY A  57       1.165  44.467 -19.509  1.00  9.40           H  
ATOM    820 1HA  GLY A  57      -0.212  42.575 -19.219  1.00  9.40           H  
ATOM    821 2HA  GLY A  57       1.161  41.670 -18.624  1.00  9.40           H  
ATOM    822  N   CYS A  58       0.539  43.899 -16.442  1.00  9.15           N  
ATOM    823  CA  CYS A  58       0.187  44.197 -15.053  1.00  9.15           C  
ATOM    824  C   CYS A  58      -1.297  44.298 -14.751  1.00  9.15           C  
ATOM    825  O   CYS A  58      -1.784  43.700 -13.794  1.00  9.15           O  
ATOM    826  CB  CYS A  58       0.841  45.519 -14.664  1.00  9.15           C  
ATOM    827  SG  CYS A  58       0.569  46.157 -12.987  1.00  9.15           S  
ATOM    828  H   CYS A  58       1.167  44.559 -16.906  1.00  9.15           H  
ATOM    829  HA  CYS A  58       0.600  43.397 -14.435  1.00  9.15           H  
ATOM    830 1HB  CYS A  58       1.892  45.408 -14.789  1.00  9.15           H  
ATOM    831 2HB  CYS A  58       0.525  46.288 -15.365  1.00  9.15           H  
ATOM    832  N   VAL A  59      -2.006  45.088 -15.560  1.00  8.88           N  
ATOM    833  CA  VAL A  59      -3.418  45.384 -15.343  1.00  8.88           C  
ATOM    834  C   VAL A  59      -3.735  45.572 -13.862  1.00  8.88           C  
ATOM    835  O   VAL A  59      -4.583  44.881 -13.295  1.00  8.88           O  
ATOM    836  CB  VAL A  59      -4.297  44.255 -15.906  1.00  8.88           C  
ATOM    837  CG1 VAL A  59      -5.730  44.743 -16.030  1.00  8.88           C  
ATOM    838  CG2 VAL A  59      -3.753  43.813 -17.264  1.00  8.88           C  
ATOM    839  H   VAL A  59      -1.535  45.509 -16.343  1.00  8.88           H  
ATOM    840  HA  VAL A  59      -3.658  46.308 -15.869  1.00  8.88           H  
ATOM    841  HB  VAL A  59      -4.288  43.411 -15.214  1.00  8.88           H  
ATOM    842 1HG1 VAL A  59      -6.357  43.939 -16.417  1.00  8.88           H  
ATOM    843 2HG1 VAL A  59      -6.095  45.047 -15.048  1.00  8.88           H  
ATOM    844 3HG1 VAL A  59      -5.769  45.592 -16.711  1.00  8.88           H  
ATOM    845 1HG2 VAL A  59      -4.375  43.011 -17.657  1.00  8.88           H  
ATOM    846 2HG2 VAL A  59      -3.768  44.655 -17.952  1.00  8.88           H  
ATOM    847 3HG2 VAL A  59      -2.738  43.454 -17.154  1.00  8.88           H  
ATOM    848  N   GLY A  60      -3.080  46.552 -13.247  1.00  8.66           N  
ATOM    849  CA  GLY A  60      -3.267  46.814 -11.830  1.00  8.66           C  
ATOM    850  C   GLY A  60      -4.745  46.818 -11.470  1.00  8.66           C  
ATOM    851  O   GLY A  60      -5.430  47.824 -11.671  1.00  8.66           O  
ATOM    852  H   GLY A  60      -2.405  47.090 -13.768  1.00  8.66           H  
ATOM    853 1HA  GLY A  60      -2.745  46.049 -11.253  1.00  8.66           H  
ATOM    854 2HA  GLY A  60      -2.816  47.773 -11.575  1.00  8.66           H  
ENDMDL

REMARK ID 644259 DOMAINID 637833 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       1.481   5.246   1.094  1.00  3.33           N  
ATOM      2  CA  ASP A   1       2.649   4.888   1.889  1.00  3.33           C  
ATOM      3  C   ASP A   1       3.816   5.813   1.561  1.00  3.33           C  
ATOM      4  O   ASP A   1       3.755   6.618   0.631  1.00  3.33           O  
ATOM      5  CB  ASP A   1       3.030   3.413   1.662  1.00  3.33           C  
ATOM      6  CG  ASP A   1       3.787   2.746   2.865  1.00  3.33           C  
ATOM      7  OD1 ASP A   1       4.347   3.458   3.683  1.00  3.33           O  
ATOM      8  OD2 ASP A   1       3.778   1.539   2.941  1.00  3.33           O  
ATOM      9 1H   ASP A   1       0.644   4.960   1.580  1.00  3.33           H  
ATOM     10 2H   ASP A   1       1.463   6.247   0.955  1.00  3.33           H  
ATOM     11 3H   ASP A   1       1.526   4.782   0.199  1.00  3.33           H  
ATOM     12  HA  ASP A   1       2.403   5.017   2.944  1.00  3.33           H  
ATOM     13 1HB  ASP A   1       2.130   2.834   1.449  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       3.675   3.347   0.783  1.00  3.33           H  
ATOM     15  N   LEU A   2       4.863   5.720   2.359  1.00  3.12           N  
ATOM     16  CA  LEU A   2       6.065   6.534   2.176  1.00  3.12           C  
ATOM     17  C   LEU A   2       6.796   6.214   0.866  1.00  3.12           C  
ATOM     18  O   LEU A   2       7.097   5.055   0.581  1.00  3.12           O  
ATOM     19  CB  LEU A   2       7.020   6.312   3.357  1.00  3.12           C  
ATOM     20  CG  LEU A   2       8.290   7.152   3.327  1.00  3.12           C  
ATOM     21  CD1 LEU A   2       7.920   8.615   3.477  1.00  3.12           C  
ATOM     22  CD2 LEU A   2       9.252   6.692   4.444  1.00  3.12           C  
ATOM     23  H   LEU A   2       4.830   5.027   3.105  1.00  3.12           H  
ATOM     24  HA  LEU A   2       5.770   7.580   2.156  1.00  3.12           H  
ATOM     25 1HB  LEU A   2       6.489   6.533   4.281  1.00  3.12           H  
ATOM     26 2HB  LEU A   2       7.311   5.261   3.370  1.00  3.12           H  
ATOM     27  HG  LEU A   2       8.771   7.028   2.365  1.00  3.12           H  
ATOM     28 1HD1 LEU A   2       8.812   9.212   3.426  1.00  3.12           H  
ATOM     29 2HD1 LEU A   2       7.250   8.904   2.667  1.00  3.12           H  
ATOM     30 3HD1 LEU A   2       7.426   8.774   4.433  1.00  3.12           H  
ATOM     31 1HD2 LEU A   2      10.169   7.283   4.408  1.00  3.12           H  
ATOM     32 2HD2 LEU A   2       8.774   6.817   5.415  1.00  3.12           H  
ATOM     33 3HD2 LEU A   2       9.501   5.641   4.294  1.00  3.12           H  
ATOM     34  N   LYS A   3       7.089   7.254   0.079  1.00  2.94           N  
ATOM     35  CA  LYS A   3       7.813   7.079  -1.176  1.00  2.94           C  
ATOM     36  C   LYS A   3       9.001   8.027  -1.257  1.00  2.94           C  
ATOM     37  O   LYS A   3       8.915   9.182  -0.843  1.00  2.94           O  
ATOM     38  CB  LYS A   3       6.894   7.310  -2.376  1.00  2.94           C  
ATOM     39  CG  LYS A   3       5.747   6.299  -2.502  1.00  2.94           C  
ATOM     40  CD  LYS A   3       4.893   6.548  -3.741  1.00  2.94           C  
ATOM     41  CE  LYS A   3       3.741   5.552  -3.817  1.00  2.94           C  
ATOM     42  NZ  LYS A   3       2.883   5.775  -5.014  1.00  2.94           N  
ATOM     43  H   LYS A   3       6.803   8.178   0.359  1.00  2.94           H  
ATOM     44  HA  LYS A   3       8.194   6.062  -1.220  1.00  2.94           H  
ATOM     45 1HB  LYS A   3       6.457   8.307  -2.310  1.00  2.94           H  
ATOM     46 2HB  LYS A   3       7.485   7.273  -3.295  1.00  2.94           H  
ATOM     47 1HG  LYS A   3       6.160   5.290  -2.544  1.00  2.94           H  
ATOM     48 2HG  LYS A   3       5.107   6.368  -1.622  1.00  2.94           H  
ATOM     49 1HD  LYS A   3       4.484   7.560  -3.706  1.00  2.94           H  
ATOM     50 2HD  LYS A   3       5.503   6.450  -4.639  1.00  2.94           H  
ATOM     51 1HE  LYS A   3       4.145   4.543  -3.855  1.00  2.94           H  
ATOM     52 2HE  LYS A   3       3.127   5.654  -2.921  1.00  2.94           H  
ATOM     53 1HZ  LYS A   3       2.134   5.096  -5.023  1.00  2.94           H  
ATOM     54 2HZ  LYS A   3       2.492   6.706  -4.982  1.00  2.94           H  
ATOM     55 3HZ  LYS A   3       3.437   5.672  -5.852  1.00  2.94           H  
ATOM     56  N   CYS A   4      10.101   7.531  -1.807  1.00  2.80           N  
ATOM     57  CA  CYS A   4      11.310   8.322  -1.997  1.00  2.80           C  
ATOM     58  C   CYS A   4      11.210   9.197  -3.242  1.00  2.80           C  
ATOM     59  O   CYS A   4      10.869   8.687  -4.315  1.00  2.80           O  
ATOM     60  CB  CYS A   4      12.526   7.414  -2.099  1.00  2.80           C  
ATOM     61  SG  CYS A   4      14.073   8.289  -2.256  1.00  2.80           S  
ATOM     62  H   CYS A   4      10.089   6.571  -2.122  1.00  2.80           H  
ATOM     63  HA  CYS A   4      11.430   8.940  -1.115  1.00  2.80           H  
ATOM     64 1HB  CYS A   4      12.589   6.772  -1.231  1.00  2.80           H  
ATOM     65 2HB  CYS A   4      12.411   6.774  -2.973  1.00  2.80           H  
ATOM     66  N   PRO A   5      11.439  10.523  -3.160  1.00  2.71           N  
ATOM     67  CA  PRO A   5      11.319  11.497  -4.243  1.00  2.71           C  
ATOM     68  C   PRO A   5      12.357  11.506  -5.385  1.00  2.71           C  
ATOM     69  O   PRO A   5      12.122  12.172  -6.395  1.00  2.71           O  
ATOM     70  CB  PRO A   5      11.406  12.826  -3.480  1.00  2.71           C  
ATOM     71  CG  PRO A   5      12.212  12.518  -2.249  1.00  2.71           C  
ATOM     72  CD  PRO A   5      11.824  11.126  -1.869  1.00  2.71           C  
ATOM     73  HA  PRO A   5      10.311  11.386  -4.676  1.00  2.71           H  
ATOM     74 1HB  PRO A   5      11.881  13.588  -4.120  1.00  2.71           H  
ATOM     75 2HB  PRO A   5      10.395  13.188  -3.248  1.00  2.71           H  
ATOM     76 1HG  PRO A   5      13.284  12.611  -2.462  1.00  2.71           H  
ATOM     77 2HG  PRO A   5      11.985  13.249  -1.453  1.00  2.71           H  
ATOM     78 1HD  PRO A   5      12.704  10.652  -1.437  1.00  2.71           H  
ATOM     79 2HD  PRO A   5      10.960  11.146  -1.181  1.00  2.71           H  
ATOM     80  N   THR A   6      13.509  10.849  -5.249  1.00  2.64           N  
ATOM     81  CA  THR A   6      14.507  11.000  -6.317  1.00  2.64           C  
ATOM     82  C   THR A   6      14.458   9.807  -7.300  1.00  2.64           C  
ATOM     83  O   THR A   6      14.024   8.722  -6.933  1.00  2.64           O  
ATOM     84  CB  THR A   6      15.932  11.151  -5.695  1.00  2.64           C  
ATOM     85  OG1 THR A   6      16.326   9.963  -5.075  1.00  2.64           O  
ATOM     86  CG2 THR A   6      15.902  12.235  -4.647  1.00  2.64           C  
ATOM     87  H   THR A   6      13.700  10.273  -4.437  1.00  2.64           H  
ATOM     88  HA  THR A   6      14.277  11.911  -6.865  1.00  2.64           H  
ATOM     89  HB  THR A   6      16.659  11.412  -6.430  1.00  2.64           H  
ATOM     90  HG1 THR A   6      15.718   9.770  -4.350  1.00  2.64           H  
ATOM     91 1HG2 THR A   6      16.891  12.341  -4.200  1.00  2.64           H  
ATOM     92 2HG2 THR A   6      15.611  13.175  -5.105  1.00  2.64           H  
ATOM     93 3HG2 THR A   6      15.183  11.966  -3.876  1.00  2.64           H  
ATOM     94  N   PRO A   7      14.951   9.945  -8.547  1.00  2.58           N  
ATOM     95  CA  PRO A   7      15.029   8.885  -9.544  1.00  2.58           C  
ATOM     96  C   PRO A   7      15.964   7.742  -9.170  1.00  2.58           C  
ATOM     97  O   PRO A   7      15.904   6.666  -9.758  1.00  2.58           O  
ATOM     98  CB  PRO A   7      15.512   9.630 -10.793  1.00  2.58           C  
ATOM     99  CG  PRO A   7      16.203  10.863 -10.276  1.00  2.58           C  
ATOM    100  CD  PRO A   7      15.398  11.267  -9.061  1.00  2.58           C  
ATOM    101  HA  PRO A   7      14.010   8.494  -9.705  1.00  2.58           H  
ATOM    102 1HB  PRO A   7      16.187   8.979 -11.371  1.00  2.58           H  
ATOM    103 2HB  PRO A   7      14.655   9.857 -11.440  1.00  2.58           H  
ATOM    104 1HG  PRO A   7      17.251  10.631 -10.035  1.00  2.58           H  
ATOM    105 2HG  PRO A   7      16.221  11.639 -11.056  1.00  2.58           H  
ATOM    106 1HD  PRO A   7      16.046  11.807  -8.403  1.00  2.58           H  
ATOM    107 2HD  PRO A   7      14.526  11.867  -9.363  1.00  2.58           H  
ATOM    108  N   GLY A   8      16.848   7.979  -8.207  1.00  2.52           N  
ATOM    109  CA  GLY A   8      17.808   6.972  -7.783  1.00  2.52           C  
ATOM    110  C   GLY A   8      17.293   6.056  -6.666  1.00  2.52           C  
ATOM    111  O   GLY A   8      18.051   5.230  -6.157  1.00  2.52           O  
ATOM    112  H   GLY A   8      16.859   8.872  -7.743  1.00  2.52           H  
ATOM    113 1HA  GLY A   8      18.093   6.367  -8.642  1.00  2.52           H  
ATOM    114 2HA  GLY A   8      18.710   7.474  -7.440  1.00  2.52           H  
ATOM    115  N   CYS A   9      16.014   6.162  -6.300  1.00  2.45           N  
ATOM    116  CA  CYS A   9      15.503   5.391  -5.168  1.00  2.45           C  
ATOM    117  C   CYS A   9      14.069   4.879  -5.345  1.00  2.45           C  
ATOM    118  O   CYS A   9      13.447   5.084  -6.386  1.00  2.45           O  
ATOM    119  CB  CYS A   9      15.596   6.261  -3.939  1.00  2.45           C  
ATOM    120  SG  CYS A   9      14.613   7.713  -4.114  1.00  2.45           S  
ATOM    121  H   CYS A   9      15.402   6.848  -6.752  1.00  2.45           H  
ATOM    122  HA  CYS A   9      16.151   4.529  -5.024  1.00  2.45           H  
ATOM    123 1HB  CYS A   9      15.251   5.708  -3.077  1.00  2.45           H  
ATOM    124 2HB  CYS A   9      16.635   6.556  -3.765  1.00  2.45           H  
ATOM    125  N   ASP A  10      13.582   4.116  -4.352  1.00  2.39           N  
ATOM    126  CA  ASP A  10      12.269   3.476  -4.478  1.00  2.39           C  
ATOM    127  C   ASP A  10      11.326   3.462  -3.268  1.00  2.39           C  
ATOM    128  O   ASP A  10      10.321   2.754  -3.285  1.00  2.39           O  
ATOM    129  CB  ASP A  10      12.515   2.030  -4.870  1.00  2.39           C  
ATOM    130  CG  ASP A  10      13.324   1.285  -3.787  1.00  2.39           C  
ATOM    131  OD1 ASP A  10      13.631   1.882  -2.741  1.00  2.39           O  
ATOM    132  OD2 ASP A  10      13.651   0.144  -4.025  1.00  2.39           O  
ATOM    133  H   ASP A  10      14.141   3.971  -3.525  1.00  2.39           H  
ATOM    134  HA  ASP A  10      11.740   3.978  -5.290  1.00  2.39           H  
ATOM    135 1HB  ASP A  10      11.560   1.523  -5.012  1.00  2.39           H  
ATOM    136 2HB  ASP A  10      13.057   1.994  -5.816  1.00  2.39           H  
ATOM    137  N   GLY A  11      11.616   4.226  -2.227  1.00  2.37           N  
ATOM    138  CA  GLY A  11      10.735   4.232  -1.057  1.00  2.37           C  
ATOM    139  C   GLY A  11      10.994   3.112  -0.043  1.00  2.37           C  
ATOM    140  O   GLY A  11      10.216   2.952   0.900  1.00  2.37           O  
ATOM    141  H   GLY A  11      12.454   4.785  -2.245  1.00  2.37           H  
ATOM    142 1HA  GLY A  11      10.830   5.185  -0.547  1.00  2.37           H  
ATOM    143 2HA  GLY A  11       9.701   4.164  -1.392  1.00  2.37           H  
ATOM    144  N   SER A  12      12.082   2.357  -0.210  1.00  2.43           N  
ATOM    145  CA  SER A  12      12.402   1.269   0.709  1.00  2.43           C  
ATOM    146  C   SER A  12      12.826   1.793   2.110  1.00  2.43           C  
ATOM    147  O   SER A  12      12.619   2.963   2.454  1.00  2.43           O  
ATOM    148  CB  SER A  12      13.468   0.375   0.073  1.00  2.43           C  
ATOM    149  OG  SER A  12      13.835  -0.702   0.910  1.00  2.43           O  
ATOM    150  H   SER A  12      12.678   2.473  -1.043  1.00  2.43           H  
ATOM    151  HA  SER A  12      11.504   0.664   0.837  1.00  2.43           H  
ATOM    152 1HB  SER A  12      13.083  -0.015  -0.875  1.00  2.43           H  
ATOM    153 2HB  SER A  12      14.339   0.971  -0.169  1.00  2.43           H  
ATOM    154  HG  SER A  12      14.486  -1.206   0.406  1.00  2.43           H  
ATOM    155  N   GLY A  13      13.393   0.903   2.927  1.00  2.57           N  
ATOM    156  CA  GLY A  13      13.667   1.118   4.355  1.00  2.57           C  
ATOM    157  C   GLY A  13      14.671   2.216   4.725  1.00  2.57           C  
ATOM    158  O   GLY A  13      15.769   1.944   5.206  1.00  2.57           O  
ATOM    159  H   GLY A  13      13.587   0.006   2.520  1.00  2.57           H  
ATOM    160 1HA  GLY A  13      12.722   1.338   4.852  1.00  2.57           H  
ATOM    161 2HA  GLY A  13      14.013   0.177   4.782  1.00  2.57           H  
ATOM    162  N   HIS A  14      14.236   3.456   4.524  1.00  2.79           N  
ATOM    163  CA  HIS A  14      14.961   4.685   4.857  1.00  2.79           C  
ATOM    164  C   HIS A  14      15.298   4.677   6.354  1.00  2.79           C  
ATOM    165  O   HIS A  14      14.457   4.313   7.177  1.00  2.79           O  
ATOM    166  CB  HIS A  14      14.069   5.891   4.534  1.00  2.79           C  
ATOM    167  CG  HIS A  14      14.765   7.213   4.493  1.00  2.79           C  
ATOM    168  ND1 HIS A  14      15.488   7.612   3.414  1.00  2.79           N  
ATOM    169  CD2 HIS A  14      14.852   8.219   5.378  1.00  2.79           C  
ATOM    170  CE1 HIS A  14      15.985   8.808   3.632  1.00  2.79           C  
ATOM    171  NE2 HIS A  14      15.615   9.194   4.801  1.00  2.79           N  
ATOM    172  H   HIS A  14      13.334   3.536   4.065  1.00  2.79           H  
ATOM    173  HA  HIS A  14      15.888   4.755   4.294  1.00  2.79           H  
ATOM    174 1HB  HIS A  14      13.588   5.720   3.577  1.00  2.79           H  
ATOM    175 2HB  HIS A  14      13.274   5.962   5.276  1.00  2.79           H  
ATOM    176  HD2 HIS A  14      14.406   8.251   6.359  1.00  2.79           H  
ATOM    177  HE1 HIS A  14      16.605   9.375   2.944  1.00  2.79           H  
ATOM    178  HE2 HIS A  14      15.864  10.081   5.219  1.00  2.79           H  
ATOM    179  N   ILE A  15      16.523   5.074   6.714  1.00  3.05           N  
ATOM    180  CA  ILE A  15      16.906   5.047   8.123  1.00  3.05           C  
ATOM    181  C   ILE A  15      16.099   6.006   9.009  1.00  3.05           C  
