REMARK ID 636660 DOMAINID 630382 MODEL 1 Luc_A_AP02505
MODEL     1
ATOM      1  N   LEU A   1       1.718  -0.312   0.954  1.00  1.01           N  
ATOM      2  CA  LEU A   1       3.169  -0.201   0.888  1.00  1.01           C  
ATOM      3  C   LEU A   1       3.629   1.246   0.738  1.00  1.01           C  
ATOM      4  O   LEU A   1       2.971   2.063   0.084  1.00  1.01           O  
ATOM      5  CB  LEU A   1       3.726  -0.990  -0.303  1.00  1.01           C  
ATOM      6  CG  LEU A   1       3.463  -2.477  -0.357  1.00  1.01           C  
ATOM      7  CD1 LEU A   1       4.058  -3.016  -1.646  1.00  1.01           C  
ATOM      8  CD2 LEU A   1       4.084  -3.155   0.846  1.00  1.01           C  
ATOM      9 1H   LEU A   1       1.467  -1.253   1.223  1.00  1.01           H  
ATOM     10 2H   LEU A   1       1.363   0.338   1.640  1.00  1.01           H  
ATOM     11 3H   LEU A   1       1.318  -0.105   0.051  1.00  1.01           H  
ATOM     12  HA  LEU A   1       3.588  -0.602   1.810  1.00  1.01           H  
ATOM     13 1HB  LEU A   1       3.355  -0.547  -1.228  1.00  1.01           H  
ATOM     14 2HB  LEU A   1       4.796  -0.879  -0.272  1.00  1.01           H  
ATOM     15  HG  LEU A   1       2.388  -2.661  -0.373  1.00  1.01           H  
ATOM     16 1HD1 LEU A   1       3.874  -4.083  -1.709  1.00  1.01           H  
ATOM     17 2HD1 LEU A   1       3.603  -2.510  -2.494  1.00  1.01           H  
ATOM     18 3HD1 LEU A   1       5.119  -2.844  -1.655  1.00  1.01           H  
ATOM     19 1HD2 LEU A   1       3.896  -4.228   0.794  1.00  1.01           H  
ATOM     20 2HD2 LEU A   1       5.158  -2.972   0.849  1.00  1.01           H  
ATOM     21 3HD2 LEU A   1       3.644  -2.753   1.759  1.00  1.01           H  
ATOM     22  N   THR A   2       4.789   1.554   1.323  1.00  0.95           N  
ATOM     23  CA  THR A   2       5.368   2.893   1.190  1.00  0.95           C  
ATOM     24  C   THR A   2       6.289   2.933  -0.018  1.00  0.95           C  
ATOM     25  O   THR A   2       7.173   2.091  -0.170  1.00  0.95           O  
ATOM     26  CB  THR A   2       6.146   3.321   2.443  1.00  0.95           C  
ATOM     27  OG1 THR A   2       5.256   3.357   3.567  1.00  0.95           O  
ATOM     28  CG2 THR A   2       6.761   4.722   2.237  1.00  0.95           C  
ATOM     29  H   THR A   2       5.291   0.859   1.857  1.00  0.95           H  
ATOM     30  HA  THR A   2       4.567   3.605   1.026  1.00  0.95           H  
ATOM     31  HB  THR A   2       6.941   2.605   2.638  1.00  0.95           H  
ATOM     32  HG1 THR A   2       4.582   4.028   3.415  1.00  0.95           H  
ATOM     33 1HG2 THR A   2       7.308   5.015   3.129  1.00  0.95           H  
ATOM     34 2HG2 THR A   2       7.444   4.706   1.388  1.00  0.95           H  
ATOM     35 3HG2 THR A   2       5.971   5.442   2.052  1.00  0.95           H  
ATOM     36  N   CYS A   3       6.028   3.888  -0.890  1.00  0.90           N  
ATOM     37  CA  CYS A   3       6.722   4.041  -2.157  1.00  0.90           C  
ATOM     38  C   CYS A   3       7.613   5.261  -2.263  1.00  0.90           C  
ATOM     39  O   CYS A   3       8.448   5.340  -3.170  1.00  0.90           O  
ATOM     40  CB  CYS A   3       5.693   4.094  -3.259  1.00  0.90           C  
ATOM     41  SG  CYS A   3       4.476   5.421  -3.067  1.00  0.90           S  
ATOM     42  H   CYS A   3       5.295   4.544  -0.647  1.00  0.90           H  
ATOM     43  HA  CYS A   3       7.339   3.154  -2.308  1.00  0.90           H  
ATOM     44 1HB  CYS A   3       6.180   4.205  -4.228  1.00  0.90           H  
ATOM     45 2HB  CYS A   3       5.173   3.165  -3.257  1.00  0.90           H  
ATOM     46  N   ASN A   4       7.512   6.181  -1.318  1.00  0.86           N  
ATOM     47  CA  ASN A   4       8.300   7.398  -1.478  1.00  0.86           C  
ATOM     48  C   ASN A   4       7.904   8.043  -2.811  1.00  0.86           C  
ATOM     49  O   ASN A   4       6.951   8.817  -2.853  1.00  0.86           O  
ATOM     50  CB  ASN A   4       9.803   7.148  -1.340  1.00  0.86           C  
ATOM     51  CG  ASN A   4      10.163   6.638   0.044  1.00  0.86           C  
ATOM     52  OD1 ASN A   4       9.439   6.869   1.021  1.00  0.86           O  
ATOM     53  ND2 ASN A   4      11.269   5.948   0.139  1.00  0.86           N  
ATOM     54  H   ASN A   4       6.813   6.072  -0.584  1.00  0.86           H  
ATOM     55  HA  ASN A   4       8.029   8.100  -0.702  1.00  0.86           H  