ATOM    182  O   ILE A  15      16.113   7.239   8.832  1.00  3.05           O  
ATOM    183  CB  ILE A  15      18.415   5.341   8.241  1.00  3.05           C  
ATOM    184  CG1 ILE A  15      19.192   4.197   7.575  1.00  3.05           C  
ATOM    185  CG2 ILE A  15      18.845   5.538   9.681  1.00  3.05           C  
ATOM    186  CD1 ILE A  15      20.670   4.463   7.437  1.00  3.05           C  
ATOM    187  H   ILE A  15      17.199   5.347   6.003  1.00  3.05           H  
ATOM    188  HA  ILE A  15      16.740   4.038   8.486  1.00  3.05           H  
ATOM    189  HB  ILE A  15      18.643   6.246   7.679  1.00  3.05           H  
ATOM    190 1HG1 ILE A  15      19.055   3.288   8.155  1.00  3.05           H  
ATOM    191 2HG1 ILE A  15      18.781   4.033   6.574  1.00  3.05           H  
ATOM    192 1HG2 ILE A  15      19.913   5.751   9.713  1.00  3.05           H  
ATOM    193 2HG2 ILE A  15      18.310   6.363  10.089  1.00  3.05           H  
ATOM    194 3HG2 ILE A  15      18.638   4.636  10.256  1.00  3.05           H  
ATOM    195 1HD1 ILE A  15      21.148   3.613   6.949  1.00  3.05           H  
ATOM    196 2HD1 ILE A  15      20.823   5.346   6.842  1.00  3.05           H  
ATOM    197 3HD1 ILE A  15      21.108   4.608   8.421  1.00  3.05           H  
ATOM    198  N   THR A  16      15.495   5.403  10.051  1.00  3.30           N  
ATOM    199  CA  THR A  16      14.645   6.096  11.016  1.00  3.30           C  
ATOM    200  C   THR A  16      15.450   6.767  12.102  1.00  3.30           C  
ATOM    201  O   THR A  16      14.973   7.677  12.774  1.00  3.30           O  
ATOM    202  CB  THR A  16      13.641   5.114  11.643  1.00  3.30           C  
ATOM    203  OG1 THR A  16      14.347   4.090  12.359  1.00  3.30           O  
ATOM    204  CG2 THR A  16      12.796   4.475  10.550  1.00  3.30           C  
ATOM    205  H   THR A  16      15.569   4.397  10.118  1.00  3.30           H  
ATOM    206  HA  THR A  16      14.092   6.858  10.507  1.00  3.30           H  
ATOM    207  HB  THR A  16      12.990   5.648  12.337  1.00  3.30           H  
ATOM    208  HG1 THR A  16      14.668   4.447  13.193  1.00  3.30           H  
ATOM    209 1HG2 THR A  16      12.088   3.779  10.996  1.00  3.30           H  
ATOM    210 2HG2 THR A  16      12.251   5.240  10.012  1.00  3.30           H  
ATOM    211 3HG2 THR A  16      13.444   3.938   9.853  1.00  3.30           H  
ATOM    212  N   GLY A  17      16.693   6.341  12.246  1.00  3.48           N  
ATOM    213  CA  GLY A  17      17.607   6.931  13.210  1.00  3.48           C  
ATOM    214  C   GLY A  17      17.900   8.392  12.868  1.00  3.48           C  
ATOM    215  O   GLY A  17      18.171   9.198  13.759  1.00  3.48           O  
ATOM    216  H   GLY A  17      17.005   5.581  11.660  1.00  3.48           H  
ATOM    217 1HA  GLY A  17      17.177   6.865  14.209  1.00  3.48           H  
ATOM    218 2HA  GLY A  17      18.537   6.363  13.220  1.00  3.48           H  
ATOM    219  N   ASN A  18      17.874   8.718  11.569  1.00  3.55           N  
ATOM    220  CA  ASN A  18      18.192  10.060  11.106  1.00  3.55           C  
ATOM    221  C   ASN A  18      17.001  10.859  10.564  1.00  3.55           C  
ATOM    222  O   ASN A  18      16.855  12.038  10.888  1.00  3.55           O  
ATOM    223  CB  ASN A  18      19.248   9.978  10.020  1.00  3.55           C  
ATOM    224  CG  ASN A  18      20.541   9.393  10.484  1.00  3.55           C  
ATOM    225  OD1 ASN A  18      21.009   9.654  11.597  1.00  3.55           O  
ATOM    226  ND2 ASN A  18      21.148   8.598   9.634  1.00  3.55           N  
ATOM    227  H   ASN A  18      17.628   8.008  10.894  1.00  3.55           H  
ATOM    228  HA  ASN A  18      18.595  10.621  11.947  1.00  3.55           H  
ATOM    229 1HB  ASN A  18      18.867   9.380   9.188  1.00  3.55           H  
ATOM    230 2HB  ASN A  18      19.438  10.979   9.647  1.00  3.55           H  
ATOM    231 1HD2 ASN A  18      22.023   8.176   9.878  1.00  3.55           H  
ATOM    232 2HD2 ASN A  18      20.738   8.421   8.740  1.00  3.55           H  
ATOM    233  N   TYR A  19      16.177  10.239   9.698  1.00  3.53           N  
ATOM    234  CA  TYR A  19      15.085  10.979   9.059  1.00  3.53           C  
ATOM    235  C   TYR A  19      13.703  10.321   9.102  1.00  3.53           C  
ATOM    236  O   TYR A  19      12.683  11.017   9.131  1.00  3.53           O  
ATOM    237  CB  TYR A  19      15.439  11.299   7.608  1.00  3.53           C  
ATOM    238  CG  TYR A  19      16.663  12.179   7.430  1.00  3.53           C  
ATOM    239  CD1 TYR A  19      17.902  11.607   7.204  1.00  3.53           C  
ATOM    240  CD2 TYR A  19      16.543  13.561   7.510  1.00  3.53           C  
ATOM    241  CE1 TYR A  19      19.019  12.406   7.068  1.00  3.53           C  
ATOM    242  CE2 TYR A  19      17.658  14.361   7.373  1.00  3.53           C  
ATOM    243  CZ  TYR A  19      18.895  13.787   7.157  1.00  3.53           C  
ATOM    244  OH  TYR A  19      20.013  14.589   7.038  1.00  3.53           O  
ATOM    245  H   TYR A  19      16.302   9.255   9.475  1.00  3.53           H  
ATOM    246  HA  TYR A  19      14.979  11.927   9.583  1.00  3.53           H  
ATOM    247 1HB  TYR A  19      15.628  10.378   7.115  1.00  3.53           H  
ATOM    248 2HB  TYR A  19      14.592  11.771   7.113  1.00  3.53           H  
ATOM    249  HD1 TYR A  19      17.995  10.522   7.137  1.00  3.53           H  
ATOM    250  HD2 TYR A  19      15.568  14.012   7.689  1.00  3.53           H  
ATOM    251  HE1 TYR A  19      19.991  11.952   6.894  1.00  3.53           H  
ATOM    252  HE2 TYR A  19      17.565  15.446   7.440  1.00  3.53           H  
ATOM    253  HH  TYR A  19      20.800  14.038   6.973  1.00  3.53           H  
ATOM    254  N   ALA A  20      13.653   8.981   9.064  1.00  3.41           N  
ATOM    255  CA  ALA A  20      12.364   8.291   8.926  1.00  3.41           C  
ATOM    256  C   ALA A  20      11.780   8.630   7.566  1.00  3.41           C  
ATOM    257  O   ALA A  20      11.959   7.881   6.614  1.00  3.41           O  
ATOM    258  CB  ALA A  20      11.403   8.592  10.074  1.00  3.41           C  
ATOM    259  H   ALA A  20      14.510   8.443   9.072  1.00  3.41           H  
ATOM    260  HA  ALA A  20      12.562   7.221   8.920  1.00  3.41           H  
ATOM    261 1HB  ALA A  20      10.489   8.019   9.923  1.00  3.41           H  
ATOM    262 2HB  ALA A  20      11.870   8.291  11.013  1.00  3.41           H  
ATOM    263 3HB  ALA A  20      11.141   9.630  10.141  1.00  3.41           H  
ATOM    264  N   SER A  21      10.950   9.655   7.509  1.00  3.25           N  
ATOM    265  CA  SER A  21      10.359  10.034   6.234  1.00  3.25           C  
ATOM    266  C   SER A  21      11.439  10.621   5.321  1.00  3.25           C  
ATOM    267  O   SER A  21      12.473  11.107   5.793  1.00  3.25           O  
ATOM    268  CB  SER A  21       9.240  11.025   6.461  1.00  3.25           C  
ATOM    269  OG  SER A  21       9.736  12.237   6.956  1.00  3.25           O  
ATOM    270  H   SER A  21      10.861  10.239   8.332  1.00  3.25           H  
ATOM    271  HA  SER A  21       9.950   9.148   5.762  1.00  3.25           H  
ATOM    272 1HB  SER A  21       8.710  11.200   5.527  1.00  3.25           H  
ATOM    273 2HB  SER A  21       8.528  10.607   7.170  1.00  3.25           H  
ATOM    274  HG  SER A  21      10.333  12.003   7.684  1.00  3.25           H  
ATOM    275  N   HIS A  22      11.192  10.665   4.016  1.00  3.08           N  
ATOM    276  CA  HIS A  22      12.189  11.175   3.071  1.00  3.08           C  
ATOM    277  C   HIS A  22      12.325  12.693   2.997  1.00  3.08           C  
ATOM    278  O   HIS A  22      12.011  13.310   1.978  1.00  3.08           O  
ATOM    279  CB  HIS A  22      11.934  10.637   1.671  1.00  3.08           C  
ATOM    280  CG  HIS A  22      12.153   9.190   1.565  1.00  3.08           C  
ATOM    281  ND1 HIS A  22      11.141   8.285   1.674  1.00  3.08           N  
ATOM    282  CD2 HIS A  22      13.271   8.487   1.338  1.00  3.08           C  
ATOM    283  CE1 HIS A  22      11.636   7.067   1.563  1.00  3.08           C  
ATOM    284  NE2 HIS A  22      12.928   7.169   1.352  1.00  3.08           N  
ATOM    285  H   HIS A  22      10.320  10.297   3.663  1.00  3.08           H  
ATOM    286  HA  HIS A  22      13.168  10.792   3.380  1.00  3.08           H  
ATOM    287 1HB  HIS A  22      10.906  10.858   1.371  1.00  3.08           H  
ATOM    288 2HB  HIS A  22      12.600  11.137   0.973  1.00  3.08           H  
ATOM    289  HD2 HIS A  22      14.272   8.895   1.185  1.00  3.08           H  
ATOM    290  HE1 HIS A  22      11.073   6.137   1.627  1.00  3.08           H  
ATOM    291  HE2 HIS A  22      13.573   6.400   1.223  1.00  3.08           H  
ATOM    292  N   ARG A  23      12.843  13.281   4.069  1.00  2.89           N  
ATOM    293  CA  ARG A  23      13.073  14.727   4.167  1.00  2.89           C  
ATOM    294  C   ARG A  23      14.417  15.105   3.530  1.00  2.89           C  
ATOM    295  O   ARG A  23      14.758  16.278   3.387  1.00  2.89           O  
ATOM    296  CB  ARG A  23      13.063  15.163   5.617  1.00  2.89           C  
ATOM    297  CG  ARG A  23      11.727  15.002   6.301  1.00  2.89           C  
ATOM    298  CD  ARG A  23      11.765  15.434   7.724  1.00  2.89           C  
ATOM    299  NE  ARG A  23      10.465  15.279   8.371  1.00  2.89           N  
ATOM    300  CZ  ARG A  23      10.177  15.669   9.633  1.00  2.89           C  
ATOM    301  NH1 ARG A  23      11.097  16.246  10.374  1.00  2.89           N  
ATOM    302  NH2 ARG A  23       8.965  15.474  10.125  1.00  2.89           N  
ATOM    303  H   ARG A  23      13.040  12.671   4.863  1.00  2.89           H  
ATOM    304  HA  ARG A  23      12.272  15.243   3.637  1.00  2.89           H  
ATOM    305 1HB  ARG A  23      13.786  14.571   6.172  1.00  2.89           H  
ATOM    306 2HB  ARG A  23      13.363  16.208   5.692  1.00  2.89           H  
ATOM    307 1HG  ARG A  23      10.971  15.584   5.775  1.00  2.89           H  
ATOM    308 2HG  ARG A  23      11.456  13.948   6.272  1.00  2.89           H  
ATOM    309 1HD  ARG A  23      12.488  14.819   8.263  1.00  2.89           H  
ATOM    310 2HD  ARG A  23      12.058  16.481   7.785  1.00  2.89           H  
ATOM    311  HE  ARG A  23       9.728  14.832   7.836  1.00  2.89           H  
ATOM    312 1HH1 ARG A  23      12.024  16.400  10.002  1.00  2.89           H  
ATOM    313 2HH1 ARG A  23      10.877  16.537  11.316  1.00  2.89           H  
ATOM    314 1HH2 ARG A  23       8.254  15.032   9.557  1.00  2.89           H  
ATOM    315 2HH2 ARG A  23       8.749  15.767  11.067  1.00  2.89           H  
ATOM    316  N   SER A  24      15.161  14.072   3.169  1.00  2.70           N  
ATOM    317  CA  SER A  24      16.467  14.121   2.539  1.00  2.70           C  
ATOM    318  C   SER A  24      16.737  12.774   1.918  1.00  2.70           C  
ATOM    319  O   SER A  24      16.294  11.757   2.436  1.00  2.70           O  
ATOM    320  CB  SER A  24      17.576  14.417   3.526  1.00  2.70           C  
ATOM    321  OG  SER A  24      18.842  14.396   2.874  1.00  2.70           O  
ATOM    322  H   SER A  24      14.770  13.163   3.346  1.00  2.70           H  
ATOM    323  HA  SER A  24      16.458  14.879   1.755  1.00  2.70           H  
ATOM    324 1HB  SER A  24      17.409  15.392   3.979  1.00  2.70           H  
ATOM    325 2HB  SER A  24      17.564  13.674   4.325  1.00  2.70           H  
ATOM    326  HG  SER A  24      19.436  14.890   3.453  1.00  2.70           H  
ATOM    327  N   LEU A  25      17.485  12.749   0.827  1.00  2.52           N  
ATOM    328  CA  LEU A  25      17.934  11.475   0.278  1.00  2.52           C  
ATOM    329  C   LEU A  25      18.836  10.737   1.282  1.00  2.52           C  
ATOM    330  O   LEU A  25      18.959   9.512   1.228  1.00  2.52           O  
ATOM    331  CB  LEU A  25      18.646  11.646  -1.070  1.00  2.52           C  
ATOM    332  CG  LEU A  25      18.946  10.306  -1.796  1.00  2.52           C  
ATOM    333  CD1 LEU A  25      17.627   9.545  -2.023  1.00  2.52           C  
ATOM    334  CD2 LEU A  25      19.661  10.580  -3.134  1.00  2.52           C  
ATOM    335  H   LEU A  25      17.790  13.619   0.414  1.00  2.52           H  
ATOM    336  HA  LEU A  25      17.056  10.853   0.106  1.00  2.52           H  
ATOM    337 1HB  LEU A  25      18.025  12.258  -1.723  1.00  2.52           H  
ATOM    338 2HB  LEU A  25      19.593  12.157  -0.903  1.00  2.52           H  
ATOM    339  HG  LEU A  25      19.578   9.697  -1.169  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25      17.824   8.592  -2.520  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25      17.146   9.361  -1.069  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25      16.971  10.141  -2.637  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25      19.877   9.636  -3.638  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25      19.025  11.189  -3.773  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25      20.590  11.103  -2.940  1.00  2.52           H  
ATOM    346  N   SER A  26      19.551  11.486   2.132  1.00  2.36           N  
ATOM    347  CA  SER A  26      20.470  10.847   3.061  1.00  2.36           C  
ATOM    348  C   SER A  26      19.732   9.854   3.945  1.00  2.36           C  
ATOM    349  O   SER A  26      18.647  10.137   4.444  1.00  2.36           O  
ATOM    350  CB  SER A  26      21.150  11.879   3.927  1.00  2.36           C  
ATOM    351  OG  SER A  26      21.969  11.262   4.884  1.00  2.36           O  
ATOM    352  H   SER A  26      19.407  12.497   2.179  1.00  2.36           H  
ATOM    353  HA  SER A  26      21.225  10.308   2.488  1.00  2.36           H  
ATOM    354 1HB  SER A  26      21.747  12.548   3.308  1.00  2.36           H  
ATOM    355 2HB  SER A  26      20.395  12.484   4.424  1.00  2.36           H  
ATOM    356  HG  SER A  26      21.420  10.586   5.299  1.00  2.36           H  
ATOM    357  N   GLY A  27      20.329   8.686   4.142  1.00  2.25           N  
ATOM    358  CA  GLY A  27      19.719   7.634   4.950  1.00  2.25           C  
ATOM    359  C   GLY A  27      18.908   6.667   4.080  1.00  2.25           C  
ATOM    360  O   GLY A  27      18.452   5.620   4.547  1.00  2.25           O  
ATOM    361  H   GLY A  27      21.225   8.511   3.705  1.00  2.25           H  
ATOM    362 1HA  GLY A  27      20.497   7.093   5.476  1.00  2.25           H  
ATOM    363 2HA  GLY A  27      19.071   8.082   5.701  1.00  2.25           H  
ATOM    364  N   CYS A  28      18.690   7.034   2.821  1.00  2.21           N  
ATOM    365  CA  CYS A  28      17.935   6.202   1.906  1.00  2.21           C  
ATOM    366  C   CYS A  28      18.815   5.080   1.372  1.00  2.21           C  
ATOM    367  O   CYS A  28      19.997   5.306   1.079  1.00  2.21           O  
ATOM    368  CB  CYS A  28      17.376   7.024   0.729  1.00  2.21           C  
ATOM    369  SG  CYS A  28      16.313   6.141  -0.380  1.00  2.21           S  
ATOM    370  H   CYS A  28      19.038   7.929   2.468  1.00  2.21           H  
ATOM    371  HA  CYS A  28      17.105   5.790   2.458  1.00  2.21           H  
ATOM    372 1HB  CYS A  28      16.847   7.890   1.082  1.00  2.21           H  
ATOM    373 2HB  CYS A  28      18.197   7.386   0.139  1.00  2.21           H  
ATOM    374  HG  CYS A  28      17.193   5.160  -0.662  1.00  2.21           H  
ATOM    375  N   PRO A  29      18.343   3.839   1.295  1.00  2.26           N  
ATOM    376  CA  PRO A  29      19.091   2.807   0.653  1.00  2.26           C  
ATOM    377  C   PRO A  29      19.161   3.310  -0.766  1.00  2.26           C  
ATOM    378  O   PRO A  29      18.239   3.979  -1.216  1.00  2.26           O  
ATOM    379  CB  PRO A  29      18.230   1.560   0.865  1.00  2.26           C  
ATOM    380  CG  PRO A  29      16.837   2.095   1.153  1.00  2.26           C  
ATOM    381  CD  PRO A  29      17.059   3.405   1.874  1.00  2.26           C  
ATOM    382  HA  PRO A  29      20.087   2.723   1.111  1.00  2.26           H  
ATOM    383 1HB  PRO A  29      18.263   0.926  -0.030  1.00  2.26           H  
ATOM    384 2HB  PRO A  29      18.629   0.965   1.701  1.00  2.26           H  
ATOM    385 1HG  PRO A  29      16.296   2.236   0.209  1.00  2.26           H  
ATOM    386 2HG  PRO A  29      16.254   1.376   1.753  1.00  2.26           H  
ATOM    387 1HD  PRO A  29      16.218   4.057   1.631  1.00  2.26           H  
ATOM    388 2HD  PRO A  29      17.167   3.243   2.959  1.00  2.26           H  
ATOM    389  N   ARG A  30      20.240   3.025  -1.465  1.00  2.41           N  
ATOM    390  CA  ARG A  30      20.457   3.533  -2.823  1.00  2.41           C  
ATOM    391  C   ARG A  30      20.628   5.070  -2.860  1.00  2.41           C  
ATOM    392  O   ARG A  30      20.528   5.681  -3.920  1.00  2.41           O  
ATOM    393  CB  ARG A  30      19.311   3.155  -3.764  1.00  2.41           C  
ATOM    394  CG  ARG A  30      19.016   1.664  -3.888  1.00  2.41           C  
ATOM    395  CD  ARG A  30      17.934   1.415  -4.878  1.00  2.41           C  
ATOM    396  NE  ARG A  30      17.598   0.004  -4.985  1.00  2.41           N  
ATOM    397  CZ  ARG A  30      16.578  -0.485  -5.721  1.00  2.41           C  
ATOM    398  NH1 ARG A  30      15.819   0.330  -6.418  1.00  2.41           N  
ATOM    399  NH2 ARG A  30      16.341  -1.785  -5.740  1.00  2.41           N  
ATOM    400  H   ARG A  30      20.957   2.449  -1.044  1.00  2.41           H  
ATOM    401  HA  ARG A  30      21.369   3.082  -3.212  1.00  2.41           H  
ATOM    402 1HB  ARG A  30      18.390   3.676  -3.523  1.00  2.41           H  
ATOM    403 2HB  ARG A  30      19.582   3.488  -4.769  1.00  2.41           H  
ATOM    404 1HG  ARG A  30      19.916   1.139  -4.209  1.00  2.41           H  
ATOM    405 2HG  ARG A  30      18.687   1.274  -2.925  1.00  2.41           H  
ATOM    406 1HD  ARG A  30      17.034   1.957  -4.575  1.00  2.41           H  
ATOM    407 2HD  ARG A  30      18.253   1.767  -5.859  1.00  2.41           H  
ATOM    408  HE  ARG A  30      18.155  -0.654  -4.461  1.00  2.41           H  
ATOM    409 1HH1 ARG A  30      15.997   1.323  -6.401  1.00  2.41           H  
ATOM    410 2HH1 ARG A  30      15.047  -0.037  -6.953  1.00  2.41           H  
ATOM    411 1HH2 ARG A  30      16.920  -2.411  -5.201  1.00  2.41           H  
ATOM    412 2HH2 ARG A  30      15.574  -2.149  -6.285  1.00  2.41           H  
ATOM    413  N   ALA A  31      21.057   5.679  -1.735  1.00  2.65           N  
ATOM    414  CA  ALA A  31      21.375   7.119  -1.697  1.00  2.65           C  
ATOM    415  C   ALA A  31      22.744   7.395  -2.314  1.00  2.65           C  
ATOM    416  O   ALA A  31      23.169   8.547  -2.458  1.00  2.65           O  
ATOM    417  CB  ALA A  31      21.382   7.657  -0.279  1.00  2.65           C  
ATOM    418  H   ALA A  31      21.076   5.163  -0.857  1.00  2.65           H  
ATOM    419  HA  ALA A  31      20.620   7.645  -2.279  1.00  2.65           H  
ATOM    420 1HB  ALA A  31      21.607   8.719  -0.296  1.00  2.65           H  
ATOM    421 2HB  ALA A  31      20.424   7.514   0.177  1.00  2.65           H  
ATOM    422 3HB  ALA A  31      22.139   7.136   0.302  1.00  2.65           H  
ATOM    423  N   LYS A  32      23.444   6.337  -2.699  1.00  2.95           N  
ATOM    424  CA  LYS A  32      24.755   6.459  -3.311  1.00  2.95           C  
ATOM    425  C   LYS A  32      24.554   6.905  -4.749  1.00  2.95           C  
ATOM    426  O   LYS A  32      24.597   6.107  -5.685  1.00  2.95           O  
ATOM    427  CB  LYS A  32      25.503   5.128  -3.269  1.00  2.95           C  
ATOM    428  CG  LYS A  32      25.856   4.644  -1.867  1.00  2.95           C  
ATOM    429  CD  LYS A  32      26.600   3.310  -1.915  1.00  2.95           C  
ATOM    430  CE  LYS A  32      26.960   2.814  -0.519  1.00  2.95           C  
ATOM    431  NZ  LYS A  32      27.656   1.495  -0.561  1.00  2.95           N  
ATOM    432  H   LYS A  32      23.045   5.425  -2.560  1.00  2.95           H  
ATOM    433  HA  LYS A  32      25.332   7.221  -2.790  1.00  2.95           H  
ATOM    434 1HB  LYS A  32      24.901   4.360  -3.749  1.00  2.95           H  
ATOM    435 2HB  LYS A  32      26.432   5.219  -3.835  1.00  2.95           H  
ATOM    436 1HG  LYS A  32      26.479   5.387  -1.368  1.00  2.95           H  
ATOM    437 2HG  LYS A  32      24.939   4.519  -1.290  1.00  2.95           H  
ATOM    438 1HD  LYS A  32      25.975   2.563  -2.407  1.00  2.95           H  
ATOM    439 2HD  LYS A  32      27.517   3.427  -2.494  1.00  2.95           H  
ATOM    440 1HE  LYS A  32      27.613   3.542  -0.040  1.00  2.95           H  
ATOM    441 2HE  LYS A  32      26.049   2.713   0.069  1.00  2.95           H  
ATOM    442 1HZ  LYS A  32      27.877   1.201   0.380  1.00  2.95           H  
ATOM    443 2HZ  LYS A  32      27.054   0.810  -0.996  1.00  2.95           H  
ATOM    444 3HZ  LYS A  32      28.509   1.580  -1.096  1.00  2.95           H  
ATOM    445  N   LYS A  33      24.311   8.198  -4.891  1.00  3.30           N  
ATOM    446  CA  LYS A  33      23.953   8.811  -6.155  1.00  3.30           C  
ATOM    447  C   LYS A  33      24.931   8.494  -7.264  1.00  3.30           C  
ATOM    448  O   LYS A  33      26.135   8.694  -7.117  1.00  3.30           O  
ATOM    449  CB  LYS A  33      23.991  10.333  -6.017  1.00  3.30           C  
ATOM    450  CG  LYS A  33      22.969  10.996  -5.131  1.00  3.30           C  
ATOM    451  CD  LYS A  33      23.246  12.511  -5.162  1.00  3.30           C  
ATOM    452  CE  LYS A  33      22.258  13.328  -4.376  1.00  3.30           C  
ATOM    453  NZ  LYS A  33      22.675  14.759  -4.341  1.00  3.30           N  
ATOM    454  H   LYS A  33      24.283   8.748  -4.035  1.00  3.30           H  
ATOM    455  HA  LYS A  33      22.960   8.467  -6.445  1.00  3.30           H  
ATOM    456 1HB  LYS A  33      24.972  10.630  -5.648  1.00  3.30           H  
ATOM    457 2HB  LYS A  33      23.878  10.777  -7.004  1.00  3.30           H  
ATOM    458 1HG  LYS A  33      21.961  10.781  -5.470  1.00  3.30           H  
ATOM    459 2HG  LYS A  33      23.075  10.629  -4.108  1.00  3.30           H  
ATOM    460 1HD  LYS A  33      24.237  12.690  -4.749  1.00  3.30           H  
ATOM    461 2HD  LYS A  33      23.247  12.866  -6.197  1.00  3.30           H  
ATOM    462 1HE  LYS A  33      21.279  13.255  -4.851  1.00  3.30           H  
ATOM    463 2HE  LYS A  33      22.190  12.949  -3.358  1.00  3.30           H  
ATOM    464 1HZ  LYS A  33      22.003  15.299  -3.820  1.00  3.30           H  
ATOM    465 2HZ  LYS A  33      23.579  14.833  -3.899  1.00  3.30           H  
ATOM    466 3HZ  LYS A  33      22.742  15.105  -5.296  1.00  3.30           H  
ATOM    467  N   SER A  34      24.391   8.088  -8.417  1.00  3.68           N  
ATOM    468  CA  SER A  34      25.207   7.848  -9.606  1.00  3.68           C  
ATOM    469  C   SER A  34      25.446   9.175 -10.334  1.00  3.68           C  
ATOM    470  O   SER A  34      26.259   9.270 -11.255  1.00  3.68           O  
ATOM    471  CB  SER A  34      24.519   6.854 -10.525  1.00  3.68           C  
ATOM    472  OG  SER A  34      23.337   7.391 -11.064  1.00  3.68           O  
ATOM    473  H   SER A  34      23.398   7.912  -8.457  1.00  3.68           H  
ATOM    474  HA  SER A  34      26.169   7.440  -9.295  1.00  3.68           H  
ATOM    475 1HB  SER A  34      25.196   6.578 -11.333  1.00  3.68           H  
ATOM    476 2HB  SER A  34      24.287   5.947  -9.969  1.00  3.68           H  
ATOM    477  HG  SER A  34      22.921   6.674 -11.557  1.00  3.68           H  
ATOM    478  N   GLY A  35      24.689  10.186  -9.913  1.00  4.09           N  
ATOM    479  CA  GLY A  35      24.716  11.528 -10.463  1.00  4.09           C  
ATOM    480  C   GLY A  35      23.603  12.375  -9.848  1.00  4.09           C  
ATOM    481  O   GLY A  35      23.864  13.455  -9.323  1.00  4.09           O  
ATOM    482  H   GLY A  35      24.063   9.997  -9.148  1.00  4.09           H  
ATOM    483 1HA  GLY A  35      25.686  11.984 -10.258  1.00  4.09           H  
ATOM    484 2HA  GLY A  35      24.600  11.486 -11.546  1.00  4.09           H  
ATOM    485  N   VAL A  36      22.364  11.853  -9.912  1.00  4.52           N  
ATOM    486  CA  VAL A  36      21.130  12.500  -9.412  1.00  4.52           C  
ATOM    487  C   VAL A  36      21.284  14.009  -9.225  1.00  4.52           C  
ATOM    488  O   VAL A  36      21.302  14.508  -8.096  1.00  4.52           O  
ATOM    489  CB  VAL A  36      20.683  11.884  -8.071  1.00  4.52           C  
ATOM    490  CG1 VAL A  36      19.453  12.620  -7.531  1.00  4.52           C  
ATOM    491  CG2 VAL A  36      20.394  10.390  -8.237  1.00  4.52           C  
ATOM    492  H   VAL A  36      22.271  10.957 -10.368  1.00  4.52           H  
ATOM    493  HA  VAL A  36      20.341  12.330 -10.147  1.00  4.52           H  
ATOM    494  HB  VAL A  36      21.463  12.017  -7.368  1.00  4.52           H  
ATOM    495 1HG1 VAL A  36      19.167  12.190  -6.572  1.00  4.52           H  
ATOM    496 2HG1 VAL A  36      19.682  13.678  -7.403  1.00  4.52           H  
ATOM    497 3HG1 VAL A  36      18.630  12.512  -8.237  1.00  4.52           H  
ATOM    498 1HG2 VAL A  36      20.098   9.969  -7.274  1.00  4.52           H  
ATOM    499 2HG2 VAL A  36      19.587  10.248  -8.957  1.00  4.52           H  
ATOM    500 3HG2 VAL A  36      21.291   9.884  -8.594  1.00  4.52           H  
ATOM    501  N   LYS A  37      21.381  14.721 -10.343  1.00  4.96           N  
ATOM    502  CA  LYS A  37      21.556  16.164 -10.356  1.00  4.96           C  
ATOM    503  C   LYS A  37      20.432  16.893  -9.643  1.00  4.96           C  
ATOM    504  O   LYS A  37      19.253  16.603  -9.862  1.00  4.96           O  
ATOM    505  CB  LYS A  37      21.672  16.684 -11.791  1.00  4.96           C  
ATOM    506  CG  LYS A  37      21.934  18.191 -11.899  1.00  4.96           C  
ATOM    507  CD  LYS A  37      22.105  18.636 -13.347  1.00  4.96           C  
ATOM    508  CE  LYS A  37      22.330  20.143 -13.433  1.00  4.96           C  
ATOM    509  NZ  LYS A  37      22.488  20.603 -14.843  1.00  4.96           N  
ATOM    510  H   LYS A  37      21.351  14.227 -11.221  1.00  4.96           H  
ATOM    511  HA  LYS A  37      22.484  16.393  -9.829  1.00  4.96           H  
ATOM    512 1HB  LYS A  37      22.484  16.165 -12.301  1.00  4.96           H  
ATOM    513 2HB  LYS A  37      20.752  16.466 -12.333  1.00  4.96           H  
ATOM    514 1HG  LYS A  37      21.095  18.739 -11.466  1.00  4.96           H  
ATOM    515 2HG  LYS A  37      22.833  18.444 -11.340  1.00  4.96           H  
ATOM    516 1HD  LYS A  37      22.957  18.120 -13.791  1.00  4.96           H  
ATOM    517 2HD  LYS A  37      21.210  18.378 -13.912  1.00  4.96           H  
ATOM    518 1HE  LYS A  37      21.477  20.655 -12.985  1.00  4.96           H  
ATOM    519 2HE  LYS A  37      23.229  20.401 -12.873  1.00  4.96           H  
ATOM    520 1HZ  LYS A  37      22.634  21.603 -14.858  1.00  4.96           H  
ATOM    521 2HZ  LYS A  37      23.284  20.141 -15.262  1.00  4.96           H  
ATOM    522 3HZ  LYS A  37      21.655  20.377 -15.367  1.00  4.96           H  
ATOM    523  N   VAL A  38      20.808  17.851  -8.806  1.00  5.44           N  
ATOM    524  CA  VAL A  38      19.854  18.670  -8.078  1.00  5.44           C  
ATOM    525  C   VAL A  38      19.934  20.118  -8.557  1.00  5.44           C  
ATOM    526  O   VAL A  38      21.018  20.684  -8.693  1.00  5.44           O  
ATOM    527  CB  VAL A  38      20.113  18.580  -6.564  1.00  5.44           C  
ATOM    528  CG1 VAL A  38      19.156  19.486  -5.810  1.00  5.44           C  
ATOM    529  CG2 VAL A  38      19.928  17.131  -6.120  1.00  5.44           C  
ATOM    530  H   VAL A  38      21.795  18.013  -8.670  1.00  5.44           H  
ATOM    531  HA  VAL A  38      18.850  18.297  -8.274  1.00  5.44           H  
ATOM    532  HB  VAL A  38      21.127  18.912  -6.347  1.00  5.44           H  
ATOM    533 1HG1 VAL A  38      19.351  19.416  -4.740  1.00  5.44           H  
ATOM    534 2HG1 VAL A  38      19.299  20.515  -6.130  1.00  5.44           H  
ATOM    535 3HG1 VAL A  38      18.131  19.183  -6.011  1.00  5.44           H  
ATOM    536 1HG2 VAL A  38      20.111  17.052  -5.052  1.00  5.44           H  
ATOM    537 2HG2 VAL A  38      18.909  16.812  -6.340  1.00  5.44           H  
ATOM    538 3HG2 VAL A  38      20.627  16.493  -6.656  1.00  5.44           H  
ATOM    539  N   ALA A  39      18.776  20.691  -8.861  1.00  5.96           N  
ATOM    540  CA  ALA A  39      18.686  22.058  -9.355  1.00  5.96           C  
ATOM    541  C   ALA A  39      19.153  23.066  -8.300  1.00  5.96           C  
ATOM    542  O   ALA A  39      18.946  22.834  -7.112  1.00  5.96           O  
ATOM    543  CB  ALA A  39      17.244  22.368  -9.735  1.00  5.96           C  
ATOM    544  H   ALA A  39      17.928  20.154  -8.739  1.00  5.96           H  
ATOM    545  HA  ALA A  39      19.322  22.122 -10.232  1.00  5.96           H  
ATOM    546 1HB  ALA A  39      17.164  23.373 -10.130  1.00  5.96           H  
ATOM    547 2HB  ALA A  39      16.910  21.659 -10.493  1.00  5.96           H  
ATOM    548 3HB  ALA A  39      16.610  22.281  -8.852  1.00  5.96           H  
ATOM    549  N   PRO A  40      19.744  24.214  -8.706  1.00  6.49           N  
ATOM    550  CA  PRO A  40      20.143  25.330  -7.852  1.00  6.49           C  
ATOM    551  C   PRO A  40      18.930  26.073  -7.280  1.00  6.49           C  
ATOM    552  O   PRO A  40      19.058  26.837  -6.324  1.00  6.49           O  
ATOM    553  CB  PRO A  40      20.951  26.216  -8.805  1.00  6.49           C  
ATOM    554  CG  PRO A  40      20.424  25.898 -10.177  1.00  6.49           C  
ATOM    555  CD  PRO A  40      20.071  24.423 -10.137  1.00  6.49           C  
ATOM    556  HA  PRO A  40      20.781  24.953  -7.042  1.00  6.49           H  
ATOM    557 1HB  PRO A  40      20.808  27.278  -8.539  1.00  6.49           H  
ATOM    558 2HB  PRO A  40      22.032  26.013  -8.696  1.00  6.49           H  
ATOM    559 1HG  PRO A  40      19.556  26.545 -10.389  1.00  6.49           H  
ATOM    560 2HG  PRO A  40      21.188  26.141 -10.929  1.00  6.49           H  
ATOM    561 1HD  PRO A  40      19.207  24.264 -10.790  1.00  6.49           H  
ATOM    562 2HD  PRO A  40      20.941  23.810 -10.427  1.00  6.49           H  
ATOM    563  N   THR A  41      17.754  25.830  -7.870  1.00  6.99           N  
ATOM    564  CA  THR A  41      16.491  26.459  -7.483  1.00  6.99           C  
ATOM    565  C   THR A  41      16.550  27.979  -7.623  1.00  6.99           C  
ATOM    566  O   THR A  41      17.496  28.532  -8.175  1.00  6.99           O  
ATOM    567  CB  THR A  41      16.024  26.037  -6.066  1.00  6.99           C  
ATOM    568  OG1 THR A  41      16.936  26.481  -5.057  1.00  6.99           O  
ATOM    569  CG2 THR A  41      15.920  24.518  -6.003  1.00  6.99           C  
ATOM    570  H   THR A  41      17.726  25.183  -8.638  1.00  6.99           H  
ATOM    571  HA  THR A  41      15.725  26.109  -8.172  1.00  6.99           H  
ATOM    572  HB  THR A  41      15.048  26.469  -5.870  1.00  6.99           H  
ATOM    573  HG1 THR A  41      17.636  27.018  -5.459  1.00  6.99           H  
ATOM    574 1HG2 THR A  41      15.577  24.217  -5.014  1.00  6.99           H  
ATOM    575 2HG2 THR A  41      15.215  24.170  -6.754  1.00  6.99           H  
ATOM    576 3HG2 THR A  41      16.895  24.077  -6.193  1.00  6.99           H  
ATOM    577  N   LYS A  42      15.482  28.662  -7.198  1.00  7.42           N  
ATOM    578  CA  LYS A  42      15.445  30.121  -7.331  1.00  7.42           C  
ATOM    579  C   LYS A  42      16.573  30.792  -6.541  1.00  7.42           C  
ATOM    580  O   LYS A  42      17.154  31.785  -6.993  1.00  7.42           O  
ATOM    581  CB  LYS A  42      14.096  30.653  -6.840  1.00  7.42           C  
ATOM    582  CG  LYS A  42      12.920  30.312  -7.752  1.00  7.42           C  
ATOM    583  CD  LYS A  42      11.603  30.842  -7.193  1.00  7.42           C  
ATOM    584  CE  LYS A  42      10.432  30.489  -8.102  1.00  7.42           C  
ATOM    585  NZ  LYS A  42       9.134  30.964  -7.547  1.00  7.42           N  
ATOM    586  H   LYS A  42      14.711  28.176  -6.777  1.00  7.42           H  
ATOM    587  HA  LYS A  42      15.566  30.379  -8.377  1.00  7.42           H  
ATOM    588 1HB  LYS A  42      13.884  30.266  -5.845  1.00  7.42           H  
ATOM    589 2HB  LYS A  42      14.149  31.740  -6.764  1.00  7.42           H  
ATOM    590 1HG  LYS A  42      13.087  30.744  -8.739  1.00  7.42           H  
ATOM    591 2HG  LYS A  42      12.850  29.230  -7.857  1.00  7.42           H  
ATOM    592 1HD  LYS A  42      11.427  30.409  -6.206  1.00  7.42           H  
ATOM    593 2HD  LYS A  42      11.657  31.926  -7.088  1.00  7.42           H  
ATOM    594 1HE  LYS A  42      10.588  30.946  -9.077  1.00  7.42           H  
ATOM    595 2HE  LYS A  42      10.389  29.406  -8.222  1.00  7.42           H  
ATOM    596 1HZ  LYS A  42       8.384  30.710  -8.176  1.00  7.42           H  
ATOM    597 2HZ  LYS A  42       8.975  30.535  -6.646  1.00  7.42           H  
ATOM    598 3HZ  LYS A  42       9.159  31.968  -7.442  1.00  7.42           H  
ATOM    599  N   ASP A  43      16.934  30.238  -5.383  1.00  7.80           N  
ATOM    600  CA  ASP A  43      18.006  30.822  -4.578  1.00  7.80           C  
ATOM    601  C   ASP A  43      19.352  30.371  -5.138  1.00  7.80           C  
ATOM    602  O   ASP A  43      20.098  29.614  -4.515  1.00  7.80           O  
ATOM    603  CB  ASP A  43      17.891  30.387  -3.111  1.00  7.80           C  
ATOM    604  CG  ASP A  43      18.851  31.131  -2.168  1.00  7.80           C  
ATOM    605  OD1 ASP A  43      19.325  32.181  -2.510  1.00  7.80           O  
ATOM    606  OD2 ASP A  43      19.136  30.604  -1.101  1.00  7.80           O  
ATOM    607  H   ASP A  43      16.458  29.409  -5.059  1.00  7.80           H  
ATOM    608  HA  ASP A  43      17.946  31.908  -4.638  1.00  7.80           H  
ATOM    609 1HB  ASP A  43      16.868  30.548  -2.767  1.00  7.80           H  
ATOM    610 2HB  ASP A  43      18.093  29.317  -3.042  1.00  7.80           H  
ATOM    611  N   ASP A  44      19.681  30.898  -6.310  1.00  8.16           N  
ATOM    612  CA  ASP A  44      20.854  30.458  -7.042  1.00  8.16           C  
ATOM    613  C   ASP A  44      22.148  31.067  -6.517  1.00  8.16           C  
ATOM    614  O   ASP A  44      22.798  31.878  -7.178  1.00  8.16           O  
ATOM    615  CB  ASP A  44      20.684  30.762  -8.536  1.00  8.16           C  
ATOM    616  CG  ASP A  44      21.782  30.136  -9.413  1.00  8.16           C  
ATOM    617  OD1 ASP A  44      22.479  29.274  -8.933  1.00  8.16           O  