ATOM     56 1HB  ASN A   4      10.185   6.450  -2.068  1.00  0.86           H  
ATOM     57 2HB  ASN A   4      10.328   8.091  -1.503  1.00  0.86           H  
ATOM     58 1HD2 ASN A   4      11.558   5.585   1.025  1.00  0.86           H  
ATOM     59 2HD2 ASN A   4      11.826   5.783  -0.675  1.00  0.86           H  
ATOM     60  N   ILE A   5       8.708   7.845  -3.847  1.00  0.83           N  
ATOM     61  CA  ILE A   5       8.448   8.418  -5.170  1.00  0.83           C  
ATOM     62  C   ILE A   5       8.389   7.351  -6.284  1.00  0.83           C  
ATOM     63  O   ILE A   5       8.209   7.662  -7.470  1.00  0.83           O  
ATOM     64  CB  ILE A   5       9.528   9.460  -5.515  1.00  0.83           C  
ATOM     65  CG1 ILE A   5      10.902   8.785  -5.575  1.00  0.83           C  
ATOM     66  CG2 ILE A   5       9.531  10.574  -4.475  1.00  0.83           C  
ATOM     67  CD1 ILE A   5      11.988   9.668  -6.136  1.00  0.83           C  
ATOM     68  H   ILE A   5       9.453   7.176  -3.720  1.00  0.83           H  
ATOM     69  HA  ILE A   5       7.482   8.922  -5.139  1.00  0.83           H  
ATOM     70  HB  ILE A   5       9.320   9.883  -6.497  1.00  0.83           H  
ATOM     71 1HG1 ILE A   5      11.186   8.479  -4.569  1.00  0.83           H  
ATOM     72 2HG1 ILE A   5      10.830   7.895  -6.198  1.00  0.83           H  
ATOM     73 1HG2 ILE A   5      10.289  11.312  -4.732  1.00  0.83           H  
ATOM     74 2HG2 ILE A   5       8.551  11.051  -4.455  1.00  0.83           H  
ATOM     75 3HG2 ILE A   5       9.751  10.161  -3.494  1.00  0.83           H  
ATOM     76 1HD1 ILE A   5      12.930   9.121  -6.148  1.00  0.83           H  
ATOM     77 2HD1 ILE A   5      11.725   9.963  -7.152  1.00  0.83           H  
ATOM     78 3HD1 ILE A   5      12.092  10.556  -5.514  1.00  0.83           H  
ATOM     79  N   ASP A   6       8.578   6.083  -5.932  1.00  0.81           N  
ATOM     80  CA  ASP A   6       8.706   5.068  -6.970  1.00  0.81           C  
ATOM     81  C   ASP A   6       7.384   4.500  -7.456  1.00  0.81           C  
ATOM     82  O   ASP A   6       6.901   3.478  -6.983  1.00  0.81           O  
ATOM     83  CB  ASP A   6       9.608   3.927  -6.511  1.00  0.81           C  
ATOM     84  CG  ASP A   6       9.883   2.874  -7.625  1.00  0.81           C  
ATOM     85  OD1 ASP A   6       9.181   2.848  -8.651  1.00  0.81           O  
ATOM     86  OD2 ASP A   6      10.783   2.091  -7.429  1.00  0.81           O  
ATOM     87  H   ASP A   6       8.644   5.828  -4.950  1.00  0.81           H  
ATOM     88  HA  ASP A   6       9.195   5.536  -7.825  1.00  0.81           H  
ATOM     89 1HB  ASP A   6      10.562   4.335  -6.171  1.00  0.81           H  
ATOM     90 2HB  ASP A   6       9.146   3.427  -5.655  1.00  0.81           H  
ATOM     91  N   ARG A   7       6.870   5.103  -8.506  1.00  0.79           N  
ATOM     92  CA  ARG A   7       5.594   4.699  -9.094  1.00  0.79           C  
ATOM     93  C   ARG A   7       5.574   3.266  -9.669  1.00  0.79           C  
ATOM     94  O   ARG A   7       4.493   2.705  -9.885  1.00  0.79           O  
ATOM     95  CB  ARG A   7       5.211   5.660 -10.209  1.00  0.79           C  
ATOM     96  CG  ARG A   7       4.839   7.060  -9.734  1.00  0.79           C  
ATOM     97  CD  ARG A   7       4.535   7.975 -10.872  1.00  0.79           C  
ATOM     98  NE  ARG A   7       4.178   9.310 -10.409  1.00  0.79           N  
ATOM     99  CZ  ARG A   7       3.974  10.379 -11.206  1.00  0.79           C  
ATOM    100  NH1 ARG A   7       4.094  10.268 -12.511  1.00  0.79           N  
ATOM    101  NH2 ARG A   7       3.652  11.543 -10.668  1.00  0.79           N  
ATOM    102  H   ARG A   7       7.354   5.945  -8.819  1.00  0.79           H  
ATOM    103  HA  ARG A   7       4.834   4.753  -8.316  1.00  0.79           H  
ATOM    104 1HB  ARG A   7       6.043   5.754 -10.906  1.00  0.79           H  
ATOM    105 2HB  ARG A   7       4.361   5.256 -10.761  1.00  0.79           H  
ATOM    106 1HG  ARG A   7       3.961   7.008  -9.101  1.00  0.79           H  
ATOM    107 2HG  ARG A   7       5.672   7.480  -9.160  1.00  0.79           H  
ATOM    108 1HD  ARG A   7       5.412   8.060 -11.515  1.00  0.79           H  
ATOM    109 2HD  ARG A   7       3.699   7.578 -11.447  1.00  0.79           H  
ATOM    110  HE  ARG A   7       4.077   9.446  -9.410  1.00  0.79           H  
ATOM    111 1HH1 ARG A   7       4.340   9.379 -12.921  1.00  0.79           H  
ATOM    112 2HH1 ARG A   7       3.940  11.072 -13.102  1.00  0.79           H  
ATOM    113 1HH2 ARG A   7       3.558  11.626  -9.663  1.00  0.79           H  
ATOM    114 2HH2 ARG A   7       3.498  12.348 -11.258  1.00  0.79           H  
ATOM    115  N   SER A   8       6.743   2.696 -10.014  1.00  0.77           N  
ATOM    116  CA  SER A   8       6.726   1.373 -10.640  1.00  0.77           C  
ATOM    117  C   SER A   8       6.587   0.281  -9.585  1.00  0.77           C  
ATOM    118  O   SER A   8       6.202  -0.857  -9.884  1.00  0.77           O  
ATOM    119  CB  SER A   8       7.985   1.141 -11.480  1.00  0.77           C  
ATOM    120  OG  SER A   8       9.137   0.983 -10.688  1.00  0.77           O  
ATOM    121  H   SER A   8       7.639   3.126  -9.756  1.00  0.77           H  
ATOM    122  HA  SER A   8       5.863   1.319 -11.305  1.00  0.77           H  
ATOM    123 1HB  SER A   8       7.848   0.260 -12.104  1.00  0.77           H  
ATOM    124 2HB  SER A   8       8.122   1.990 -12.145  1.00  0.77           H  
ATOM    125  HG  SER A   8       9.120   1.694 -10.000  1.00  0.77           H  
ATOM    126  N   PHE A   9       6.879   0.642  -8.337  1.00  0.75           N  
ATOM    127  CA  PHE A   9       6.831  -0.263  -7.205  1.00  0.75           C  
ATOM    128  C   PHE A   9       5.434  -0.820  -7.020  1.00  0.75           C  
ATOM    129  O   PHE A   9       5.249  -2.039  -6.956  1.00  0.75           O  
ATOM    130  CB  PHE A   9       7.356   0.482  -5.995  1.00  0.75           C  
ATOM    131  CG  PHE A   9       7.298  -0.127  -4.672  1.00  0.75           C  
ATOM    132  CD1 PHE A   9       8.149  -1.133  -4.260  1.00  0.75           C  
ATOM    133  CD2 PHE A   9       6.421   0.399  -3.791  1.00  0.75           C  
ATOM    134  CE1 PHE A   9       8.078  -1.601  -2.960  1.00  0.75           C  
ATOM    135  CE2 PHE A   9       6.339  -0.034  -2.520  1.00  0.75           C  
ATOM    136  CZ  PHE A   9       7.169  -1.041  -2.085  1.00  0.75           C  
ATOM    137  H   PHE A   9       7.143   1.612  -8.142  1.00  0.75           H  
ATOM    138  HA  PHE A   9       7.506  -1.096  -7.407  1.00  0.75           H  
ATOM    139 1HB  PHE A   9       8.387   0.774  -6.186  1.00  0.75           H  
ATOM    140 2HB  PHE A   9       6.789   1.394  -5.919  1.00  0.75           H  
ATOM    141  HD1 PHE A   9       8.875  -1.545  -4.962  1.00  0.75           H  
ATOM    142  HD2 PHE A   9       5.790   1.198  -4.137  1.00  0.75           H  
ATOM    143  HE1 PHE A   9       8.744  -2.394  -2.625  1.00  0.75           H  
ATOM    144  HE2 PHE A   9       5.628   0.433  -1.851  1.00  0.75           H  
ATOM    145  HZ  PHE A   9       7.113  -1.391  -1.055  1.00  0.75           H  
ATOM    146  N   CYS A  10       4.419   0.038  -6.982  1.00  0.74           N  
ATOM    147  CA  CYS A  10       3.026   0.436  -6.879  1.00  0.74           C  
ATOM    148  C   CYS A  10       2.282  -0.113  -8.067  1.00  0.74           C  
ATOM    149  O   CYS A  10       1.321  -0.862  -7.909  1.00  0.74           O  
ATOM    150  CB  CYS A  10       2.863   1.951  -6.850  1.00  0.74           C  
ATOM    151  SG  CYS A  10       3.471   2.746  -5.377  1.00  0.74           S  
ATOM    152  H   CYS A  10       4.185  -0.938  -6.923  1.00  0.74           H  
ATOM    153  HA  CYS A  10       2.595   0.004  -5.980  1.00  0.74           H  
ATOM    154 1HB  CYS A  10       3.379   2.386  -7.698  1.00  0.74           H  
ATOM    155 2HB  CYS A  10       1.806   2.201  -6.953  1.00  0.74           H  
ATOM    156  N   LEU A  11       2.808   0.116  -9.261  1.00  0.73           N  
ATOM    157  CA  LEU A  11       2.176  -0.515 -10.393  1.00  0.73           C  
ATOM    158  C   LEU A  11       2.345  -2.023 -10.292  1.00  0.73           C  
ATOM    159  O   LEU A  11       1.366  -2.763 -10.360  1.00  0.73           O  
ATOM    160  CB  LEU A  11       2.745  -0.009 -11.710  1.00  0.73           C  
ATOM    161  CG  LEU A  11       2.174  -0.698 -12.936  1.00  0.73           C  
ATOM    162  CD1 LEU A  11       0.676  -0.476 -12.978  1.00  0.73           C  
ATOM    163  CD2 LEU A  11       2.835  -0.153 -14.177  1.00  0.73           C  
ATOM    164  H   LEU A  11       3.588   0.767  -9.389  1.00  0.73           H  
ATOM    165  HA  LEU A  11       1.112  -0.284 -10.370  1.00  0.73           H  
ATOM    166 1HB  LEU A  11       2.545   1.062 -11.787  1.00  0.73           H  
ATOM    167 2HB  LEU A  11       3.824  -0.161 -11.705  1.00  0.73           H  