ATOM    618  OD2 ASP A  44      21.917  30.527 -10.550  1.00  8.16           O  
ATOM    619  H   ASP A  44      19.016  31.542  -6.727  1.00  8.16           H  
ATOM    620  HA  ASP A  44      20.923  29.374  -6.935  1.00  8.16           H  
ATOM    621 1HB  ASP A  44      19.707  30.380  -8.867  1.00  8.16           H  
ATOM    622 2HB  ASP A  44      20.679  31.841  -8.690  1.00  8.16           H  
ATOM    623  N   LYS A  45      22.570  30.584  -5.352  1.00  8.53           N  
ATOM    624  CA  LYS A  45      23.798  31.031  -4.690  1.00  8.53           C  
ATOM    625  C   LYS A  45      25.051  30.750  -5.528  1.00  8.53           C  
ATOM    626  O   LYS A  45      26.110  31.320  -5.268  1.00  8.53           O  
ATOM    627  CB  LYS A  45      23.967  30.367  -3.320  1.00  8.53           C  
ATOM    628  CG  LYS A  45      23.007  30.853  -2.221  1.00  8.53           C  
ATOM    629  CD  LYS A  45      23.373  30.209  -0.873  1.00  8.53           C  
ATOM    630  CE  LYS A  45      22.584  30.803   0.303  1.00  8.53           C  
ATOM    631  NZ  LYS A  45      21.139  30.473   0.248  1.00  8.53           N  
ATOM    632  H   LYS A  45      21.943  29.925  -4.886  1.00  8.53           H  
ATOM    633  HA  LYS A  45      23.729  32.108  -4.542  1.00  8.53           H  
ATOM    634 1HB  LYS A  45      23.835  29.289  -3.424  1.00  8.53           H  
ATOM    635 2HB  LYS A  45      24.984  30.535  -2.965  1.00  8.53           H  
ATOM    636 1HG  LYS A  45      23.058  31.936  -2.133  1.00  8.53           H  
ATOM    637 2HG  LYS A  45      21.975  30.576  -2.481  1.00  8.53           H  
ATOM    638 1HD  LYS A  45      23.162  29.142  -0.924  1.00  8.53           H  
ATOM    639 2HD  LYS A  45      24.439  30.343  -0.687  1.00  8.53           H  
ATOM    640 1HE  LYS A  45      23.000  30.410   1.231  1.00  8.53           H  
ATOM    641 2HE  LYS A  45      22.694  31.887   0.298  1.00  8.53           H  
ATOM    642 1HZ  LYS A  45      20.647  30.874   1.021  1.00  8.53           H  
ATOM    643 2HZ  LYS A  45      20.709  30.845  -0.618  1.00  8.53           H  
ATOM    644 3HZ  LYS A  45      20.993  29.484   0.251  1.00  8.53           H  
ATOM    645  N   GLU A  46      24.940  29.823  -6.478  1.00  8.91           N  
ATOM    646  CA  GLU A  46      26.025  29.392  -7.348  1.00  8.91           C  
ATOM    647  C   GLU A  46      26.162  30.241  -8.621  1.00  8.91           C  
ATOM    648  O   GLU A  46      27.064  30.010  -9.428  1.00  8.91           O  
ATOM    649  CB  GLU A  46      25.833  27.924  -7.720  1.00  8.91           C  
ATOM    650  CG  GLU A  46      25.923  26.965  -6.528  1.00  8.91           C  
ATOM    651  CD  GLU A  46      25.687  25.508  -6.898  1.00  8.91           C  
ATOM    652  OE1 GLU A  46      25.456  25.227  -8.049  1.00  8.91           O  
ATOM    653  OE2 GLU A  46      25.735  24.682  -6.016  1.00  8.91           O  
ATOM    654  H   GLU A  46      24.026  29.410  -6.635  1.00  8.91           H  
ATOM    655  HA  GLU A  46      26.953  29.474  -6.786  1.00  8.91           H  
ATOM    656 1HB  GLU A  46      24.851  27.797  -8.186  1.00  8.91           H  
ATOM    657 2HB  GLU A  46      26.586  27.632  -8.451  1.00  8.91           H  
ATOM    658 1HG  GLU A  46      26.912  27.060  -6.080  1.00  8.91           H  
ATOM    659 2HG  GLU A  46      25.188  27.270  -5.782  1.00  8.91           H  
ATOM    660  N   ASP A  47      25.294  31.241  -8.796  1.00  9.26           N  
ATOM    661  CA  ASP A  47      25.324  32.082  -9.989  1.00  9.26           C  
ATOM    662  C   ASP A  47      26.736  32.649 -10.221  1.00  9.26           C  
ATOM    663  O   ASP A  47      27.286  33.287  -9.326  1.00  9.26           O  
ATOM    664  CB  ASP A  47      24.332  33.252  -9.867  1.00  9.26           C  
ATOM    665  CG  ASP A  47      24.204  34.138 -11.148  1.00  9.26           C  
ATOM    666  OD1 ASP A  47      25.204  34.652 -11.621  1.00  9.26           O  
ATOM    667  OD2 ASP A  47      23.106  34.310 -11.620  1.00  9.26           O  
ATOM    668  H   ASP A  47      24.551  31.397  -8.111  1.00  9.26           H  
ATOM    669  HA  ASP A  47      24.980  31.472 -10.812  1.00  9.26           H  
ATOM    670 1HB  ASP A  47      23.340  32.838  -9.636  1.00  9.26           H  
ATOM    671 2HB  ASP A  47      24.610  33.875  -9.033  1.00  9.26           H  
ATOM    672  N   PRO A  48      27.343  32.471 -11.416  1.00  9.57           N  
ATOM    673  CA  PRO A  48      28.673  32.938 -11.778  1.00  9.57           C  
ATOM    674  C   PRO A  48      28.969  34.385 -11.376  1.00  9.57           C  
ATOM    675  O   PRO A  48      30.114  34.710 -11.058  1.00  9.57           O  
ATOM    676  CB  PRO A  48      28.659  32.786 -13.304  1.00  9.57           C  
ATOM    677  CG  PRO A  48      27.738  31.621 -13.552  1.00  9.57           C  
ATOM    678  CD  PRO A  48      26.651  31.750 -12.512  1.00  9.57           C  
ATOM    679  HA  PRO A  48      29.414  32.255 -11.342  1.00  9.57           H  
ATOM    680 1HB  PRO A  48      28.295  33.721 -13.769  1.00  9.57           H  
ATOM    681 2HB  PRO A  48      29.677  32.618 -13.678  1.00  9.57           H  
ATOM    682 1HG  PRO A  48      27.348  31.660 -14.580  1.00  9.57           H  
ATOM    683 2HG  PRO A  48      28.296  30.677 -13.459  1.00  9.57           H  
ATOM    684 1HD  PRO A  48      25.792  32.333 -12.888  1.00  9.57           H  
ATOM    685 2HD  PRO A  48      26.379  30.728 -12.200  1.00  9.57           H  
ATOM    686  N   GLU A  49      27.959  35.258 -11.354  1.00  9.82           N  
ATOM    687  CA  GLU A  49      28.207  36.655 -10.995  1.00  9.82           C  
ATOM    688  C   GLU A  49      28.625  36.780  -9.532  1.00  9.82           C  
ATOM    689  O   GLU A  49      29.309  37.732  -9.152  1.00  9.82           O  
ATOM    690  CB  GLU A  49      26.995  37.534 -11.298  1.00  9.82           C  
ATOM    691  CG  GLU A  49      26.705  37.696 -12.806  1.00  9.82           C  
ATOM    692  CD  GLU A  49      27.851  38.341 -13.576  1.00  9.82           C  
ATOM    693  OE1 GLU A  49      28.322  39.369 -13.166  1.00  9.82           O  
ATOM    694  OE2 GLU A  49      28.268  37.782 -14.577  1.00  9.82           O  
ATOM    695  H   GLU A  49      26.997  34.967 -11.569  1.00  9.82           H  
ATOM    696  HA  GLU A  49      29.028  37.019 -11.603  1.00  9.82           H  
ATOM    697 1HB  GLU A  49      26.108  37.099 -10.833  1.00  9.82           H  
ATOM    698 2HB  GLU A  49      27.145  38.522 -10.865  1.00  9.82           H  
ATOM    699 1HG  GLU A  49      26.506  36.707 -13.226  1.00  9.82           H  
ATOM    700 2HG  GLU A  49      25.805  38.298 -12.927  1.00  9.82           H  
ATOM    701  N   LEU A  50      28.179  35.830  -8.713  1.00 10.06           N  
ATOM    702  CA  LEU A  50      28.464  35.775  -7.289  1.00 10.06           C  
ATOM    703  C   LEU A  50      29.801  35.082  -7.076  1.00 10.06           C  
ATOM    704  O   LEU A  50      30.489  35.307  -6.080  1.00 10.06           O  
ATOM    705  CB  LEU A  50      27.390  34.949  -6.579  1.00 10.06           C  
ATOM    706  CG  LEU A  50      25.972  35.465  -6.677  1.00 10.06           C  
ATOM    707  CD1 LEU A  50      25.050  34.423  -6.075  1.00 10.06           C  
ATOM    708  CD2 LEU A  50      25.859  36.797  -5.958  1.00 10.06           C  
ATOM    709  H   LEU A  50      27.639  35.065  -9.110  1.00 10.06           H  
ATOM    710  HA  LEU A  50      28.513  36.787  -6.889  1.00 10.06           H  
ATOM    711 1HB  LEU A  50      27.397  33.943  -6.986  1.00 10.06           H  
ATOM    712 2HB  LEU A  50      27.648  34.882  -5.523  1.00 10.06           H  
ATOM    713  HG  LEU A  50      25.703  35.596  -7.726  1.00 10.06           H  
ATOM    714 1HD1 LEU A  50      24.017  34.754  -6.145  1.00 10.06           H  
ATOM    715 2HD1 LEU A  50      25.168  33.491  -6.627  1.00 10.06           H  
ATOM    716 3HD1 LEU A  50      25.311  34.261  -5.032  1.00 10.06           H  
ATOM    717 1HD2 LEU A  50      24.834  37.163  -6.032  1.00 10.06           H  
ATOM    718 2HD2 LEU A  50      26.125  36.670  -4.908  1.00 10.06           H  
ATOM    719 3HD2 LEU A  50      26.537  37.516  -6.421  1.00 10.06           H  
ATOM    720  N   MET A  51      30.144  34.195  -8.017  1.00 10.30           N  
ATOM    721  CA  MET A  51      31.368  33.398  -7.914  1.00 10.30           C  
ATOM    722  C   MET A  51      32.604  34.248  -8.232  1.00 10.30           C  
ATOM    723  O   MET A  51      33.679  34.044  -7.668  1.00 10.30           O  
ATOM    724  CB  MET A  51      31.325  32.236  -8.905  1.00 10.30           C  
ATOM    725  CG  MET A  51      30.197  31.222  -8.674  1.00 10.30           C  
ATOM    726  SD  MET A  51      30.219  30.430  -7.091  1.00 10.30           S  
ATOM    727  CE  MET A  51      29.046  31.494  -6.274  1.00 10.30           C  
ATOM    728  H   MET A  51      29.498  34.050  -8.793  1.00 10.30           H  
ATOM    729  HA  MET A  51      31.461  33.023  -6.894  1.00 10.30           H  
ATOM    730 1HB  MET A  51      31.237  32.631  -9.913  1.00 10.30           H  
ATOM    731 2HB  MET A  51      32.265  31.695  -8.858  1.00 10.30           H  
ATOM    732 1HG  MET A  51      29.242  31.733  -8.775  1.00 10.30           H  
ATOM    733 2HG  MET A  51      30.235  30.452  -9.445  1.00 10.30           H  
ATOM    734 1HE  MET A  51      28.878  31.150  -5.257  1.00 10.30           H  
ATOM    735 2HE  MET A  51      29.434  32.495  -6.250  1.00 10.30           H  
ATOM    736 3HE  MET A  51      28.110  31.495  -6.819  1.00 10.30           H  
ATOM    737  N   LYS A  52      32.424  35.211  -9.137  1.00 10.57           N  
ATOM    738  CA  LYS A  52      33.474  36.119  -9.603  1.00 10.57           C  
ATOM    739  C   LYS A  52      33.740  37.277  -8.651  1.00 10.57           C  
ATOM    740  O   LYS A  52      32.938  37.584  -7.771  1.00 10.57           O  
ATOM    741  CB  LYS A  52      33.127  36.687 -10.982  1.00 10.57           C  
ATOM    742  CG  LYS A  52      33.150  35.682 -12.128  1.00 10.57           C  
ATOM    743  CD  LYS A  52      32.885  36.381 -13.464  1.00 10.57           C  
ATOM    744  CE  LYS A  52      31.418  36.808 -13.573  1.00 10.57           C  
ATOM    745  NZ  LYS A  52      31.088  37.441 -14.894  1.00 10.57           N  
ATOM    746  H   LYS A  52      31.503  35.280  -9.575  1.00 10.57           H  
ATOM    747  HA  LYS A  52      34.400  35.552  -9.694  1.00 10.57           H  
ATOM    748 1HB  LYS A  52      32.114  37.104 -10.949  1.00 10.57           H  
ATOM    749 2HB  LYS A  52      33.808  37.498 -11.225  1.00 10.57           H  
ATOM    750 1HG  LYS A  52      34.134  35.210 -12.164  1.00 10.57           H  
ATOM    751 2HG  LYS A  52      32.408  34.909 -11.963  1.00 10.57           H  
ATOM    752 1HD  LYS A  52      33.519  37.262 -13.536  1.00 10.57           H  
ATOM    753 2HD  LYS A  52      33.130  35.706 -14.287  1.00 10.57           H  
ATOM    754 1HE  LYS A  52      30.786  35.932 -13.438  1.00 10.57           H  
ATOM    755 2HE  LYS A  52      31.197  37.524 -12.779  1.00 10.57           H  
ATOM    756 1HZ  LYS A  52      30.079  37.689 -14.871  1.00 10.57           H  
ATOM    757 2HZ  LYS A  52      31.638  38.271 -15.034  1.00 10.57           H  
ATOM    758 3HZ  LYS A  52      31.258  36.794 -15.641  1.00 10.57           H  
ATOM    759  N   CYS A  53      34.894  37.915  -8.820  1.00 10.84           N  
ATOM    760  CA  CYS A  53      35.252  39.074  -8.010  1.00 10.84           C  
ATOM    761  C   CYS A  53      36.088  40.022  -8.864  1.00 10.84           C  
ATOM    762  O   CYS A  53      36.723  39.575  -9.824  1.00 10.84           O  
ATOM    763  CB  CYS A  53      36.086  38.627  -6.822  1.00 10.84           C  
ATOM    764  SG  CYS A  53      37.739  38.161  -7.302  1.00 10.84           S  
ATOM    765  H   CYS A  53      35.533  37.599  -9.538  1.00 10.84           H  
ATOM    766  HA  CYS A  53      34.341  39.572  -7.678  1.00 10.84           H  
ATOM    767 1HB  CYS A  53      36.145  39.385  -6.062  1.00 10.84           H  
ATOM    768 2HB  CYS A  53      35.620  37.754  -6.368  1.00 10.84           H  
ATOM    769  N   PRO A  54      36.256  41.306  -8.513  1.00 11.07           N  
ATOM    770  CA  PRO A  54      36.994  42.276  -9.307  1.00 11.07           C  
ATOM    771  C   PRO A  54      38.521  42.258  -9.214  1.00 11.07           C  
ATOM    772  O   PRO A  54      39.105  43.316  -9.021  1.00 11.07           O  
ATOM    773  CB  PRO A  54      36.431  43.591  -8.757  1.00 11.07           C  
ATOM    774  CG  PRO A  54      36.139  43.300  -7.309  1.00 11.07           C  
ATOM    775  CD  PRO A  54      35.644  41.870  -7.289  1.00 11.07           C  
ATOM    776  HA  PRO A  54      36.695  42.156 -10.358  1.00 11.07           H  
ATOM    777 1HB  PRO A  54      37.165  44.399  -8.890  1.00 11.07           H  
ATOM    778 2HB  PRO A  54      35.532  43.882  -9.320  1.00 11.07           H  
ATOM    779 1HG  PRO A  54      37.049  43.436  -6.706  1.00 11.07           H  
ATOM    780 2HG  PRO A  54      35.391  44.012  -6.920  1.00 11.07           H  
ATOM    781 1HD  PRO A  54      36.051  41.433  -6.399  1.00 11.07           H  
ATOM    782 2HD  PRO A  54      34.551  41.833  -7.328  1.00 11.07           H  
ATOM    783  N   VAL A  55      39.129  41.087  -9.481  1.00 11.20           N  
ATOM    784  CA  VAL A  55      40.584  40.754  -9.590  1.00 11.20           C  
ATOM    785  C   VAL A  55      41.600  40.573  -8.373  1.00 11.20           C  
ATOM    786  O   VAL A  55      41.936  39.424  -8.054  1.00 11.20           O  
ATOM    787  CB  VAL A  55      41.216  41.709 -10.647  1.00 11.20           C  
ATOM    788  CG1 VAL A  55      42.748  41.527 -10.764  1.00 11.20           C  
ATOM    789  CG2 VAL A  55      40.570  41.416 -11.995  1.00 11.20           C  
ATOM    790  H   VAL A  55      38.477  40.322  -9.647  1.00 11.20           H  
ATOM    791  HA  VAL A  55      40.586  39.784 -10.085  1.00 11.20           H  
ATOM    792  HB  VAL A  55      41.032  42.735 -10.383  1.00 11.20           H  
ATOM    793 1HG1 VAL A  55      43.122  42.204 -11.528  1.00 11.20           H  
ATOM    794 2HG1 VAL A  55      43.254  41.745  -9.856  1.00 11.20           H  
ATOM    795 3HG1 VAL A  55      42.965  40.499 -11.051  1.00 11.20           H  
ATOM    796 1HG2 VAL A  55      40.983  42.081 -12.751  1.00 11.20           H  
ATOM    797 2HG2 VAL A  55      40.765  40.380 -12.271  1.00 11.20           H  
ATOM    798 3HG2 VAL A  55      39.494  41.572 -11.928  1.00 11.20           H  
ATOM    799  N   PRO A  56      42.081  41.619  -7.646  1.00 11.15           N  
ATOM    800  CA  PRO A  56      43.351  41.650  -6.903  1.00 11.15           C  
ATOM    801  C   PRO A  56      43.539  40.740  -5.707  1.00 11.15           C  
ATOM    802  O   PRO A  56      43.635  41.198  -4.569  1.00 11.15           O  
ATOM    803  CB  PRO A  56      43.402  43.102  -6.430  1.00 11.15           C  
ATOM    804  CG  PRO A  56      41.981  43.464  -6.254  1.00 11.15           C  
ATOM    805  CD  PRO A  56      41.273  42.779  -7.388  1.00 11.15           C  
ATOM    806  HA  PRO A  56      44.166  41.471  -7.616  1.00 11.15           H  
ATOM    807 1HB  PRO A  56      43.981  43.173  -5.496  1.00 11.15           H  
ATOM    808 2HB  PRO A  56      43.914  43.723  -7.176  1.00 11.15           H  
ATOM    809 1HG  PRO A  56      41.623  43.127  -5.269  1.00 11.15           H  
ATOM    810 2HG  PRO A  56      41.861  44.557  -6.282  1.00 11.15           H  
ATOM    811 1HD  PRO A  56      40.272  42.484  -7.068  1.00 11.15           H  
ATOM    812 2HD  PRO A  56      41.290  43.453  -8.239  1.00 11.15           H  
ATOM    813  N   GLY A  57      43.650  39.450  -5.979  1.00 10.90           N  
ATOM    814  CA  GLY A  57      43.902  38.457  -4.938  1.00 10.90           C  
ATOM    815  C   GLY A  57      42.619  37.925  -4.361  1.00 10.90           C  
ATOM    816  O   GLY A  57      42.617  37.209  -3.361  1.00 10.90           O  
ATOM    817  H   GLY A  57      43.509  39.157  -6.939  1.00 10.90           H  
ATOM    818 1HA  GLY A  57      44.486  37.637  -5.356  1.00 10.90           H  
ATOM    819 2HA  GLY A  57      44.500  38.906  -4.147  1.00 10.90           H  
ATOM    820  N   CYS A  58      41.524  38.282  -5.001  1.00 10.52           N  
ATOM    821  CA  CYS A  58      40.219  37.839  -4.546  1.00 10.52           C  
ATOM    822  C   CYS A  58      39.803  36.563  -5.269  1.00 10.52           C  
ATOM    823  O   CYS A  58      38.817  35.919  -4.905  1.00 10.52           O  
ATOM    824  CB  CYS A  58      39.207  38.981  -4.714  1.00 10.52           C  
ATOM    825  SG  CYS A  58      38.928  39.550  -6.420  1.00 10.52           S  
ATOM    826  H   CYS A  58      41.615  38.860  -5.838  1.00 10.52           H  
ATOM    827  HA  CYS A  58      40.284  37.619  -3.480  1.00 10.52           H  
ATOM    828 1HB  CYS A  58      38.246  38.674  -4.298  1.00 10.52           H  
ATOM    829 2HB  CYS A  58      39.548  39.839  -4.137  1.00 10.52           H  
ATOM    830  N   VAL A  59      40.563  36.225  -6.311  1.00 10.11           N  
ATOM    831  CA  VAL A  59      40.459  35.058  -7.215  1.00 10.11           C  
ATOM    832  C   VAL A  59      39.124  34.289  -7.328  1.00 10.11           C  
ATOM    833  O   VAL A  59      39.116  33.107  -7.685  1.00 10.11           O  
ATOM    834  CB  VAL A  59      41.574  34.057  -6.855  1.00 10.11           C  