ATOM    168  HG  LEU A  11       2.363  -1.762 -12.865  1.00  0.73           H  
ATOM    169 1HD1 LEU A  11       0.258  -0.982 -13.848  1.00  0.73           H  
ATOM    170 2HD1 LEU A  11       0.228  -0.885 -12.070  1.00  0.73           H  
ATOM    171 3HD1 LEU A  11       0.471   0.590 -13.039  1.00  0.73           H  
ATOM    172 1HD2 LEU A  11       2.429  -0.653 -15.057  1.00  0.73           H  
ATOM    173 2HD2 LEU A  11       2.647   0.920 -14.247  1.00  0.73           H  
ATOM    174 3HD2 LEU A  11       3.910  -0.330 -14.121  1.00  0.73           H  
ATOM    175  N   ALA A  12       3.583  -2.496 -10.074  1.00  0.74           N  
ATOM    176  CA  ALA A  12       3.789  -3.939  -9.998  1.00  0.74           C  
ATOM    177  C   ALA A  12       2.967  -4.554  -8.870  1.00  0.74           C  
ATOM    178  O   ALA A  12       2.274  -5.551  -9.069  1.00  0.74           O  
ATOM    179  CB  ALA A  12       5.259  -4.232  -9.785  1.00  0.74           C  
ATOM    180  H   ALA A  12       4.387  -1.869  -9.997  1.00  0.74           H  
ATOM    181  HA  ALA A  12       3.463  -4.381 -10.936  1.00  0.74           H  
ATOM    182 1HB  ALA A  12       5.416  -5.308  -9.749  1.00  0.74           H  
ATOM    183 2HB  ALA A  12       5.836  -3.804 -10.605  1.00  0.74           H  
ATOM    184 3HB  ALA A  12       5.588  -3.787  -8.847  1.00  0.74           H  
ATOM    185  N   HIS A  13       2.951  -3.898  -7.714  1.00  0.76           N  
ATOM    186  CA  HIS A  13       2.171  -4.357  -6.572  1.00  0.76           C  
ATOM    187  C   HIS A  13       0.691  -4.484  -6.909  1.00  0.76           C  
ATOM    188  O   HIS A  13       0.054  -5.521  -6.673  1.00  0.76           O  
ATOM    189  CB  HIS A  13       2.363  -3.361  -5.427  1.00  0.76           C  
ATOM    190  CG  HIS A  13       1.503  -3.560  -4.248  1.00  0.76           C  
ATOM    191  ND1 HIS A  13       1.703  -4.566  -3.334  1.00  0.76           N  
ATOM    192  CD2 HIS A  13       0.438  -2.849  -3.813  1.00  0.76           C  
ATOM    193  CE1 HIS A  13       0.802  -4.470  -2.377  1.00  0.76           C  
ATOM    194  NE2 HIS A  13       0.009  -3.433  -2.650  1.00  0.76           N  
ATOM    195  H   HIS A  13       3.558  -3.091  -7.595  1.00  0.76           H  
ATOM    196  HA  HIS A  13       2.532  -5.332  -6.253  1.00  0.76           H  
ATOM    197 1HB  HIS A  13       3.404  -3.383  -5.099  1.00  0.76           H  
ATOM    198 2HB  HIS A  13       2.171  -2.362  -5.799  1.00  0.76           H  
ATOM    199  HD1 HIS A  13       2.431  -5.252  -3.360  1.00  0.76           H  
ATOM    200  HD2 HIS A  13      -0.076  -1.969  -4.208  1.00  0.76           H  
ATOM    201  HE1 HIS A  13       0.795  -5.180  -1.551  1.00  0.76           H  
ATOM    202  N   CYS A  14       0.131  -3.427  -7.458  1.00  0.77           N  
ATOM    203  CA  CYS A  14      -1.285  -3.416  -7.755  1.00  0.77           C  
ATOM    204  C   CYS A  14      -1.645  -4.455  -8.811  1.00  0.77           C  
ATOM    205  O   CYS A  14      -2.663  -5.141  -8.684  1.00  0.77           O  
ATOM    206  CB  CYS A  14      -1.693  -2.021  -8.198  1.00  0.77           C  
ATOM    207  SG  CYS A  14      -1.607  -0.811  -6.851  1.00  0.77           S  
ATOM    208  H   CYS A  14       0.679  -2.598  -7.656  1.00  0.77           H  
ATOM    209  HA  CYS A  14      -1.826  -3.657  -6.842  1.00  0.77           H  
ATOM    210 1HB  CYS A  14      -1.031  -1.685  -8.999  1.00  0.77           H  
ATOM    211 2HB  CYS A  14      -2.701  -2.024  -8.588  1.00  0.77           H  
ATOM    212  N   LEU A  15      -0.777  -4.646  -9.810  1.00  0.79           N  
ATOM    213  CA  LEU A  15      -1.032  -5.654 -10.833  1.00  0.79           C  
ATOM    214  C   LEU A  15      -1.052  -7.052 -10.201  1.00  0.79           C  
ATOM    215  O   LEU A  15      -1.927  -7.871 -10.495  1.00  0.79           O  
ATOM    216  CB  LEU A  15       0.062  -5.592 -11.908  1.00  0.79           C  
ATOM    217  CG  LEU A  15       0.080  -4.343 -12.814  1.00  0.79           C  
ATOM    218  CD1 LEU A  15       1.351  -4.352 -13.645  1.00  0.79           C  
ATOM    219  CD2 LEU A  15      -1.117  -4.343 -13.694  1.00  0.79           C  
ATOM    220  H   LEU A  15       0.058  -4.061  -9.880  1.00  0.79           H  
ATOM    221  HA  LEU A  15      -2.001  -5.454 -11.290  1.00  0.79           H  
ATOM    222 1HB  LEU A  15       1.030  -5.642 -11.407  1.00  0.79           H  
ATOM    223 2HB  LEU A  15      -0.036  -6.464 -12.548  1.00  0.79           H  
ATOM    224  HG  LEU A  15       0.062  -3.451 -12.212  1.00  0.79           H  
ATOM    225 1HD1 LEU A  15       1.370  -3.472 -14.287  1.00  0.79           H  
ATOM    226 2HD1 LEU A  15       2.212  -4.337 -12.983  1.00  0.79           H  
ATOM    227 3HD1 LEU A  15       1.378  -5.248 -14.260  1.00  0.79           H  
ATOM    228 1HD2 LEU A  15      -1.088  -3.459 -14.326  1.00  0.79           H  
ATOM    229 2HD2 LEU A  15      -1.118  -5.235 -14.316  1.00  0.79           H  
ATOM    230 3HD2 LEU A  15      -2.016  -4.325 -13.085  1.00  0.79           H  
ATOM    231  N   LEU A  16      -0.135  -7.296  -9.256  1.00  0.80           N  
ATOM    232  CA  LEU A  16      -0.034  -8.580  -8.557  1.00  0.80           C  
ATOM    233  C   LEU A  16      -1.280  -8.871  -7.722  1.00  0.80           C  
ATOM    234  O   LEU A  16      -1.662 -10.029  -7.539  1.00  0.80           O  
ATOM    235  CB  LEU A  16       1.233  -8.596  -7.695  1.00  0.80           C  
ATOM    236  CG  LEU A  16       2.553  -8.648  -8.493  1.00  0.80           C  
ATOM    237  CD1 LEU A  16       3.724  -8.427  -7.552  1.00  0.80           C  
ATOM    238  CD2 LEU A  16       2.658  -9.992  -9.184  1.00  0.80           C  
ATOM    239  H   LEU A  16       0.561  -6.578  -9.046  1.00  0.80           H  
ATOM    240  HA  LEU A  16       0.060  -9.364  -9.305  1.00  0.80           H  
ATOM    241 1HB  LEU A  16       1.251  -7.697  -7.088  1.00  0.80           H  
ATOM    242 2HB  LEU A  16       1.198  -9.460  -7.035  1.00  0.80           H  
ATOM    243  HG  LEU A  16       2.560  -7.876  -9.242  1.00  0.80           H  
ATOM    244 1HD1 LEU A  16       4.655  -8.460  -8.116  1.00  0.80           H  
ATOM    245 2HD1 LEU A  16       3.621  -7.450  -7.080  1.00  0.80           H  
ATOM    246 3HD1 LEU A  16       3.732  -9.203  -6.789  1.00  0.80           H  
ATOM    247 1HD2 LEU A  16       3.585 -10.032  -9.755  1.00  0.80           H  
ATOM    248 2HD2 LEU A  16       2.655 -10.787  -8.438  1.00  0.80           H  
ATOM    249 3HD2 LEU A  16       1.810 -10.119  -9.856  1.00  0.80           H  
ATOM    250  N   ARG A  17      -1.942  -7.813  -7.263  1.00  0.80           N  
ATOM    251  CA  ARG A  17      -3.169  -7.921  -6.483  1.00  0.80           C  
ATOM    252  C   ARG A  17      -4.444  -7.984  -7.329  1.00  0.80           C  
ATOM    253  O   ARG A  17      -5.545  -8.013  -6.774  1.00  0.80           O  
ATOM    254  CB  ARG A  17      -3.296  -6.762  -5.519  1.00  0.80           C  
ATOM    255  CG  ARG A  17      -2.330  -6.749  -4.374  1.00  0.80           C  
ATOM    256  CD  ARG A  17      -2.382  -5.466  -3.636  1.00  0.80           C  
ATOM    257  NE  ARG A  17      -3.692  -5.159  -3.100  1.00  0.80           N  
ATOM    258  CZ  ARG A  17      -4.004  -4.010  -2.456  1.00  0.80           C  
ATOM    259  NH1 ARG A  17      -3.080  -3.090  -2.228  1.00  0.80           N  
ATOM    260  NH2 ARG A  17      -5.246  -3.804  -2.045  1.00  0.80           N  
ATOM    261  H   ARG A  17      -1.540  -6.887  -7.422  1.00  0.80           H  
ATOM    262  HA  ARG A  17      -3.108  -8.838  -5.898  1.00  0.80           H  
ATOM    263 1HB  ARG A  17      -3.124  -5.839  -6.062  1.00  0.80           H  
ATOM    264 2HB  ARG A  17      -4.303  -6.730  -5.114  1.00  0.80           H  
ATOM    265 1HG  ARG A  17      -2.556  -7.560  -3.685  1.00  0.80           H  
ATOM    266 2HG  ARG A  17      -1.315  -6.870  -4.764  1.00  0.80           H  
ATOM    267 1HD  ARG A  17      -1.709  -5.541  -2.804  1.00  0.80           H  
ATOM    268 2HD  ARG A  17      -2.076  -4.649  -4.295  1.00  0.80           H  
ATOM    269  HE  ARG A  17      -4.431  -5.832  -3.247  1.00  0.80           H  
ATOM    270 1HH1 ARG A  17      -2.101  -3.238  -2.510  1.00  0.80           H  
ATOM    271 2HH1 ARG A  17      -3.326  -2.238  -1.748  1.00  0.80           H  
ATOM    272 1HH2 ARG A  17      -5.959  -4.502  -2.216  1.00  0.80           H  
ATOM    273 2HH2 ARG A  17      -5.483  -2.949  -1.566  1.00  0.80           H  
ATOM    274  N   GLY A  18      -4.320  -8.009  -8.661  1.00  0.80           N  
ATOM    275  CA  GLY A  18      -5.504  -8.092  -9.513  1.00  0.80           C  
ATOM    276  C   GLY A  18      -6.073  -6.757 -10.002  1.00  0.80           C  
ATOM    277  O   GLY A  18      -7.207  -6.714 -10.485  1.00  0.80           O  
ATOM    278  H   GLY A  18      -3.401  -7.983  -9.105  1.00  0.80           H  