ATOM    835  CG1 VAL A  59      42.937  34.708  -7.059  1.00 10.11           C  
ATOM    836  CG2 VAL A  59      41.425  33.600  -5.409  1.00 10.11           C  
ATOM    837  H   VAL A  59      41.322  36.858  -6.501  1.00 10.11           H  
ATOM    838  HA  VAL A  59      40.680  35.434  -8.216  1.00 10.11           H  
ATOM    839  HB  VAL A  59      41.503  33.195  -7.520  1.00 10.11           H  
ATOM    840 1HG1 VAL A  59      43.725  33.992  -6.816  1.00 10.11           H  
ATOM    841 2HG1 VAL A  59      43.039  35.025  -8.096  1.00 10.11           H  
ATOM    842 3HG1 VAL A  59      43.025  35.575  -6.404  1.00 10.11           H  
ATOM    843 1HG2 VAL A  59      42.209  32.883  -5.178  1.00 10.11           H  
ATOM    844 2HG2 VAL A  59      41.509  34.447  -4.734  1.00 10.11           H  
ATOM    845 3HG2 VAL A  59      40.449  33.130  -5.281  1.00 10.11           H  
ATOM    846  N   GLY A  60      38.010  34.946  -7.093  1.00  9.78           N  
ATOM    847  CA  GLY A  60      36.682  34.380  -7.228  1.00  9.78           C  
ATOM    848  C   GLY A  60      36.507  33.693  -8.573  1.00  9.78           C  
ATOM    849  O   GLY A  60      36.789  34.282  -9.623  1.00  9.78           O  
ATOM    850  H   GLY A  60      38.103  35.896  -6.754  1.00  9.78           H  
ATOM    851 1HA  GLY A  60      36.503  33.674  -6.422  1.00  9.78           H  
ATOM    852 2HA  GLY A  60      35.946  35.174  -7.125  1.00  9.78           H  
ENDMDL

REMARK ID 644259 DOMAINID 637833 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1      -0.708   3.505  -0.127  1.00  3.28           N  
ATOM      2  CA  ASP A   1       0.402   3.141   0.745  1.00  3.28           C  
ATOM      3  C   ASP A   1       1.653   3.953   0.430  1.00  3.28           C  
ATOM      4  O   ASP A   1       1.654   4.762  -0.499  1.00  3.28           O  
ATOM      5  CB  ASP A   1       0.662   1.623   0.637  1.00  3.28           C  
ATOM      6  CG  ASP A   1       1.173   1.111  -0.771  1.00  3.28           C  
ATOM      7  OD1 ASP A   1       1.672   1.885  -1.571  1.00  3.28           O  
ATOM      8  OD2 ASP A   1       1.029  -0.068  -1.031  1.00  3.28           O  
ATOM      9 1H   ASP A   1      -1.330   2.716  -0.229  1.00  3.28           H  
ATOM     10 2H   ASP A   1      -1.212   4.282   0.275  1.00  3.28           H  
ATOM     11 3H   ASP A   1      -0.348   3.772  -1.032  1.00  3.28           H  
ATOM     12  HA  ASP A   1       0.115   3.360   1.774  1.00  3.28           H  
ATOM     13 1HB  ASP A   1       1.398   1.333   1.386  1.00  3.28           H  
ATOM     14 2HB  ASP A   1      -0.259   1.090   0.875  1.00  3.28           H  
ATOM     15  N   LEU A   2       2.713   3.744   1.208  1.00  3.11           N  
ATOM     16  CA  LEU A   2       3.963   4.463   0.983  1.00  3.11           C  
ATOM     17  C   LEU A   2       5.044   3.524   0.467  1.00  3.11           C  
ATOM     18  O   LEU A   2       5.175   2.399   0.956  1.00  3.11           O  
ATOM     19  CB  LEU A   2       4.434   5.096   2.300  1.00  3.11           C  
ATOM     20  CG  LEU A   2       3.447   6.072   2.970  1.00  3.11           C  
ATOM     21  CD1 LEU A   2       4.023   6.532   4.303  1.00  3.11           C  
ATOM     22  CD2 LEU A   2       3.208   7.252   2.051  1.00  3.11           C  
ATOM     23  H   LEU A   2       2.665   3.074   1.961  1.00  3.11           H  
ATOM     24  HA  LEU A   2       3.798   5.244   0.242  1.00  3.11           H  
ATOM     25 1HB  LEU A   2       4.649   4.301   3.012  1.00  3.11           H  
ATOM     26 2HB  LEU A   2       5.361   5.641   2.109  1.00  3.11           H  
ATOM     27  HG  LEU A   2       2.503   5.564   3.165  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2       3.332   7.219   4.789  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2       4.190   5.672   4.953  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2       4.958   7.031   4.133  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2       2.510   7.944   2.521  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2       4.153   7.761   1.862  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2       2.789   6.902   1.105  1.00  3.11           H  
ATOM     34  N   LYS A   3       5.850   3.999  -0.482  1.00  2.96           N  
ATOM     35  CA  LYS A   3       6.949   3.193  -0.995  1.00  2.96           C  
ATOM     36  C   LYS A   3       8.226   4.009  -1.125  1.00  2.96           C  
ATOM     37  O   LYS A   3       8.240   5.059  -1.764  1.00  2.96           O  
ATOM     38  CB  LYS A   3       6.598   2.593  -2.363  1.00  2.96           C  
ATOM     39  CG  LYS A   3       5.414   1.601  -2.375  1.00  2.96           C  
ATOM     40  CD  LYS A   3       5.225   0.987  -3.766  1.00  2.96           C  
ATOM     41  CE  LYS A   3       4.054  -0.015  -3.814  1.00  2.96           C  
ATOM     42  NZ  LYS A   3       2.711   0.648  -3.800  1.00  2.96           N  
ATOM     43  H   LYS A   3       5.689   4.924  -0.852  1.00  2.96           H  
ATOM     44  HA  LYS A   3       7.140   2.386  -0.294  1.00  2.96           H  
ATOM     45 1HB  LYS A   3       6.361   3.397  -3.059  1.00  2.96           H  
ATOM     46 2HB  LYS A   3       7.474   2.070  -2.758  1.00  2.96           H  
ATOM     47 1HG  LYS A   3       5.593   0.807  -1.648  1.00  2.96           H  
ATOM     48 2HG  LYS A   3       4.487   2.116  -2.096  1.00  2.96           H  
ATOM     49 1HD  LYS A   3       5.032   1.783  -4.486  1.00  2.96           H  
ATOM     50 2HD  LYS A   3       6.141   0.473  -4.056  1.00  2.96           H  
ATOM     51 1HE  LYS A   3       4.141  -0.613  -4.718  1.00  2.96           H  
ATOM     52 2HE  LYS A   3       4.122  -0.673  -2.946  1.00  2.96           H  
ATOM     53 1HZ  LYS A   3       1.989  -0.055  -3.821  1.00  2.96           H  
ATOM     54 2HZ  LYS A   3       2.566   1.209  -2.952  1.00  2.96           H  
ATOM     55 3HZ  LYS A   3       2.615   1.248  -4.594  1.00  2.96           H  
ATOM     56  N   CYS A   4       9.294   3.511  -0.526  1.00  2.84           N  
ATOM     57  CA  CYS A   4      10.607   4.146  -0.565  1.00  2.84           C  
ATOM     58  C   CYS A   4      11.400   3.788  -1.826  1.00  2.84           C  
ATOM     59  O   CYS A   4      11.694   2.610  -2.048  1.00  2.84           O  
ATOM     60  CB  CYS A   4      11.438   3.759   0.641  1.00  2.84           C  
ATOM     61  SG  CYS A   4      13.092   4.449   0.573  1.00  2.84           S  
ATOM     62  H   CYS A   4       9.187   2.652  -0.005  1.00  2.84           H  
ATOM     63  HA  CYS A   4      10.439   5.218  -0.514  1.00  2.84           H  
ATOM     64 1HB  CYS A   4      10.956   4.112   1.555  1.00  2.84           H  
ATOM     65 2HB  CYS A   4      11.522   2.674   0.706  1.00  2.84           H  
ATOM     66  N   PRO A   5      11.789   4.763  -2.668  1.00  2.74           N  
ATOM     67  CA  PRO A   5      12.524   4.597  -3.912  1.00  2.74           C  
ATOM     68  C   PRO A   5      14.030   4.419  -3.717  1.00  2.74           C  
ATOM     69  O   PRO A   5      14.805   5.304  -4.085  1.00  2.74           O  
ATOM     70  CB  PRO A   5      12.239   5.913  -4.633  1.00  2.74           C  
ATOM     71  CG  PRO A   5      12.115   6.919  -3.521  1.00  2.74           C  
ATOM     72  CD  PRO A   5      11.466   6.171  -2.377  1.00  2.74           C  
ATOM     73  HA  PRO A   5      12.107   3.746  -4.472  1.00  2.74           H  
ATOM     74 1HB  PRO A   5      13.059   6.131  -5.337  1.00  2.74           H  
ATOM     75 2HB  PRO A   5      11.322   5.812  -5.235  1.00  2.74           H  
ATOM     76 1HG  PRO A   5      13.110   7.299  -3.247  1.00  2.74           H  
ATOM     77 2HG  PRO A   5      11.521   7.786  -3.845  1.00  2.74           H  
ATOM     78 1HD  PRO A   5      11.950   6.485  -1.450  1.00  2.74           H  
ATOM     79 2HD  PRO A   5      10.381   6.354  -2.388  1.00  2.74           H  
ATOM     80  N   THR A   6      14.448   3.294  -3.145  1.00  2.66           N  
ATOM     81  CA  THR A   6      15.888   3.084  -2.934  1.00  2.66           C  
ATOM     82  C   THR A   6      16.580   1.859  -3.562  1.00  2.66           C  
ATOM     83  O   THR A   6      16.898   0.911  -2.851  1.00  2.66           O  
ATOM     84  CB  THR A   6      16.222   3.080  -1.429  1.00  2.66           C  
ATOM     85  OG1 THR A   6      15.806   4.304  -0.852  1.00  2.66           O  
ATOM     86  CG2 THR A   6      17.688   2.842  -1.176  1.00  2.66           C  
ATOM     87  H   THR A   6      13.744   2.620  -2.845  1.00  2.66           H  
ATOM     88  HA  THR A   6      16.394   3.957  -3.346  1.00  2.66           H  
ATOM     89  HB  THR A   6      15.685   2.291  -0.952  1.00  2.66           H  
ATOM     90  HG1 THR A   6      15.616   4.172   0.088  1.00  2.66           H  
ATOM     91 1HG2 THR A   6      17.867   2.826  -0.106  1.00  2.66           H  
ATOM     92 2HG2 THR A   6      17.992   1.886  -1.601  1.00  2.66           H  
ATOM     93 3HG2 THR A   6      18.262   3.643  -1.635  1.00  2.66           H  
ATOM     94  N   PRO A   7      16.884   1.898  -4.883  1.00  2.59           N  
ATOM     95  CA  PRO A   7      16.333   2.705  -5.992  1.00  2.59           C  
ATOM     96  C   PRO A   7      14.801   2.594  -6.275  1.00  2.59           C  
ATOM     97  O   PRO A   7      14.188   3.610  -6.593  1.00  2.59           O  
ATOM     98  CB  PRO A   7      17.165   2.204  -7.192  1.00  2.59           C  
ATOM     99  CG  PRO A   7      18.465   1.718  -6.570  1.00  2.59           C  
ATOM    100  CD  PRO A   7      18.053   1.101  -5.259  1.00  2.59           C  
ATOM    101  HA  PRO A   7      16.580   3.760  -5.799  1.00  2.59           H  
ATOM    102 1HB  PRO A   7      16.631   1.444  -7.764  1.00  2.59           H  
ATOM    103 2HB  PRO A   7      17.336   3.041  -7.886  1.00  2.59           H  
ATOM    104 1HG  PRO A   7      18.956   0.987  -7.233  1.00  2.59           H  
ATOM    105 2HG  PRO A   7      19.173   2.551  -6.441  1.00  2.59           H  
ATOM    106 1HD  PRO A   7      17.797   0.036  -5.356  1.00  2.59           H  
ATOM    107 2HD  PRO A   7      18.831   1.256  -4.523  1.00  2.59           H  
ATOM    108  N   GLY A   8      14.152   1.407  -6.141  1.00  2.52           N  
ATOM    109  CA  GLY A   8      14.719   0.065  -5.980  1.00  2.52           C  
ATOM    110  C   GLY A   8      14.656  -0.580  -4.609  1.00  2.52           C  
ATOM    111  O   GLY A   8      15.422  -1.506  -4.352  1.00  2.52           O  
ATOM    112  H   GLY A   8      13.133   1.402  -6.192  1.00  2.52           H  
ATOM    113 1HA  GLY A   8      14.159  -0.582  -6.656  1.00  2.52           H  
ATOM    114 2HA  GLY A   8      15.726   0.020  -6.350  1.00  2.52           H  
ATOM    115  N   CYS A   9      13.829  -0.081  -3.696  1.00  2.43           N  
ATOM    116  CA  CYS A   9      13.824  -0.774  -2.406  1.00  2.43           C  
ATOM    117  C   CYS A   9      12.977  -2.051  -2.531  1.00  2.43           C  
ATOM    118  O   CYS A   9      13.526  -3.144  -2.342  1.00  2.43           O  
ATOM    119  CB  CYS A   9      13.421   0.117  -1.219  1.00  2.43           C  
ATOM    120  SG  CYS A   9      13.535  -0.650   0.397  1.00  2.43           S  
ATOM    121  H   CYS A   9      13.160   0.638  -3.971  1.00  2.43           H  
ATOM    122  HA  CYS A   9      14.842  -1.075  -2.189  1.00  2.43           H  
ATOM    123 1HB  CYS A   9      14.060   0.960  -1.212  1.00  2.43           H  
ATOM    124 2HB  CYS A   9      12.473   0.491  -1.295  1.00  2.43           H  
ATOM    125  HG  CYS A   9      12.262  -1.137   0.446  1.00  2.43           H  
ATOM    126  N   ASP A  10      11.678  -1.976  -2.933  1.00  2.33           N  
ATOM    127  CA  ASP A  10      10.799  -0.786  -3.070  1.00  2.33           C  
ATOM    128  C   ASP A  10       9.812  -0.779  -1.910  1.00  2.33           C  
ATOM    129  O   ASP A  10       9.031  -1.725  -1.733  1.00  2.33           O  
ATOM    130  CB  ASP A  10      10.095  -0.704  -4.420  1.00  2.33           C  
ATOM    131  CG  ASP A  10      11.059  -0.257  -5.517  1.00  2.33           C  
ATOM    132  OD1 ASP A  10      11.763   0.735  -5.286  1.00  2.33           O  
ATOM    133  OD2 ASP A  10      11.118  -0.882  -6.541  1.00  2.33           O  
ATOM    134  H   ASP A  10      11.232  -2.863  -3.115  1.00  2.33           H  
ATOM    135  HA  ASP A  10      11.365   0.123  -3.012  1.00  2.33           H  
ATOM    136 1HB  ASP A  10       9.674  -1.678  -4.679  1.00  2.33           H  
ATOM    137 2HB  ASP A  10       9.270   0.011  -4.359  1.00  2.33           H  
ATOM    138  N   GLY A  11       9.899   0.241  -1.056  1.00  2.27           N  
ATOM    139  CA  GLY A  11       9.056   0.204   0.127  1.00  2.27           C  
ATOM    140  C   GLY A  11       9.421  -1.069   0.843  1.00  2.27           C  
ATOM    141  O   GLY A  11      10.585  -1.294   1.166  1.00  2.27           O  
ATOM    142  H   GLY A  11      10.541   1.017  -1.248  1.00  2.27           H  
ATOM    143 1HA  GLY A  11       9.251   1.053   0.776  1.00  2.27           H  
ATOM    144 2HA  GLY A  11       8.004   0.199  -0.151  1.00  2.27           H  
ATOM    145  N   SER A  12       8.418  -1.907   1.077  1.00  2.26           N  
ATOM    146  CA  SER A  12       8.601  -3.187   1.739  1.00  2.26           C  
ATOM    147  C   SER A  12       9.229  -3.050   3.123  1.00  2.26           C  
ATOM    148  O   SER A  12      10.084  -3.843   3.520  1.00  2.26           O  
ATOM    149  CB  SER A  12       9.464  -4.065   0.849  1.00  2.26           C  
ATOM    150  OG  SER A  12       8.874  -4.203  -0.434  1.00  2.26           O  
ATOM    151  H   SER A  12       7.494  -1.648   0.761  1.00  2.26           H  
ATOM    152  HA  SER A  12       7.624  -3.655   1.853  1.00  2.26           H  
ATOM    153 1HB  SER A  12      10.466  -3.659   0.752  1.00  2.26           H  
ATOM    154 2HB  SER A  12       9.561  -5.045   1.308  1.00  2.26           H  
ATOM    155  HG  SER A  12       8.907  -3.299  -0.863  1.00  2.26           H  
ATOM    156  N   GLY A  13       8.750  -2.059   3.868  1.00  2.34           N  
ATOM    157  CA  GLY A  13       9.211  -1.791   5.221  1.00  2.34           C  
ATOM    158  C   GLY A  13       9.973  -0.477   5.291  1.00  2.34           C  
ATOM    159  O   GLY A  13      10.515   0.000   4.294  1.00  2.34           O  
ATOM    160  H   GLY A  13       8.048  -1.460   3.463  1.00  2.34           H  
ATOM    161 1HA  GLY A  13       8.355  -1.755   5.895  1.00  2.34           H  
ATOM    162 2HA  GLY A  13       9.851  -2.604   5.559  1.00  2.34           H  
ATOM    163  N   HIS A  14       9.972   0.129   6.470  1.00  2.50           N  
ATOM    164  CA  HIS A  14      10.675   1.383   6.691  1.00  2.50           C  
ATOM    165  C   HIS A  14      10.858   1.658   8.172  1.00  2.50           C  
ATOM    166  O   HIS A  14       9.949   1.411   8.975  1.00  2.50           O  
ATOM    167  CB  HIS A  14       9.945   2.571   6.053  1.00  2.50           C  
ATOM    168  CG  HIS A  14      10.758   3.791   6.119  1.00  2.50           C  
ATOM    169  ND1 HIS A  14      11.832   3.991   5.310  1.00  2.50           N  
ATOM    170  CD2 HIS A  14      10.678   4.872   6.912  1.00  2.50           C  
ATOM    171  CE1 HIS A  14      12.390   5.138   5.609  1.00  2.50           C  
ATOM    172  NE2 HIS A  14      11.714   5.688   6.578  1.00  2.50           N  
ATOM    173  H   HIS A  14       9.492  -0.303   7.245  1.00  2.50           H  
ATOM    174  HA  HIS A  14      11.666   1.327   6.246  1.00  2.50           H  
ATOM    175 1HB  HIS A  14       9.719   2.366   5.006  1.00  2.50           H  
ATOM    176 2HB  HIS A  14       9.007   2.754   6.574  1.00  2.50           H  
ATOM    177  HD1 HIS A  14      12.164   3.369   4.603  1.00  2.50           H  
ATOM    178  HD2 HIS A  14       9.997   5.147   7.706  1.00  2.50           H  
ATOM    179  HE1 HIS A  14      13.275   5.483   5.081  1.00  2.50           H  
ATOM    180  N   ILE A  15      11.992   2.226   8.559  1.00  2.73           N  
ATOM    181  CA  ILE A  15      12.087   2.587   9.956  1.00  2.73           C  
ATOM    182  C   ILE A  15      11.345   3.882  10.222  1.00  2.73           C  
ATOM    183  O   ILE A  15      11.915   4.988  10.175  1.00  2.73           O  
ATOM    184  CB  ILE A  15      13.531   2.732  10.435  1.00  2.73           C  
ATOM    185  CG1 ILE A  15      14.293   1.422  10.229  1.00  2.73           C  
ATOM    186  CG2 ILE A  15      13.534   3.158  11.899  1.00  2.73           C  
ATOM    187  CD1 ILE A  15      15.775   1.530  10.520  1.00  2.73           C  
ATOM    188  H   ILE A  15      12.755   2.387   7.897  1.00  2.73           H  
ATOM    189  HA  ILE A  15      11.619   1.799  10.548  1.00  2.73           H  
ATOM    190  HB  ILE A  15      14.031   3.495   9.840  1.00  2.73           H  
ATOM    191 1HG1 ILE A  15      13.866   0.658  10.877  1.00  2.73           H  
ATOM    192 2HG1 ILE A  15      14.172   1.104   9.188  1.00  2.73           H  
ATOM    193 1HG2 ILE A  15      14.556   3.273  12.244  1.00  2.73           H  
ATOM    194 2HG2 ILE A  15      13.009   4.101  12.007  1.00  2.73           H  
ATOM    195 3HG2 ILE A  15      13.036   2.394  12.498  1.00  2.73           H  
ATOM    196 1HD1 ILE A  15      16.250   0.564  10.352  1.00  2.73           H  
ATOM    197 2HD1 ILE A  15      16.228   2.267   9.877  1.00  2.73           H  
ATOM    198 3HD1 ILE A  15      15.917   1.826  11.558  1.00  2.73           H  
ATOM    199  N   THR A  16      10.091   3.702  10.624  1.00  3.02           N  
ATOM    200  CA  THR A  16       9.142   4.786  10.846  1.00  3.02           C  
ATOM    201  C   THR A  16       9.421   5.538  12.129  1.00  3.02           C  
ATOM    202  O   THR A  16       8.819   6.572  12.407  1.00  3.02           O  
ATOM    203  CB  THR A  16       7.693   4.285  10.790  1.00  3.02           C  
ATOM    204  OG1 THR A  16       7.493   3.249  11.767  1.00  3.02           O  
ATOM    205  CG2 THR A  16       7.383   3.772   9.389  1.00  3.02           C  
ATOM    206  H   THR A  16       9.765   2.735  10.621  1.00  3.02           H  
ATOM    207  HA  THR A  16       9.253   5.480  10.030  1.00  3.02           H  
ATOM    208  HB  THR A  16       7.021   5.111  11.016  1.00  3.02           H  
ATOM    209  HG1 THR A  16       6.626   2.854  11.640  1.00  3.02           H  
ATOM    210 1HG2 THR A  16       6.351   3.431   9.343  1.00  3.02           H  
ATOM    211 2HG2 THR A  16       7.533   4.584   8.667  1.00  3.02           H  
ATOM    212 3HG2 THR A  16       8.042   2.953   9.147  1.00  3.02           H  
ATOM    213  N   GLY A  17      10.354   5.010  12.915  1.00  3.30           N  
ATOM    214  CA  GLY A  17      10.790   5.665  14.128  1.00  3.30           C  
ATOM    215  C   GLY A  17      11.678   6.867  13.783  1.00  3.30           C  
ATOM    216  O   GLY A  17      11.917   7.721  14.638  1.00  3.30           O  
ATOM    217  H   GLY A  17      10.774   4.139  12.633  1.00  3.30           H  
ATOM    218 1HA  GLY A  17       9.922   5.991  14.703  1.00  3.30           H  
ATOM    219 2HA  GLY A  17      11.345   4.959  14.744  1.00  3.30           H  
ATOM    220  N   ASN A  18      12.169   6.934  12.528  1.00  3.53           N  
ATOM    221  CA  ASN A  18      13.006   8.048  12.100  1.00  3.53           C  
ATOM    222  C   ASN A  18      12.250   8.950  11.124  1.00  3.53           C  
ATOM    223  O   ASN A  18      12.290  10.178  11.249  1.00  3.53           O  
ATOM    224  CB  ASN A  18      14.283   7.555  11.449  1.00  3.53           C  
ATOM    225  CG  ASN A  18      15.168   6.778  12.373  1.00  3.53           C  
ATOM    226  OD1 ASN A  18      15.318   7.097  13.559  1.00  3.53           O  
ATOM    227  ND2 ASN A  18      15.784   5.757  11.840  1.00  3.53           N  
ATOM    228  H   ASN A  18      11.952   6.207  11.850  1.00  3.53           H  
ATOM    229  HA  ASN A  18      13.262   8.654  12.969  1.00  3.53           H  
ATOM    230 1HB  ASN A  18      14.030   6.919  10.595  1.00  3.53           H  
ATOM    231 2HB  ASN A  18      14.842   8.406  11.071  1.00  3.53           H  
ATOM    232 1HD2 ASN A  18      16.399   5.194  12.394  1.00  3.53           H  
ATOM    233 2HD2 ASN A  18      15.649   5.547  10.871  1.00  3.53           H  
ATOM    234  N   TYR A  19      11.556   8.340  10.149  1.00  3.65           N  
ATOM    235  CA  TYR A  19      10.819   9.133   9.158  1.00  3.65           C  
ATOM    236  C   TYR A  19       9.446   8.530   8.896  1.00  3.65           C  
ATOM    237  O   TYR A  19       9.325   7.332   8.705  1.00  3.65           O  
ATOM    238  CB  TYR A  19      11.577   9.207   7.826  1.00  3.65           C  
ATOM    239  CG  TYR A  19      12.983   9.741   7.931  1.00  3.65           C  
ATOM    240  CD1 TYR A  19      14.039   8.853   8.120  1.00  3.65           C  
ATOM    241  CD2 TYR A  19      13.223  11.103   7.864  1.00  3.65           C  
ATOM    242  CE1 TYR A  19      15.328   9.326   8.236  1.00  3.65           C  
ATOM    243  CE2 TYR A  19      14.513  11.578   7.981  1.00  3.65           C  
ATOM    244  CZ  TYR A  19      15.565  10.694   8.167  1.00  3.65           C  
ATOM    245  OH  TYR A  19      16.854  11.174   8.288  1.00  3.65           O  
ATOM    246  H   TYR A  19      11.559   7.319  10.101  1.00  3.65           H  
ATOM    247  HA  TYR A  19      10.673  10.140   9.546  1.00  3.65           H  
ATOM    248 1HB  TYR A  19      11.628   8.223   7.384  1.00  3.65           H  
ATOM    249 2HB  TYR A  19      11.029   9.840   7.132  1.00  3.65           H  
ATOM    250  HD1 TYR A  19      13.845   7.778   8.172  1.00  3.65           H  
ATOM    251  HD2 TYR A  19      12.395  11.792   7.724  1.00  3.65           H  
ATOM    252  HE1 TYR A  19      16.152   8.626   8.380  1.00  3.65           H  
ATOM    253  HE2 TYR A  19      14.703  12.650   7.929  1.00  3.65           H  
ATOM    254  HH  TYR A  19      17.448  10.447   8.498  1.00  3.65           H  
ATOM    255  N   ALA A  20       8.410   9.354   8.770  1.00  3.64           N  
ATOM    256  CA  ALA A  20       7.085   8.795   8.473  1.00  3.64           C  
ATOM    257  C   ALA A  20       7.057   8.019   7.152  1.00  3.64           C  
ATOM    258  O   ALA A  20       6.377   6.998   7.039  1.00  3.64           O  
ATOM    259  CB  ALA A  20       6.054   9.905   8.415  1.00  3.64           C  
ATOM    260  H   ALA A  20       8.528  10.346   8.921  1.00  3.64           H  
ATOM    261  HA  ALA A  20       6.827   8.102   9.275  1.00  3.64           H  
ATOM    262 1HB  ALA A  20       5.071   9.475   8.224  1.00  3.64           H  
ATOM    263 2HB  ALA A  20       6.039  10.441   9.362  1.00  3.64           H  
ATOM    264 3HB  ALA A  20       6.307  10.596   7.613  1.00  3.64           H  
ATOM    265  N   SER A  21       7.777   8.532   6.151  1.00  3.54           N  
ATOM    266  CA  SER A  21       7.828   7.904   4.834  1.00  3.54           C  
ATOM    267  C   SER A  21       9.231   7.486   4.432  1.00  3.54           C  
ATOM    268  O   SER A  21       9.435   6.334   4.056  1.00  3.54           O  
ATOM    269  CB  SER A  21       7.261   8.834   3.780  1.00  3.54           C  
ATOM    270  OG  SER A  21       7.331   8.252   2.495  1.00  3.54           O  
ATOM    271  H   SER A  21       8.313   9.364   6.330  1.00  3.54           H  
ATOM    272  HA  SER A  21       7.215   7.002   4.864  1.00  3.54           H  
ATOM    273 1HB  SER A  21       6.223   9.057   4.023  1.00  3.54           H  
ATOM    274 2HB  SER A  21       7.805   9.776   3.786  1.00  3.54           H  
ATOM    275  HG  SER A  21       6.672   8.711   1.964  1.00  3.54           H  
ATOM    276  N   HIS A  22      10.175   8.442   4.484  1.00  3.37           N  
ATOM    277  CA  HIS A  22      11.573   8.255   4.072  1.00  3.37           C  
ATOM    278  C   HIS A  22      12.333   9.594   4.005  1.00  3.37           C  
ATOM    279  O   HIS A  22      13.201   9.858   4.827  1.00  3.37           O  
ATOM    280  CB  HIS A  22      11.735   7.452   2.737  1.00  3.37           C  
ATOM    281  CG  HIS A  22      11.251   8.092   1.446  1.00  3.37           C  
ATOM    282  ND1 HIS A  22       9.909   8.281   1.126  1.00  3.37           N  
ATOM    283  CD2 HIS A  22      11.960   8.569   0.394  1.00  3.37           C  
ATOM    284  CE1 HIS A  22       9.828   8.862  -0.057  1.00  3.37           C  
ATOM    285  NE2 HIS A  22      11.055   9.053  -0.518  1.00  3.37           N  
ATOM    286  H   HIS A  22       9.903   9.350   4.812  1.00  3.37           H  
ATOM    287  HA  HIS A  22      12.085   7.683   4.831  1.00  3.37           H  
ATOM    288 1HB  HIS A  22      12.797   7.296   2.596  1.00  3.37           H  
ATOM    289 2HB  HIS A  22      11.331   6.458   2.805  1.00  3.37           H  
ATOM    290  HD1 HIS A  22       9.076   8.064   1.673  1.00  3.37           H  
ATOM    291  HD2 HIS A  22      13.033   8.628   0.197  1.00  3.37           H  
ATOM    292  HE1 HIS A  22       8.858   9.103  -0.487  1.00  3.37           H  
ATOM    293  N   ARG A  23      12.083  10.379   2.952  1.00  3.15           N  
ATOM    294  CA  ARG A  23      12.749  11.653   2.606  1.00  3.15           C  
ATOM    295  C   ARG A  23      14.193  11.484   2.089  1.00  3.15           C  
ATOM    296  O   ARG A  23      14.755  12.400   1.488  1.00  3.15           O  
ATOM    297  CB  ARG A  23      12.762  12.623   3.788  1.00  3.15           C  
ATOM    298  CG  ARG A  23      11.387  13.080   4.283  1.00  3.15           C  
ATOM    299  CD  ARG A  23      11.515  14.053   5.411  1.00  3.15           C  
ATOM    300  NE  ARG A  23      10.217  14.514   5.897  1.00  3.15           N  
ATOM    301  CZ  ARG A  23      10.036  15.279   6.995  1.00  3.15           C  
ATOM    302  NH1 ARG A  23      11.068  15.657   7.717  1.00  3.15           N  
ATOM    303  NH2 ARG A  23       8.817  15.651   7.351  1.00  3.15           N  
ATOM    304  H   ARG A  23      11.346  10.083   2.328  1.00  3.15           H  
ATOM    305  HA  ARG A  23      12.168  12.117   1.810  1.00  3.15           H  
ATOM    306 1HB  ARG A  23      13.308  12.216   4.629  1.00  3.15           H  
ATOM    307 2HB  ARG A  23      13.294  13.523   3.483  1.00  3.15           H  
ATOM    308 1HG  ARG A  23      10.848  13.567   3.467  1.00  3.15           H  
ATOM    309 2HG  ARG A  23      10.818  12.221   4.633  1.00  3.15           H  
ATOM    310 1HD  ARG A  23      12.040  13.583   6.237  1.00  3.15           H  
ATOM    311 2HD  ARG A  23      12.078  14.920   5.073  1.00  3.15           H  
ATOM    312  HE  ARG A  23       9.397  14.252   5.368  1.00  3.15           H  
ATOM    313 1HH1 ARG A  23      12.000  15.377   7.450  1.00  3.15           H  
ATOM    314 2HH1 ARG A  23      10.928  16.228   8.537  1.00  3.15           H  
ATOM    315 1HH2 ARG A  23       8.020  15.364   6.800  1.00  3.15           H  
ATOM    316 2HH2 ARG A  23       8.683  16.221   8.173  1.00  3.15           H  
ATOM    317  N   SER A  24      14.760  10.302   2.284  1.00  2.90           N  
ATOM    318  CA  SER A  24      16.078   9.919   1.811  1.00  2.90           C  
ATOM    319  C   SER A  24      16.119   8.411   1.895  1.00  2.90           C  
ATOM    320  O   SER A  24      15.221   7.800   2.456  1.00  2.90           O  
ATOM    321  CB  SER A  24      17.200  10.469   2.668  1.00  2.90           C  
ATOM    322  OG  SER A  24      17.282   9.773   3.876  1.00  2.90           O  
ATOM    323  H   SER A  24      14.237   9.622   2.815  1.00  2.90           H  
ATOM    324  HA  SER A  24      16.206  10.229   0.774  1.00  2.90           H  
ATOM    325 1HB  SER A  24      18.142  10.391   2.133  1.00  2.90           H  
ATOM    326 2HB  SER A  24      17.023  11.525   2.867  1.00  2.90           H  
ATOM    327  HG  SER A  24      16.428   9.911   4.317  1.00  2.90           H  
ATOM    328  N   LEU A  25      17.177   7.806   1.397  1.00  2.65           N  
ATOM    329  CA  LEU A  25      17.347   6.364   1.551  1.00  2.65           C  
ATOM    330  C   LEU A  25      17.426   5.891   3.021  1.00  2.65           C  
ATOM    331  O   LEU A  25      17.249   4.700   3.295  1.00  2.65           O  
ATOM    332  CB  LEU A  25      18.579   5.893   0.761  1.00  2.65           C  
ATOM    333  CG  LEU A  25      19.963   6.287   1.276  1.00  2.65           C  
ATOM    334  CD1 LEU A  25      21.017   5.466   0.523  1.00  2.65           C  
ATOM    335  CD2 LEU A  25      20.172   7.781   1.066  1.00  2.65           C  
ATOM    336  H   LEU A  25      17.886   8.346   0.923  1.00  2.65           H  
ATOM    337  HA  LEU A  25      16.475   5.887   1.107  1.00  2.65           H  
ATOM    338 1HB  LEU A  25      18.561   4.817   0.756  1.00  2.65           H  
ATOM    339 2HB  LEU A  25      18.487   6.236  -0.269  1.00  2.65           H  
ATOM    340  HG  LEU A  25      20.046   6.053   2.336  1.00  2.65           H  
ATOM    341 1HD1 LEU A  25      22.013   5.730   0.879  1.00  2.65           H  
ATOM    342 2HD1 LEU A  25      20.844   4.406   0.691  1.00  2.65           H  
ATOM    343 3HD1 LEU A  25      20.950   5.679  -0.546  1.00  2.65           H  
ATOM    344 1HD2 LEU A  25      21.161   8.065   1.426  1.00  2.65           H  
ATOM    345 2HD2 LEU A  25      20.093   8.014   0.003  1.00  2.65           H  
ATOM    346 3HD2 LEU A  25      19.415   8.330   1.615  1.00  2.65           H  
ATOM    347  N   SER A  26      17.772   6.786   3.960  1.00  2.44           N  
ATOM    348  CA  SER A  26      17.931   6.367   5.344  1.00  2.44           C  
ATOM    349  C   SER A  26      16.635   5.785   5.897  1.00  2.44           C  
ATOM    350  O   SER A  26      15.576   6.400   5.812  1.00  2.44           O  
ATOM    351  CB  SER A  26      18.367   7.543   6.199  1.00  2.44           C  
ATOM    352  OG  SER A  26      18.472   7.179   7.549  1.00  2.44           O  
ATOM    353  H   SER A  26      17.851   7.776   3.733  1.00  2.44           H  
ATOM    354  HA  SER A  26      18.702   5.597   5.383  1.00  2.44           H  
ATOM    355 1HB  SER A  26      19.323   7.921   5.840  1.00  2.44           H  
ATOM    356 2HB  SER A  26      17.639   8.348   6.097  1.00  2.44           H  
ATOM    357  HG  SER A  26      19.195   6.551   7.596  1.00  2.44           H  
ATOM    358  N   GLY A  27      16.738   4.615   6.519  1.00  2.28           N  
ATOM    359  CA  GLY A  27      15.583   3.938   7.103  1.00  2.28           C  
ATOM    360  C   GLY A  27      14.939   2.949   6.130  1.00  2.28           C  
ATOM    361  O   GLY A  27      14.063   2.168   6.512  1.00  2.28           O  
ATOM    362  H   GLY A  27      17.642   4.168   6.563  1.00  2.28           H  
ATOM    363 1HA  GLY A  27      15.897   3.416   7.999  1.00  2.28           H  
ATOM    364 2HA  GLY A  27      14.847   4.681   7.410  1.00  2.28           H  
ATOM    365  N   CYS A  28      15.325   3.008   4.854  1.00  2.18           N  
ATOM    366  CA  CYS A  28      14.763   2.113   3.851  1.00  2.18           C  
ATOM    367  C   CYS A  28      15.616   0.852   3.816  1.00  2.18           C  
ATOM    368  O   CYS A  28      16.795   0.951   3.473  1.00  2.18           O  
ATOM    369  CB  CYS A  28      14.777   2.781   2.488  1.00  2.18           C  
ATOM    370  SG  CYS A  28      13.828   4.295   2.451  1.00  2.18           S  
ATOM    371  H   CYS A  28      16.033   3.685   4.557  1.00  2.18           H  
ATOM    372  HA  CYS A  28      13.734   1.899   4.118  1.00  2.18           H  
ATOM    373 1HB  CYS A  28      15.799   3.010   2.195  1.00  2.18           H  
ATOM    374 2HB  CYS A  28      14.365   2.099   1.743  1.00  2.18           H  
ATOM    375  N   PRO A  29      15.069  -0.357   4.046  1.00  2.16           N  
ATOM    376  CA  PRO A  29      15.816  -1.603   4.210  1.00  2.16           C  
ATOM    377  C   PRO A  29      16.378  -2.221   2.928  1.00  2.16           C  
ATOM    378  O   PRO A  29      16.195  -3.407   2.661  1.00  2.16           O  
ATOM    379  CB  PRO A  29      14.740  -2.512   4.811  1.00  2.16           C  
ATOM    380  CG  PRO A  29      13.455  -2.027   4.176  1.00  2.16           C  
ATOM    381  CD  PRO A  29      13.606  -0.519   4.129  1.00  2.16           C  
ATOM    382  HA  PRO A  29      16.623  -1.438   4.937  1.00  2.16           H  
ATOM    383 1HB  PRO A  29      14.961  -3.563   4.579  1.00  2.16           H  
ATOM    384 2HB  PRO A  29      14.733  -2.415   5.906  1.00  2.16           H  
ATOM    385 1HG  PRO A  29      13.328  -2.467   3.172  1.00  2.16           H  
ATOM    386 2HG  PRO A  29      12.581  -2.346   4.764  1.00  2.16           H  
ATOM    387 1HD  PRO A  29      13.091  -0.114   3.247  1.00  2.16           H  
ATOM    388 2HD  PRO A  29      13.220  -0.089   5.062  1.00  2.16           H  
ATOM    389  N   ARG A  30      17.076  -1.398   2.159  1.00  2.24           N  
ATOM    390  CA  ARG A  30      17.799  -1.798   0.975  1.00  2.24           C  
ATOM    391  C   ARG A  30      19.085  -1.006   1.008  1.00  2.24           C  
ATOM    392  O   ARG A  30      20.088  -1.363   0.400  1.00  2.24           O  
ATOM    393  CB  ARG A  30      17.027  -1.511  -0.293  1.00  2.24           C  
ATOM    394  CG  ARG A  30      17.668  -2.030  -1.556  1.00  2.24           C  
ATOM    395  CD  ARG A  30      17.630  -3.524  -1.583  1.00  2.24           C  
ATOM    396  NE  ARG A  30      16.254  -4.050  -1.693  1.00  2.24           N  
ATOM    397  CZ  ARG A  30      15.872  -5.314  -1.419  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      16.731  -6.218  -0.992  1.00  2.24           N  
ATOM    399  NH2 ARG A  30      14.604  -5.628  -1.584  1.00  2.24           N  
ATOM    400  H   ARG A  30      17.166  -0.439   2.456  1.00  2.24           H  
ATOM    401  HA  ARG A  30      18.027  -2.862   1.024  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      16.057  -1.984  -0.227  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      16.872  -0.435  -0.408  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      17.132  -1.657  -2.426  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      18.706  -1.702  -1.606  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      18.195  -3.874  -2.443  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      18.074  -3.916  -0.670  1.00  2.24           H  
ATOM    408  HE  ARG A  30      15.502  -3.420  -2.018  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      17.697  -5.968  -0.852  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      16.415  -7.153  -0.788  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30      13.964  -4.885  -1.912  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30      14.274  -6.558  -1.389  1.00  2.24           H  
ATOM    413  N   ALA A  31      19.036   0.100   1.755  1.00  2.39           N  
ATOM    414  CA  ALA A  31      20.070   1.145   1.767  1.00  2.39           C  
ATOM    415  C   ALA A  31      21.456   0.645   2.156  1.00  2.39           C  
ATOM    416  O   ALA A  31      22.456   1.275   1.824  1.00  2.39           O  
ATOM    417  CB  ALA A  31      19.663   2.256   2.712  1.00  2.39           C  