ATOM    279 1HA  GLY A  18      -5.250  -8.700 -10.381  1.00  0.80           H  
ATOM    280 2HA  GLY A  18      -6.281  -8.635  -8.979  1.00  0.80           H  
ATOM    281  N   TYR A  19      -5.309  -5.677  -9.891  1.00  0.80           N  
ATOM    282  CA  TYR A  19      -5.767  -4.369 -10.348  1.00  0.80           C  
ATOM    283  C   TYR A  19      -5.194  -4.068 -11.729  1.00  0.80           C  
ATOM    284  O   TYR A  19      -4.301  -4.769 -12.201  1.00  0.80           O  
ATOM    285  CB  TYR A  19      -5.389  -3.289  -9.356  1.00  0.80           C  
ATOM    286  CG  TYR A  19      -6.084  -3.371  -8.043  1.00  0.80           C  
ATOM    287  CD1 TYR A  19      -5.562  -4.160  -7.049  1.00  0.80           C  
ATOM    288  CD2 TYR A  19      -7.228  -2.627  -7.813  1.00  0.80           C  
ATOM    289  CE1 TYR A  19      -6.179  -4.223  -5.825  1.00  0.80           C  
ATOM    290  CE2 TYR A  19      -7.849  -2.685  -6.592  1.00  0.80           C  
ATOM    291  CZ  TYR A  19      -7.329  -3.481  -5.596  1.00  0.80           C  
ATOM    292  OH  TYR A  19      -7.955  -3.541  -4.370  1.00  0.80           O  
ATOM    293  H   TYR A  19      -4.378  -5.743  -9.479  1.00  0.80           H  
ATOM    294  HA  TYR A  19      -6.849  -4.387 -10.432  1.00  0.80           H  
ATOM    295 1HB  TYR A  19      -4.345  -3.361  -9.172  1.00  0.80           H  
ATOM    296 2HB  TYR A  19      -5.559  -2.320  -9.771  1.00  0.80           H  
ATOM    297  HD1 TYR A  19      -4.663  -4.730  -7.241  1.00  0.80           H  
ATOM    298  HD2 TYR A  19      -7.629  -1.996  -8.589  1.00  0.80           H  
ATOM    299  HE1 TYR A  19      -5.769  -4.849  -5.045  1.00  0.80           H  
ATOM    300  HE2 TYR A  19      -8.748  -2.098  -6.410  1.00  0.80           H  
ATOM    301  HH  TYR A  19      -8.756  -3.009  -4.396  1.00  0.80           H  
ATOM    302  N   LYS A  20      -5.768  -3.083 -12.421  1.00  0.80           N  
ATOM    303  CA  LYS A  20      -5.297  -2.719 -13.754  1.00  0.80           C  
ATOM    304  C   LYS A  20      -4.038  -1.869 -13.694  1.00  0.80           C  
ATOM    305  O   LYS A  20      -3.115  -2.038 -14.497  1.00  0.80           O  
ATOM    306  CB  LYS A  20      -6.367  -1.899 -14.465  1.00  0.80           C  
ATOM    307  CG  LYS A  20      -7.633  -2.638 -14.834  1.00  0.80           C  
ATOM    308  CD  LYS A  20      -8.653  -1.648 -15.384  1.00  0.80           C  
ATOM    309  CE  LYS A  20     -10.014  -2.275 -15.598  1.00  0.80           C  
ATOM    310  NZ  LYS A  20     -11.044  -1.224 -15.794  1.00  0.80           N  
ATOM    311  H   LYS A  20      -6.494  -2.514 -11.989  1.00  0.80           H  
ATOM    312  HA  LYS A  20      -5.077  -3.628 -14.313  1.00  0.80           H  
ATOM    313 1HB  LYS A  20      -6.651  -1.057 -13.832  1.00  0.80           H  
ATOM    314 2HB  LYS A  20      -5.948  -1.482 -15.380  1.00  0.80           H  
ATOM    315 1HG  LYS A  20      -7.420  -3.397 -15.584  1.00  0.80           H  
ATOM    316 2HG  LYS A  20      -8.037  -3.117 -13.958  1.00  0.80           H  
ATOM    317 1HD  LYS A  20      -8.762  -0.804 -14.705  1.00  0.80           H  
ATOM    318 2HD  LYS A  20      -8.300  -1.267 -16.340  1.00  0.80           H  
ATOM    319 1HE  LYS A  20      -9.985  -2.917 -16.474  1.00  0.80           H  
ATOM    320 2HE  LYS A  20     -10.279  -2.867 -14.732  1.00  0.80           H  
ATOM    321 1HZ  LYS A  20     -11.948  -1.646 -15.921  1.00  0.80           H  
ATOM    322 2HZ  LYS A  20     -11.042  -0.644 -14.911  1.00  0.80           H  
ATOM    323 3HZ  LYS A  20     -10.820  -0.651 -16.590  1.00  0.80           H  
ATOM    324  N   ARG A  21      -4.048  -0.917 -12.762  1.00  0.79           N  
ATOM    325  CA  ARG A  21      -2.982   0.065 -12.607  1.00  0.79           C  
ATOM    326  C   ARG A  21      -2.735   0.448 -11.156  1.00  0.79           C  
ATOM    327  O   ARG A  21      -3.469   0.043 -10.248  1.00  0.79           O  
ATOM    328  CB  ARG A  21      -3.269   1.348 -13.389  1.00  0.79           C  
ATOM    329  CG  ARG A  21      -3.350   1.234 -14.914  1.00  0.79           C  
ATOM    330  CD  ARG A  21      -2.003   0.963 -15.500  1.00  0.79           C  
ATOM    331  NE  ARG A  21      -2.010   0.989 -16.952  1.00  0.79           N  
ATOM    332  CZ  ARG A  21      -2.284  -0.064 -17.750  1.00  0.79           C  
ATOM    333  NH1 ARG A  21      -2.594  -1.237 -17.240  1.00  0.79           N  
ATOM    334  NH2 ARG A  21      -2.239   0.087 -19.066  1.00  0.79           N  