ATOM    418  H   ALA A  31      18.192   0.272   2.305  1.00  2.39           H  
ATOM    419  HA  ALA A  31      20.135   1.555   0.761  1.00  2.39           H  
ATOM    420 1HB  ALA A  31      20.401   3.053   2.686  1.00  2.39           H  
ATOM    421 2HB  ALA A  31      18.690   2.652   2.411  1.00  2.39           H  
ATOM    422 3HB  ALA A  31      19.589   1.864   3.725  1.00  2.39           H  
ATOM    423  N   LYS A  32      21.524  -0.455   2.902  1.00  2.60           N  
ATOM    424  CA  LYS A  32      22.806  -1.001   3.332  1.00  2.60           C  
ATOM    425  C   LYS A  32      23.466  -1.844   2.235  1.00  2.60           C  
ATOM    426  O   LYS A  32      24.627  -2.237   2.359  1.00  2.60           O  
ATOM    427  CB  LYS A  32      22.635  -1.848   4.590  1.00  2.60           C  
ATOM    428  CG  LYS A  32      22.214  -1.073   5.831  1.00  2.60           C  
ATOM    429  CD  LYS A  32      22.075  -2.003   7.033  1.00  2.60           C  
ATOM    430  CE  LYS A  32      21.670  -1.245   8.290  1.00  2.60           C  
ATOM    431  NZ  LYS A  32      21.509  -2.157   9.454  1.00  2.60           N  
ATOM    432  H   LYS A  32      20.671  -0.927   3.154  1.00  2.60           H  
ATOM    433  HA  LYS A  32      23.475  -0.171   3.559  1.00  2.60           H  
ATOM    434 1HB  LYS A  32      21.888  -2.620   4.406  1.00  2.60           H  
ATOM    435 2HB  LYS A  32      23.576  -2.352   4.814  1.00  2.60           H  
ATOM    436 1HG  LYS A  32      22.962  -0.310   6.055  1.00  2.60           H  
ATOM    437 2HG  LYS A  32      21.260  -0.578   5.647  1.00  2.60           H  
ATOM    438 1HD  LYS A  32      21.322  -2.763   6.818  1.00  2.60           H  
ATOM    439 2HD  LYS A  32      23.026  -2.502   7.214  1.00  2.60           H  
ATOM    440 1HE  LYS A  32      22.435  -0.506   8.523  1.00  2.60           H  
ATOM    441 2HE  LYS A  32      20.726  -0.732   8.110  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32      21.241  -1.623  10.268  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32      20.793  -2.840   9.249  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32      22.383  -2.629   9.634  1.00  2.60           H  
ATOM    445  N   LYS A  33      22.711  -2.172   1.187  1.00  2.86           N  
ATOM    446  CA  LYS A  33      23.233  -2.970   0.088  1.00  2.86           C  
ATOM    447  C   LYS A  33      24.313  -2.158  -0.627  1.00  2.86           C  
ATOM    448  O   LYS A  33      24.115  -0.987  -0.952  1.00  2.86           O  
ATOM    449  CB  LYS A  33      22.106  -3.403  -0.867  1.00  2.86           C  
ATOM    450  CG  LYS A  33      22.544  -4.362  -1.983  1.00  2.86           C  
ATOM    451  CD  LYS A  33      21.374  -4.831  -2.847  1.00  2.86           C  
ATOM    452  CE  LYS A  33      21.864  -5.781  -3.947  1.00  2.86           C  
ATOM    453  NZ  LYS A  33      20.753  -6.267  -4.816  1.00  2.86           N  
ATOM    454  H   LYS A  33      21.760  -1.823   1.114  1.00  2.86           H  
ATOM    455  HA  LYS A  33      23.700  -3.866   0.495  1.00  2.86           H  
ATOM    456 1HB  LYS A  33      21.315  -3.890  -0.293  1.00  2.86           H  
ATOM    457 2HB  LYS A  33      21.668  -2.534  -1.326  1.00  2.86           H  
ATOM    458 1HG  LYS A  33      23.250  -3.873  -2.623  1.00  2.86           H  
ATOM    459 2HG  LYS A  33      23.028  -5.231  -1.542  1.00  2.86           H  
ATOM    460 1HD  LYS A  33      20.644  -5.350  -2.224  1.00  2.86           H  
ATOM    461 2HD  LYS A  33      20.889  -3.967  -3.303  1.00  2.86           H  
ATOM    462 1HE  LYS A  33      22.594  -5.260  -4.564  1.00  2.86           H  
ATOM    463 2HE  LYS A  33      22.347  -6.641  -3.480  1.00  2.86           H  
ATOM    464 1HZ  LYS A  33      21.125  -6.889  -5.521  1.00  2.86           H  
ATOM    465 2HZ  LYS A  33      20.078  -6.764  -4.254  1.00  2.86           H  
ATOM    466 3HZ  LYS A  33      20.306  -5.482  -5.265  1.00  2.86           H  
ATOM    467  N   SER A  34      25.436  -2.796  -0.946  1.00  3.16           N  
ATOM    468  CA  SER A  34      26.558  -2.120  -1.609  1.00  3.16           C  
ATOM    469  C   SER A  34      26.223  -1.536  -2.990  1.00  3.16           C  
ATOM    470  O   SER A  34      26.963  -0.701  -3.516  1.00  3.16           O  
ATOM    471  CB  SER A  34      27.718  -3.086  -1.741  1.00  3.16           C  
ATOM    472  OG  SER A  34      27.400  -4.135  -2.614  1.00  3.16           O  
ATOM    473  H   SER A  34      25.541  -3.762  -0.672  1.00  3.16           H  
ATOM    474  HA  SER A  34      26.872  -1.295  -0.968  1.00  3.16           H  
ATOM    475 1HB  SER A  34      28.592  -2.553  -2.113  1.00  3.16           H  
ATOM    476 2HB  SER A  34      27.969  -3.486  -0.761  1.00  3.16           H  
ATOM    477  HG  SER A  34      27.192  -3.721  -3.457  1.00  3.16           H  
ATOM    478  N   GLY A  35      25.124  -1.994  -3.582  1.00  3.51           N  
ATOM    479  CA  GLY A  35      24.661  -1.517  -4.875  1.00  3.51           C  
ATOM    480  C   GLY A  35      23.843  -0.213  -4.799  1.00  3.51           C  
ATOM    481  O   GLY A  35      23.475   0.339  -5.837  1.00  3.51           O  
ATOM    482  H   GLY A  35      24.582  -2.681  -3.089  1.00  3.51           H  
ATOM    483 1HA  GLY A  35      25.520  -1.364  -5.528  1.00  3.51           H  
ATOM    484 2HA  GLY A  35      24.053  -2.293  -5.338  1.00  3.51           H  
ATOM    485  N   VAL A  36      23.551   0.291  -3.592  1.00  3.92           N  
ATOM    486  CA  VAL A  36      22.780   1.529  -3.507  1.00  3.92           C  
ATOM    487  C   VAL A  36      23.723   2.723  -3.523  1.00  3.92           C  
ATOM    488  O   VAL A  36      24.575   2.875  -2.649  1.00  3.92           O  
ATOM    489  CB  VAL A  36      21.917   1.581  -2.231  1.00  3.92           C  
ATOM    490  CG1 VAL A  36      21.178   2.913  -2.164  1.00  3.92           C  
ATOM    491  CG2 VAL A  36      20.935   0.423  -2.233  1.00  3.92           C  
ATOM    492  H   VAL A  36      23.853  -0.174  -2.734  1.00  3.92           H  
ATOM    493  HA  VAL A  36      22.119   1.594  -4.370  1.00  3.92           H  
ATOM    494  HB  VAL A  36      22.565   1.509  -1.349  1.00  3.92           H  
ATOM    495 1HG1 VAL A  36      20.589   2.942  -1.259  1.00  3.92           H  
ATOM    496 2HG1 VAL A  36      21.900   3.732  -2.155  1.00  3.92           H  
ATOM    497 3HG1 VAL A  36      20.524   3.016  -3.031  1.00  3.92           H  
ATOM    498 1HG2 VAL A  36      20.333   0.459  -1.337  1.00  3.92           H  
ATOM    499 2HG2 VAL A  36      20.297   0.482  -3.089  1.00  3.92           H  
ATOM    500 3HG2 VAL A  36      21.488  -0.505  -2.261  1.00  3.92           H  
ATOM    501  N   LYS A  37      23.571   3.568  -4.532  1.00  4.41           N  
ATOM    502  CA  LYS A  37      24.456   4.711  -4.700  1.00  4.41           C  
ATOM    503  C   LYS A  37      23.714   6.023  -4.521  1.00  4.41           C  
ATOM    504  O   LYS A  37      22.497   6.088  -4.702  1.00  4.41           O  
ATOM    505  CB  LYS A  37      25.112   4.659  -6.080  1.00  4.41           C  
ATOM    506  CG  LYS A  37      25.889   3.358  -6.352  1.00  4.41           C  
ATOM    507  CD  LYS A  37      27.095   3.196  -5.424  1.00  4.41           C  
ATOM    508  CE  LYS A  37      27.860   1.910  -5.734  1.00  4.41           C  
ATOM    509  NZ  LYS A  37      29.023   1.713  -4.819  1.00  4.41           N  
ATOM    510  H   LYS A  37      22.848   3.391  -5.213  1.00  4.41           H  
ATOM    511  HA  LYS A  37      25.236   4.666  -3.940  1.00  4.41           H  
ATOM    512 1HB  LYS A  37      24.348   4.762  -6.849  1.00  4.41           H  
ATOM    513 2HB  LYS A  37      25.801   5.497  -6.187  1.00  4.41           H  
ATOM    514 1HG  LYS A  37      25.224   2.500  -6.215  1.00  4.41           H  
ATOM    515 2HG  LYS A  37      26.237   3.358  -7.384  1.00  4.41           H  
ATOM    516 1HD  LYS A  37      27.765   4.048  -5.539  1.00  4.41           H  
ATOM    517 2HD  LYS A  37      26.756   3.158  -4.387  1.00  4.41           H  
ATOM    518 1HE  LYS A  37      27.179   1.064  -5.621  1.00  4.41           H  
ATOM    519 2HE  LYS A  37      28.220   1.941  -6.761  1.00  4.41           H  
ATOM    520 1HZ  LYS A  37      29.488   0.848  -5.050  1.00  4.41           H  
ATOM    521 2HZ  LYS A  37      29.667   2.481  -4.918  1.00  4.41           H  
ATOM    522 3HZ  LYS A  37      28.693   1.672  -3.860  1.00  4.41           H  
ATOM    523  N   VAL A  38      24.461   7.068  -4.190  1.00  5.00           N  
ATOM    524  CA  VAL A  38      23.916   8.415  -4.091  1.00  5.00           C  
ATOM    525  C   VAL A  38      24.637   9.315  -5.092  1.00  5.00           C  
ATOM    526  O   VAL A  38      25.866   9.363  -5.127  1.00  5.00           O  
ATOM    527  CB  VAL A  38      24.062   8.952  -2.654  1.00  5.00           C  
ATOM    528  CG1 VAL A  38      23.530  10.372  -2.581  1.00  5.00           C  
ATOM    529  CG2 VAL A  38      23.291   8.029  -1.683  1.00  5.00           C  
ATOM    530  H   VAL A  38      25.447   6.932  -4.026  1.00  5.00           H  
ATOM    531  HA  VAL A  38      22.855   8.391  -4.344  1.00  5.00           H  
ATOM    532  HB  VAL A  38      25.117   8.978  -2.382  1.00  5.00           H  
ATOM    533 1HG1 VAL A  38      23.644  10.751  -1.567  1.00  5.00           H  
ATOM    534 2HG1 VAL A  38      24.091  11.008  -3.270  1.00  5.00           H  
ATOM    535 3HG1 VAL A  38      22.477  10.380  -2.856  1.00  5.00           H  
ATOM    536 1HG2 VAL A  38      23.394   8.405  -0.665  1.00  5.00           H  
ATOM    537 2HG2 VAL A  38      22.235   8.012  -1.958  1.00  5.00           H  
ATOM    538 3HG2 VAL A  38      23.690   7.017  -1.732  1.00  5.00           H  
ATOM    539  N   ALA A  39      23.866   9.986  -5.941  1.00  5.68           N  
ATOM    540  CA  ALA A  39      24.432  10.838  -6.981  1.00  5.68           C  
ATOM    541  C   ALA A  39      25.117  12.084  -6.405  1.00  5.68           C  
ATOM    542  O   ALA A  39      24.692  12.584  -5.363  1.00  5.68           O  
ATOM    543  CB  ALA A  39      23.336  11.279  -7.938  1.00  5.68           C  
ATOM    544  H   ALA A  39      22.863   9.899  -5.860  1.00  5.68           H  
ATOM    545  HA  ALA A  39      25.158  10.235  -7.515  1.00  5.68           H  
ATOM    546 1HB  ALA A  39      23.758  11.888  -8.736  1.00  5.68           H  
ATOM    547 2HB  ALA A  39      22.854  10.402  -8.370  1.00  5.68           H  
ATOM    548 3HB  ALA A  39      22.599  11.867  -7.395  1.00  5.68           H  
ATOM    549  N   PRO A  40      26.181  12.595  -7.060  1.00  6.43           N  
ATOM    550  CA  PRO A  40      26.846  13.850  -6.771  1.00  6.43           C  
ATOM    551  C   PRO A  40      25.961  14.994  -7.239  1.00  6.43           C  
ATOM    552  O   PRO A  40      25.082  14.787  -8.081  1.00  6.43           O  
ATOM    553  CB  PRO A  40      28.146  13.747  -7.575  1.00  6.43           C  
ATOM    554  CG  PRO A  40      27.798  12.859  -8.741  1.00  6.43           C  
ATOM    555  CD  PRO A  40      26.803  11.849  -8.186  1.00  6.43           C  
ATOM    556  HA  PRO A  40      27.040  13.919  -5.690  1.00  6.43           H  
ATOM    557 1HB  PRO A  40      28.475  14.754  -7.894  1.00  6.43           H  
ATOM    558 2HB  PRO A  40      28.949  13.334  -6.946  1.00  6.43           H  
ATOM    559 1HG  PRO A  40      27.375  13.470  -9.554  1.00  6.43           H  
ATOM    560 2HG  PRO A  40      28.711  12.390  -9.142  1.00  6.43           H  
ATOM    561 1HD  PRO A  40      26.081  11.618  -8.976  1.00  6.43           H  
ATOM    562 2HD  PRO A  40      27.331  10.953  -7.814  1.00  6.43           H  
ATOM    563  N   THR A  41      26.198  16.186  -6.714  1.00  7.16           N  
ATOM    564  CA  THR A  41      25.461  17.376  -7.125  1.00  7.16           C  
ATOM    565  C   THR A  41      26.404  18.441  -7.697  1.00  7.16           C  
ATOM    566  O   THR A  41      26.586  18.544  -8.908  1.00  7.16           O  
ATOM    567  CB  THR A  41      24.637  17.938  -5.944  1.00  7.16           C  
ATOM    568  OG1 THR A  41      25.511  18.225  -4.843  1.00  7.16           O  
ATOM    569  CG2 THR A  41      23.592  16.922  -5.506  1.00  7.16           C  
ATOM    570  H   THR A  41      26.926  16.284  -6.017  1.00  7.16           H  
ATOM    571  HA  THR A  41      24.762  17.090  -7.918  1.00  7.16           H  
ATOM    572  HB  THR A  41      24.143  18.861  -6.254  1.00  7.16           H  
ATOM    573  HG1 THR A  41      24.989  18.565  -4.105  1.00  7.16           H  
ATOM    574 1HG2 THR A  41      23.017  17.325  -4.676  1.00  7.16           H  
ATOM    575 2HG2 THR A  41      22.926  16.706  -6.342  1.00  7.16           H  
ATOM    576 3HG2 THR A  41      24.083  16.000  -5.191  1.00  7.16           H  
ATOM    577  N   LYS A  42      26.998  19.235  -6.808  1.00  7.72           N  
ATOM    578  CA  LYS A  42      27.905  20.316  -7.191  1.00  7.72           C  
ATOM    579  C   LYS A  42      29.312  19.836  -7.499  1.00  7.72           C  
ATOM    580  O   LYS A  42      29.792  18.852  -6.939  1.00  7.72           O  
ATOM    581  CB  LYS A  42      28.007  21.375  -6.095  1.00  7.72           C  
ATOM    582  CG  LYS A  42      26.752  22.173  -5.824  1.00  7.72           C  
ATOM    583  CD  LYS A  42      27.043  23.247  -4.773  1.00  7.72           C  
ATOM    584  CE  LYS A  42      25.832  24.113  -4.484  1.00  7.72           C  
ATOM    585  NZ  LYS A  42      26.143  25.169  -3.480  1.00  7.72           N  
ATOM    586  H   LYS A  42      26.778  19.066  -5.838  1.00  7.72           H  
ATOM    587  HA  LYS A  42      27.512  20.785  -8.093  1.00  7.72           H  
ATOM    588 1HB  LYS A  42      28.294  20.894  -5.160  1.00  7.72           H  
ATOM    589 2HB  LYS A  42      28.797  22.082  -6.346  1.00  7.72           H  
ATOM    590 1HG  LYS A  42      26.409  22.648  -6.745  1.00  7.72           H  
ATOM    591 2HG  LYS A  42      25.968  21.509  -5.460  1.00  7.72           H  
ATOM    592 1HD  LYS A  42      27.362  22.768  -3.846  1.00  7.72           H  
ATOM    593 2HD  LYS A  42      27.861  23.886  -5.121  1.00  7.72           H  
ATOM    594 1HE  LYS A  42      25.502  24.588  -5.407  1.00  7.72           H  
ATOM    595 2HE  LYS A  42      25.027  23.488  -4.100  1.00  7.72           H  
ATOM    596 1HZ  LYS A  42      25.319  25.728  -3.309  1.00  7.72           H  
ATOM    597 2HZ  LYS A  42      26.444  24.736  -2.618  1.00  7.72           H  
ATOM    598 3HZ  LYS A  42      26.886  25.759  -3.835  1.00  7.72           H  
ATOM    599  N   ASP A  43      30.037  20.626  -8.299  1.00  8.04           N  
ATOM    600  CA  ASP A  43      31.446  20.345  -8.608  1.00  8.04           C  
ATOM    601  C   ASP A  43      32.275  20.283  -7.322  1.00  8.04           C  
ATOM    602  O   ASP A  43      33.228  19.509  -7.214  1.00  8.04           O  
ATOM    603  CB  ASP A  43      32.039  21.450  -9.487  1.00  8.04           C  
ATOM    604  CG  ASP A  43      31.495  21.495 -10.915  1.00  8.04           C  
ATOM    605  OD1 ASP A  43      30.841  20.571 -11.326  1.00  8.04           O  
ATOM    606  OD2 ASP A  43      31.745  22.471 -11.580  1.00  8.04           O  
ATOM    607  H   ASP A  43      29.593  21.424  -8.731  1.00  8.04           H  
ATOM    608  HA  ASP A  43      31.514  19.383  -9.120  1.00  8.04           H  
ATOM    609 1HB  ASP A  43      31.868  22.419  -9.016  1.00  8.04           H  
ATOM    610 2HB  ASP A  43      33.124  21.314  -9.538  1.00  8.04           H  
ATOM    611  N   ASP A  44      31.840  21.040  -6.317  1.00  8.22           N  
ATOM    612  CA  ASP A  44      32.493  21.129  -5.018  1.00  8.22           C  
ATOM    613  C   ASP A  44      32.613  19.755  -4.354  1.00  8.22           C  
ATOM    614  O   ASP A  44      33.477  19.537  -3.503  1.00  8.22           O  
ATOM    615  CB  ASP A  44      31.661  22.006  -4.073  1.00  8.22           C  
ATOM    616  CG  ASP A  44      31.627  23.508  -4.412  1.00  8.22           C  
ATOM    617  OD1 ASP A  44      32.401  23.964  -5.216  1.00  8.22           O  
ATOM    618  OD2 ASP A  44      30.792  24.181  -3.847  1.00  8.22           O  
ATOM    619  H   ASP A  44      31.030  21.614  -6.487  1.00  8.22           H  
ATOM    620  HA  ASP A  44      33.492  21.549  -5.152  1.00  8.22           H  
ATOM    621 1HB  ASP A  44      30.636  21.634  -4.059  1.00  8.22           H  
ATOM    622 2HB  ASP A  44      32.051  21.897  -3.064  1.00  8.22           H  
ATOM    623  N   LYS A  45      31.711  18.834  -4.710  1.00  8.44           N  
ATOM    624  CA  LYS A  45      31.689  17.512  -4.116  1.00  8.44           C  
ATOM    625  C   LYS A  45      32.547  16.517  -4.906  1.00  8.44           C  
ATOM    626  O   LYS A  45      32.733  15.376  -4.479  1.00  8.44           O  
ATOM    627  CB  LYS A  45      30.246  17.027  -4.018  1.00  8.44           C  
ATOM    628  CG  LYS A  45      29.339  17.970  -3.201  1.00  8.44           C  
ATOM    629  CD  LYS A  45      29.816  18.113  -1.754  1.00  8.44           C  
ATOM    630  CE  LYS A  45      28.870  19.002  -0.937  1.00  8.44           C  
ATOM    631  NZ  LYS A  45      29.364  19.211   0.459  1.00  8.44           N  
ATOM    632  H   LYS A  45      31.031  19.036  -5.439  1.00  8.44           H  
ATOM    633  HA  LYS A  45      32.101  17.578  -3.109  1.00  8.44           H  
ATOM    634 1HB  LYS A  45      29.827  16.942  -5.025  1.00  8.44           H  
ATOM    635 2HB  LYS A  45      30.221  16.039  -3.562  1.00  8.44           H  
ATOM    636 1HG  LYS A  45      29.335  18.954  -3.676  1.00  8.44           H  
ATOM    637 2HG  LYS A  45      28.316  17.587  -3.202  1.00  8.44           H  
ATOM    638 1HD  LYS A  45      29.872  17.131  -1.288  1.00  8.44           H  
ATOM    639 2HD  LYS A  45      30.815  18.558  -1.748  1.00  8.44           H  
ATOM    640 1HE  LYS A  45      28.784  19.972  -1.428  1.00  8.44           H  
ATOM    641 2HE  LYS A  45      27.887  18.537  -0.896  1.00  8.44           H  
ATOM    642 1HZ  LYS A  45      28.718  19.802   0.962  1.00  8.44           H  
ATOM    643 2HZ  LYS A  45      29.440  18.320   0.928  1.00  8.44           H  
ATOM    644 3HZ  LYS A  45      30.273  19.654   0.430  1.00  8.44           H  
ATOM    645  N   GLU A  46      33.074  16.958  -6.054  1.00  8.76           N  
ATOM    646  CA  GLU A  46      33.944  16.133  -6.883  1.00  8.76           C  
ATOM    647  C   GLU A  46      35.385  16.570  -6.632  1.00  8.76           C  
ATOM    648  O   GLU A  46      36.312  15.757  -6.685  1.00  8.76           O  
ATOM    649  CB  GLU A  46      33.576  16.231  -8.365  1.00  8.76           C  
ATOM    650  CG  GLU A  46      32.168  15.731  -8.685  1.00  8.76           C  
ATOM    651  CD  GLU A  46      31.864  15.694 -10.168  1.00  8.76           C  
ATOM    652  OE1 GLU A  46      32.697  16.101 -10.941  1.00  8.76           O  
ATOM    653  OE2 GLU A  46      30.802  15.235 -10.525  1.00  8.76           O  
ATOM    654  H   GLU A  46      32.893  17.907  -6.364  1.00  8.76           H  
ATOM    655  HA  GLU A  46      33.848  15.092  -6.575  1.00  8.76           H  
ATOM    656 1HB  GLU A  46      33.640  17.274  -8.685  1.00  8.76           H  
ATOM    657 2HB  GLU A  46      34.289  15.660  -8.961  1.00  8.76           H  
ATOM    658 1HG  GLU A  46      32.042  14.732  -8.269  1.00  8.76           H  
ATOM    659 2HG  GLU A  46      31.450  16.394  -8.192  1.00  8.76           H  
ATOM    660  N   ASP A  47      35.533  17.848  -6.240  1.00  9.19           N  
ATOM    661  CA  ASP A  47      36.828  18.471  -5.943  1.00  9.19           C  
ATOM    662  C   ASP A  47      37.775  17.727  -4.972  1.00  9.19           C  
ATOM    663  O   ASP A  47      38.978  17.932  -5.064  1.00  9.19           O  
ATOM    664  CB  ASP A  47      36.645  19.906  -5.440  1.00  9.19           C  
ATOM    665  CG  ASP A  47      36.309  20.915  -6.545  1.00  9.19           C  
ATOM    666  OD1 ASP A  47      36.468  20.599  -7.705  1.00  9.19           O  
ATOM    667  OD2 ASP A  47      35.911  22.002  -6.209  1.00  9.19           O  
ATOM    668  H   ASP A  47      34.702  18.437  -6.240  1.00  9.19           H  
ATOM    669  HA  ASP A  47      37.352  18.548  -6.894  1.00  9.19           H  
ATOM    670 1HB  ASP A  47      35.841  19.935  -4.705  1.00  9.19           H  
ATOM    671 2HB  ASP A  47      37.555  20.231  -4.941  1.00  9.19           H  
ATOM    672  N   PRO A  48      37.337  16.931  -3.979  1.00  9.68           N  
ATOM    673  CA  PRO A  48      38.236  16.189  -3.119  1.00  9.68           C  
ATOM    674  C   PRO A  48      39.164  15.218  -3.884  1.00  9.68           C  
ATOM    675  O   PRO A  48      40.182  14.795  -3.329  1.00  9.68           O  
ATOM    676  CB  PRO A  48      37.270  15.455  -2.181  1.00  9.68           C  
ATOM    677  CG  PRO A  48      36.029  16.337  -2.156  1.00  9.68           C  
ATOM    678  CD  PRO A  48      35.916  16.866  -3.545  1.00  9.68           C  
ATOM    679  HA  PRO A  48      38.840  16.905  -2.548  1.00  9.68           H  
ATOM    680 1HB  PRO A  48      37.071  14.444  -2.573  1.00  9.68           H  
ATOM    681 2HB  PRO A  48      37.731  15.331  -1.189  1.00  9.68           H  
ATOM    682 1HG  PRO A  48      35.146  15.745  -1.872  1.00  9.68           H  
ATOM    683 2HG  PRO A  48      36.131  17.137  -1.408  1.00  9.68           H  
ATOM    684 1HD  PRO A  48      35.366  16.110  -4.090  1.00  9.68           H  
ATOM    685 2HD  PRO A  48      35.430  17.849  -3.552  1.00  9.68           H  
ATOM    686  N   GLU A  49      38.819  14.837  -5.131  1.00 10.15           N  
ATOM    687  CA  GLU A  49      39.676  13.904  -5.873  1.00 10.15           C  
ATOM    688  C   GLU A  49      40.275  14.503  -7.156  1.00 10.15           C  
ATOM    689  O   GLU A  49      39.625  15.253  -7.877  1.00 10.15           O  
ATOM    690  CB  GLU A  49      38.889  12.640  -6.235  1.00 10.15           C  
ATOM    691  CG  GLU A  49      38.419  11.811  -5.024  1.00 10.15           C  
ATOM    692  CD  GLU A  49      37.655  10.549  -5.407  1.00 10.15           C  
ATOM    693  OE1 GLU A  49      37.456  10.323  -6.577  1.00 10.15           O  
ATOM    694  OE2 GLU A  49      37.277   9.818  -4.520  1.00 10.15           O  
ATOM    695  H   GLU A  49      37.977  15.197  -5.585  1.00 10.15           H  
ATOM    696  HA  GLU A  49      40.502  13.614  -5.227  1.00 10.15           H  
ATOM    697 1HB  GLU A  49      38.008  12.919  -6.814  1.00 10.15           H  
ATOM    698 2HB  GLU A  49      39.505  11.999  -6.864  1.00 10.15           H  
ATOM    699 1HG  GLU A  49      39.288  11.532  -4.427  1.00 10.15           H  
ATOM    700 2HG  GLU A  49      37.778  12.438  -4.404  1.00 10.15           H  
ATOM    701  N   LEU A  50      41.526  14.113  -7.442  1.00 10.45           N  
ATOM    702  CA  LEU A  50      42.304  14.496  -8.640  1.00 10.45           C  
ATOM    703  C   LEU A  50      42.640  15.994  -8.743  1.00 10.45           C  
ATOM    704  O   LEU A  50      43.035  16.483  -9.802  1.00 10.45           O  
ATOM    705  CB  LEU A  50      41.553  14.063  -9.907  1.00 10.45           C  
ATOM    706  CG  LEU A  50      41.200  12.570  -9.980  1.00 10.45           C  
ATOM    707  CD1 LEU A  50      40.432  12.296 -11.257  1.00 10.45           C  
ATOM    708  CD2 LEU A  50      42.481  11.756  -9.915  1.00 10.45           C  
ATOM    709  H   LEU A  50      41.974  13.496  -6.779  1.00 10.45           H  
ATOM    710  HA  LEU A  50      43.248  13.953  -8.607  1.00 10.45           H  
ATOM    711 1HB  LEU A  50      40.636  14.639 -10.006  1.00 10.45           H  
ATOM    712 2HB  LEU A  50      42.183  14.290 -10.766  1.00 10.45           H  
ATOM    713  HG  LEU A  50      40.559  12.301  -9.142  1.00 10.45           H  
ATOM    714 1HD1 LEU A  50      40.173  11.237 -11.307  1.00 10.45           H  
ATOM    715 2HD1 LEU A  50      39.519  12.892 -11.266  1.00 10.45           H  
ATOM    716 3HD1 LEU A  50      41.048  12.559 -12.115  1.00 10.45           H  
ATOM    717 1HD2 LEU A  50      42.242  10.693  -9.960  1.00 10.45           H  
ATOM    718 2HD2 LEU A  50      43.123  12.020 -10.756  1.00 10.45           H  
ATOM    719 3HD2 LEU A  50      43.001  11.972  -8.982  1.00 10.45           H  
ATOM    720  N   MET A  51      42.517  16.691  -7.626  1.00 10.59           N  
ATOM    721  CA  MET A  51      42.846  18.103  -7.489  1.00 10.59           C  
ATOM    722  C   MET A  51      44.201  18.245  -6.827  1.00 10.59           C  
ATOM    723  O   MET A  51      44.878  17.245  -6.596  1.00 10.59           O  
ATOM    724  CB  MET A  51      41.743  18.858  -6.760  1.00 10.59           C  
ATOM    725  CG  MET A  51      40.403  18.794  -7.480  1.00 10.59           C  
ATOM    726  SD  MET A  51      40.412  19.548  -9.097  1.00 10.59           S  
ATOM    727  CE  MET A  51      40.442  21.273  -8.637  1.00 10.59           C  
ATOM    728  H   MET A  51      42.170  16.207  -6.814  1.00 10.59           H  
ATOM    729  HA  MET A  51      42.932  18.537  -8.484  1.00 10.59           H  
ATOM    730 1HB  MET A  51      41.601  18.432  -5.763  1.00 10.59           H  
ATOM    731 2HB  MET A  51      42.009  19.901  -6.640  1.00 10.59           H  
ATOM    732 1HG  MET A  51      40.064  17.760  -7.567  1.00 10.59           H  
ATOM    733 2HG  MET A  51      39.677  19.339  -6.889  1.00 10.59           H  
ATOM    734 1HE  MET A  51      40.452  21.890  -9.536  1.00 10.59           H  
ATOM    735 2HE  MET A  51      39.548  21.505  -8.044  1.00 10.59           H  
ATOM    736 3HE  MET A  51      41.334  21.476  -8.047  1.00 10.59           H  
ATOM    737  N   LYS A  52      44.584  19.481  -6.517  1.00 10.79           N  
ATOM    738  CA  LYS A  52      45.891  19.799  -5.953  1.00 10.79           C  
ATOM    739  C   LYS A  52      46.969  19.496  -6.983  1.00 10.79           C  
ATOM    740  O   LYS A  52      46.924  20.054  -8.083  1.00 10.79           O  
ATOM    741  CB  LYS A  52      46.145  19.023  -4.646  1.00 10.79           C  
ATOM    742  CG  LYS A  52      45.129  19.289  -3.539  1.00 10.79           C  
ATOM    743  CD  LYS A  52      45.492  18.522  -2.278  1.00 10.79           C  
ATOM    744  CE  LYS A  52      44.464  18.727  -1.177  1.00 10.79           C  
ATOM    745  NZ  LYS A  52      44.790  17.927   0.037  1.00 10.79           N  
ATOM    746  H   LYS A  52      43.958  20.244  -6.719  1.00 10.79           H  
ATOM    747  HA  LYS A  52      45.932  20.865  -5.730  1.00 10.79           H  
ATOM    748 1HB  LYS A  52      46.197  17.954  -4.809  1.00 10.79           H  
ATOM    749 2HB  LYS A  52      47.112  19.325  -4.244  1.00 10.79           H  
ATOM    750 1HG  LYS A  52      45.105  20.354  -3.316  1.00 10.79           H  
ATOM    751 2HG  LYS A  52      44.136  18.979  -3.867  1.00 10.79           H  
ATOM    752 1HD  LYS A  52      45.557  17.457  -2.507  1.00 10.79           H  
ATOM    753 2HD  LYS A  52      46.463  18.858  -1.920  1.00 10.79           H  
ATOM    754 1HE  LYS A  52      44.431  19.781  -0.908  1.00 10.79           H  
ATOM    755 2HE  LYS A  52      43.482  18.426  -1.545  1.00 10.79           H  
ATOM    756 1HZ  LYS A  52      44.087  18.084   0.746  1.00 10.79           H  
ATOM    757 2HZ  LYS A  52      44.810  16.945  -0.204  1.00 10.79           H  
ATOM    758 3HZ  LYS A  52      45.693  18.205   0.392  1.00 10.79           H  
ATOM    759  N   CYS A  53      47.943  18.649  -6.658  1.00 11.10           N  
ATOM    760  CA  CYS A  53      49.013  18.397  -7.613  1.00 11.10           C  
ATOM    761  C   CYS A  53      49.425  16.916  -7.588  1.00 11.10           C  
ATOM    762  O   CYS A  53      50.517  16.581  -7.111  1.00 11.10           O  
ATOM    763  CB  CYS A  53      50.192  19.308  -7.266  1.00 11.10           C  
ATOM    764  SG  CYS A  53      51.456  19.520  -8.541  1.00 11.10           S  
ATOM    765  H   CYS A  53      47.951  18.186  -5.761  1.00 11.10           H  
ATOM    766  HA  CYS A  53      48.655  18.656  -8.606  1.00 11.10           H  
ATOM    767 1HB  CYS A  53      49.811  20.300  -7.018  1.00 11.10           H  
ATOM    768 2HB  CYS A  53      50.686  18.926  -6.371  1.00 11.10           H  
ATOM    769  N   PRO A  54      48.566  15.999  -8.090  1.00 11.51           N  
ATOM    770  CA  PRO A  54      48.572  14.534  -7.920  1.00 11.51           C  
ATOM    771  C   PRO A  54      49.775  13.661  -8.339  1.00 11.51           C  
ATOM    772  O   PRO A  54      49.889  12.538  -7.840  1.00 11.51           O  
ATOM    773  CB  PRO A  54      47.402  14.110  -8.829  1.00 11.51           C  
ATOM    774  CG  PRO A  54      46.518  15.296  -8.937  1.00 11.51           C  
ATOM    775  CD  PRO A  54      47.450  16.461  -8.966  1.00 11.51           C  
ATOM    776  HA  PRO A  54      48.316  14.316  -6.874  1.00 11.51           H  
ATOM    777 1HB  PRO A  54      47.785  13.795  -9.799  1.00 11.51           H  
ATOM    778 2HB  PRO A  54      46.892  13.239  -8.394  1.00 11.51           H  
ATOM    779 1HG  PRO A  54      45.886  15.231  -9.839  1.00 11.51           H  
ATOM    780 2HG  PRO A  54      45.831  15.340  -8.078  1.00 11.51           H  
ATOM    781 1HD  PRO A  54      47.811  16.656  -9.987  1.00 11.51           H  
ATOM    782 2HD  PRO A  54      46.892  17.288  -8.569  1.00 11.51           H  
ATOM    783  N   VAL A  55      50.635  14.102  -9.256  1.00 11.94           N  
ATOM    784  CA  VAL A  55      51.719  13.214  -9.711  1.00 11.94           C  
ATOM    785  C   VAL A  55      53.113  13.841  -9.731  1.00 11.94           C  
ATOM    786  O   VAL A  55      53.241  15.055  -9.798  1.00 11.94           O  
ATOM    787  CB  VAL A  55      51.433  12.746 -11.155  1.00 11.94           C  
ATOM    788  CG1 VAL A  55      50.141  11.958 -11.232  1.00 11.94           C  
ATOM    789  CG2 VAL A  55      51.385  13.971 -12.048  1.00 11.94           C  
ATOM    790  H   VAL A  55      50.544  15.035  -9.636  1.00 11.94           H  
ATOM    791  HA  VAL A  55      51.708  12.349  -9.060  1.00 11.94           H  
ATOM    792  HB  VAL A  55      52.231  12.097 -11.491  1.00 11.94           H  
ATOM    793 1HG1 VAL A  55      49.976  11.637 -12.259  1.00 11.94           H  
ATOM    794 2HG1 VAL A  55      50.209  11.082 -10.583  1.00 11.94           H  
ATOM    795 3HG1 VAL A  55      49.318  12.569 -10.921  1.00 11.94           H  
ATOM    796 1HG2 VAL A  55      51.208  13.662 -13.075  1.00 11.94           H  
ATOM    797 2HG2 VAL A  55      50.582  14.631 -11.722  1.00 11.94           H  
ATOM    798 3HG2 VAL A  55      52.342  14.497 -11.988  1.00 11.94           H  
ATOM    799  N   PRO A  56      54.189  13.047  -9.688  1.00 12.09           N  
ATOM    800  CA  PRO A  56      55.535  13.518  -9.917  1.00 12.09           C  
ATOM    801  C   PRO A  56      55.553  14.216 -11.267  1.00 12.09           C  
ATOM    802  O   PRO A  56      54.953  13.730 -12.223  1.00 12.09           O  
ATOM    803  CB  PRO A  56      56.346  12.219  -9.909  1.00 12.09           C  
ATOM    804  CG  PRO A  56      55.545  11.283  -9.021  1.00 12.09           C  
ATOM    805  CD  PRO A  56      54.096  11.615  -9.314  1.00 12.09           C  
ATOM    806  HA  PRO A  56      55.835  14.201  -9.107  1.00 12.09           H  
ATOM    807 1HB  PRO A  56      56.459  11.842 -10.936  1.00 12.09           H  
ATOM    808 2HB  PRO A  56      57.358  12.409  -9.524  1.00 12.09           H  
ATOM    809 1HG  PRO A  56      55.799  10.237  -9.251  1.00 12.09           H  
ATOM    810 2HG  PRO A  56      55.811  11.447  -7.965  1.00 12.09           H  
ATOM    811 1HD  PRO A  56      53.717  11.005 -10.141  1.00 12.09           H  
ATOM    812 2HD  PRO A  56      53.529  11.472  -8.384  1.00 12.09           H  
ATOM    813  N   GLY A  57      56.241  15.347 -11.346  1.00 11.69           N  
ATOM    814  CA  GLY A  57      56.312  16.129 -12.582  1.00 11.69           C  
ATOM    815  C   GLY A  57      55.233  17.220 -12.630  1.00 11.69           C  
ATOM    816  O   GLY A  57      55.288  18.121 -13.466  1.00 11.69           O  
ATOM    817  H   GLY A  57      56.720  15.693 -10.528  1.00 11.69           H  
ATOM    818 1HA  GLY A  57      57.296  16.589 -12.660  1.00 11.69           H  
ATOM    819 2HA  GLY A  57      56.202  15.466 -13.440  1.00 11.69           H  
ATOM    820  N   CYS A  58      54.266  17.138 -11.721  1.00 10.83           N  
ATOM    821  CA  CYS A  58      53.185  18.101 -11.600  1.00 10.83           C  
ATOM    822  C   CYS A  58      53.661  19.504 -11.233  1.00 10.83           C  
ATOM    823  O   CYS A  58      54.497  19.681 -10.344  1.00 10.83           O  
ATOM    824  CB  CYS A  58      52.166  17.603 -10.586  1.00 10.83           C  
ATOM    825  SG  CYS A  58      50.838  18.677 -10.294  1.00 10.83           S  
ATOM    826  H   CYS A  58      54.246  16.355 -11.066  1.00 10.83           H  
ATOM    827  HA  CYS A  58      52.685  18.160 -12.567  1.00 10.83           H  
ATOM    828 1HB  CYS A  58      51.754  16.668 -10.928  1.00 10.83           H  
ATOM    829 2HB  CYS A  58      52.662  17.415  -9.637  1.00 10.83           H  
ATOM    830  N   VAL A  59      53.125  20.499 -11.938  1.00  9.73           N  
ATOM    831  CA  VAL A  59      53.443  21.908 -11.707  1.00  9.73           C  
ATOM    832  C   VAL A  59      52.214  22.699 -11.244  1.00  9.73           C  
ATOM    833  O   VAL A  59      52.161  23.924 -11.361  1.00  9.73           O  
ATOM    834  CB  VAL A  59      53.994  22.536 -12.993  1.00  9.73           C  
ATOM    835  CG1 VAL A  59      55.309  21.872 -13.374  1.00  9.73           C  
ATOM    836  CG2 VAL A  59      52.970  22.373 -14.104  1.00  9.73           C  
ATOM    837  H   VAL A  59      52.463  20.268 -12.664  1.00  9.73           H  
ATOM    838  HA  VAL A  59      54.206  21.969 -10.930  1.00  9.73           H  
ATOM    839  HB  VAL A  59      54.187  23.597 -12.823  1.00  9.73           H  
ATOM    840 1HG1 VAL A  59      55.701  22.328 -14.282  1.00  9.73           H  
ATOM    841 2HG1 VAL A  59      56.028  22.001 -12.564  1.00  9.73           H  
ATOM    842 3HG1 VAL A  59      55.147  20.807 -13.547  1.00  9.73           H  
ATOM    843 1HG2 VAL A  59      53.350  22.825 -15.020  1.00  9.73           H  
ATOM    844 2HG2 VAL A  59      52.784  21.311 -14.271  1.00  9.73           H  
ATOM    845 3HG2 VAL A  59      52.039  22.865 -13.815  1.00  9.73           H  
ATOM    846  N   GLY A  60      51.214  21.975 -10.770  1.00  8.67           N  
ATOM    847  CA  GLY A  60      49.962  22.532 -10.280  1.00  8.67           C  
ATOM    848  C   GLY A  60      50.117  23.147  -8.893  1.00  8.67           C  
ATOM    849  O   GLY A  60      51.204  23.162  -8.313  1.00  8.67           O  
ATOM    850  H   GLY A  60      51.347  20.975 -10.709  1.00  8.67           H  
ATOM    851 1HA  GLY A  60      49.597  23.284 -10.976  1.00  8.67           H  
ATOM    852 2HA  GLY A  60      49.212  21.740 -10.239  1.00  8.67           H  
ENDMDL