ATOM    335  H   ARG A  21      -4.856  -0.863 -12.143  1.00  0.79           H  
ATOM    336  HA  ARG A  21      -2.073  -0.373 -13.005  1.00  0.79           H  
ATOM    337 1HB  ARG A  21      -4.217   1.762 -13.047  1.00  0.79           H  
ATOM    338 2HB  ARG A  21      -2.502   2.088 -13.173  1.00  0.79           H  
ATOM    339 1HG  ARG A  21      -4.033   0.448 -15.213  1.00  0.79           H  
ATOM    340 2HG  ARG A  21      -3.704   2.182 -15.320  1.00  0.79           H  
ATOM    341 1HD  ARG A  21      -1.297   1.714 -15.148  1.00  0.79           H  
ATOM    342 2HD  ARG A  21      -1.664  -0.021 -15.184  1.00  0.79           H  
ATOM    343  HE  ARG A  21      -1.780   1.864 -17.400  1.00  0.79           H  
ATOM    344 1HH1 ARG A  21      -2.651  -1.378 -16.220  1.00  0.79           H  
ATOM    345 2HH1 ARG A  21      -2.793  -2.012 -17.852  1.00  0.79           H  
ATOM    346 1HH2 ARG A  21      -2.001   0.985 -19.464  1.00  0.79           H  
ATOM    347 2HH2 ARG A  21      -2.442  -0.695 -19.669  1.00  0.79           H  
ATOM    348  N   GLY A  22      -1.709   1.265 -10.947  1.00  0.80           N  
ATOM    349  CA  GLY A  22      -1.407   1.774  -9.621  1.00  0.80           C  
ATOM    350  C   GLY A  22      -0.401   2.907  -9.696  1.00  0.80           C  
ATOM    351  O   GLY A  22       0.262   3.101 -10.719  1.00  0.80           O  
ATOM    352  H   GLY A  22      -1.126   1.548 -11.719  1.00  0.80           H  
ATOM    353 1HA  GLY A  22      -2.323   2.126  -9.154  1.00  0.80           H  
ATOM    354 2HA  GLY A  22      -1.007   0.977  -9.003  1.00  0.80           H  
ATOM    355  N   PHE A  23      -0.310   3.667  -8.609  1.00  0.81           N  
ATOM    356  CA  PHE A  23       0.584   4.820  -8.543  1.00  0.81           C  
ATOM    357  C   PHE A  23       1.029   5.177  -7.128  1.00  0.81           C  
ATOM    358  O   PHE A  23       0.458   4.715  -6.141  1.00  0.81           O  
ATOM    359  CB  PHE A  23      -0.110   6.014  -9.213  1.00  0.81           C  
ATOM    360  CG  PHE A  23      -1.422   6.430  -8.554  1.00  0.81           C  
ATOM    361  CD1 PHE A  23      -1.473   7.449  -7.612  1.00  0.81           C  
ATOM    362  CD2 PHE A  23      -2.617   5.780  -8.888  1.00  0.81           C  
ATOM    363  CE1 PHE A  23      -2.685   7.816  -7.044  1.00  0.81           C  
ATOM    364  CE2 PHE A  23      -3.810   6.146  -8.308  1.00  0.81           C  
ATOM    365  CZ  PHE A  23      -3.844   7.167  -7.392  1.00  0.81           C  
ATOM    366  H   PHE A  23      -0.916   3.435  -7.822  1.00  0.81           H  
ATOM    367  HA  PHE A  23       1.480   4.581  -9.119  1.00  0.81           H  
ATOM    368 1HB  PHE A  23       0.559   6.874  -9.199  1.00  0.81           H  
ATOM    369 2HB  PHE A  23      -0.313   5.777 -10.257  1.00  0.81           H  
ATOM    370  HD1 PHE A  23      -0.552   7.969  -7.334  1.00  0.81           H  
ATOM    371  HD2 PHE A  23      -2.597   4.974  -9.620  1.00  0.81           H  
ATOM    372  HE1 PHE A  23      -2.725   8.621  -6.326  1.00  0.81           H  
ATOM    373  HE2 PHE A  23      -4.727   5.634  -8.577  1.00  0.81           H  
ATOM    374  HZ  PHE A  23      -4.787   7.461  -6.941  1.00  0.81           H  
ATOM    375  N   CYS A  24       2.065   6.004  -7.042  1.00  0.82           N  
ATOM    376  CA  CYS A  24       2.591   6.468  -5.761  1.00  0.82           C  
ATOM    377  C   CYS A  24       2.053   7.856  -5.425  1.00  0.82           C  
ATOM    378  O   CYS A  24       2.219   8.793  -6.210  1.00  0.82           O  
ATOM    379  CB  CYS A  24       4.121   6.492  -5.810  1.00  0.82           C  
ATOM    380  SG  CYS A  24       4.938   6.940  -4.327  1.00  0.82           S  
ATOM    381  H   CYS A  24       2.494   6.331  -7.891  1.00  0.82           H  
ATOM    382  HA  CYS A  24       2.270   5.776  -4.984  1.00  0.82           H  
ATOM    383 1HB  CYS A  24       4.488   5.512  -6.098  1.00  0.82           H  
ATOM    384 2HB  CYS A  24       4.443   7.190  -6.577  1.00  0.82           H  
ATOM    385  N   THR A  25       1.381   7.974  -4.286  1.00  0.82           N  
ATOM    386  CA  THR A  25       0.775   9.230  -3.846  1.00  0.82           C  
ATOM    387  C   THR A  25       1.709  10.220  -3.173  1.00  0.82           C  
ATOM    388  O   THR A  25       2.823   9.896  -2.781  1.00  0.82           O  
ATOM    389  CB  THR A  25      -0.377   8.954  -2.880  1.00  0.82           C  
ATOM    390  OG1 THR A  25       0.112   8.251  -1.713  1.00  0.82           O  
ATOM    391  CG2 THR A  25      -1.400   8.169  -3.541  1.00  0.82           C  
ATOM    392  H   THR A  25       1.261   7.151  -3.690  1.00  0.82           H  
ATOM    393  HA  THR A  25       0.363   9.719  -4.728  1.00  0.82           H  
ATOM    394  HB  THR A  25      -0.813   9.897  -2.560  1.00  0.82           H  
ATOM    395  HG1 THR A  25       0.297   7.321  -1.992  1.00  0.82           H  
ATOM    396 1HG2 THR A  25      -2.200   8.008  -2.836  1.00  0.82           H  
ATOM    397 2HG2 THR A  25      -1.763   8.716  -4.388  1.00  0.82           H  
ATOM    398 3HG2 THR A  25      -0.981   7.216  -3.868  1.00  0.82           H  
ATOM    399  N   VAL A  26       1.195  11.432  -2.959  1.00  0.82           N  
ATOM    400  CA  VAL A  26       1.904  12.510  -2.264  1.00  0.82           C  
ATOM    401  C   VAL A  26       2.178  12.175  -0.793  1.00  0.82           C  
ATOM    402  O   VAL A  26       3.027  12.785  -0.147  1.00  0.82           O  
ATOM    403  CB  VAL A  26       1.080  13.802  -2.357  1.00  0.82           C  
ATOM    404  CG1 VAL A  26       0.904  14.189  -3.817  1.00  0.82           C  
ATOM    405  CG2 VAL A  26      -0.280  13.591  -1.692  1.00  0.82           C  
ATOM    406  H   VAL A  26       0.270  11.626  -3.313  1.00  0.82           H  
ATOM    407  HA  VAL A  26       2.860  12.669  -2.768  1.00  0.82           H  
ATOM    408  HB  VAL A  26       1.613  14.611  -1.859  1.00  0.82           H  
ATOM    409 1HG1 VAL A  26       0.328  15.113  -3.882  1.00  0.82           H  
ATOM    410 2HG1 VAL A  26       1.884  14.339  -4.271  1.00  0.82           H  
ATOM    411 3HG1 VAL A  26       0.377  13.395  -4.344  1.00  0.82           H  
ATOM    412 1HG2 VAL A  26      -0.861  14.509  -1.760  1.00  0.82           H  
ATOM    413 2HG2 VAL A  26      -0.814  12.785  -2.192  1.00  0.82           H  
ATOM    414 3HG2 VAL A  26      -0.138  13.340  -0.648  1.00  0.82           H  
ATOM    415  N   LYS A  27       1.450  11.181  -0.284  1.00  0.81           N  
ATOM    416  CA  LYS A  27       1.585  10.673   1.072  1.00  0.81           C  
ATOM    417  C   LYS A  27       2.623   9.556   1.120  1.00  0.81           C  
ATOM    418  O   LYS A  27       2.858   8.967   2.176  1.00  0.81           O  
ATOM    419  CB  LYS A  27       0.247  10.151   1.590  1.00  0.81           C  
ATOM    420  CG  LYS A  27      -0.826  11.222   1.760  1.00  0.81           C  
ATOM    421  CD  LYS A  27      -2.114  10.637   2.322  1.00  0.81           C  
ATOM    422  CE  LYS A  27      -3.183  11.711   2.494  1.00  0.81           C  
ATOM    423  NZ  LYS A  27      -4.460  11.144   3.009  1.00  0.81           N  
ATOM    424  H   LYS A  27       0.768  10.745  -0.886  1.00  0.81           H  
ATOM    425  HA  LYS A  27       1.929  11.482   1.717  1.00  0.81           H  
ATOM    426 1HB  LYS A  27      -0.135   9.395   0.898  1.00  0.81           H  
ATOM    427 2HB  LYS A  27       0.397   9.664   2.554  1.00  0.81           H  
ATOM    428 1HG  LYS A  27      -0.461  12.004   2.427  1.00  0.81           H  
ATOM    429 2HG  LYS A  27      -1.043  11.664   0.794  1.00  0.81           H  
ATOM    430 1HD  LYS A  27      -2.489   9.866   1.646  1.00  0.81           H  
ATOM    431 2HD  LYS A  27      -1.914  10.180   3.291  1.00  0.81           H  
ATOM    432 1HE  LYS A  27      -2.822  12.463   3.194  1.00  0.81           H  
ATOM    433 2HE  LYS A  27      -3.371  12.185   1.531  1.00  0.81           H  
ATOM    434 1HZ  LYS A  27      -5.140  11.884   3.110  1.00  0.81           H  
ATOM    435 2HZ  LYS A  27      -4.808  10.453   2.360  1.00  0.81           H  
ATOM    436 3HZ  LYS A  27      -4.298  10.711   3.907  1.00  0.81           H  
ATOM    437  N   LYS A  28       3.226   9.265  -0.041  1.00  0.79           N  
ATOM    438  CA  LYS A  28       4.217   8.222  -0.259  1.00  0.79           C  
ATOM    439  C   LYS A  28       3.656   6.818  -0.112  1.00  0.79           C  
ATOM    440  O   LYS A  28       4.417   5.891   0.181  1.00  0.79           O  
ATOM    441  CB  LYS A  28       5.377   8.404   0.727  1.00  0.79           C  
ATOM    442  CG  LYS A  28       6.049   9.784   0.663  1.00  0.79           C  
ATOM    443  CD  LYS A  28       7.222   9.890   1.637  1.00  0.79           C  
ATOM    444  CE  LYS A  28       7.863  11.270   1.576  1.00  0.79           C  
ATOM    445  NZ  LYS A  28       8.976  11.411   2.556  1.00  0.79           N  
ATOM    446  H   LYS A  28       2.988   9.797  -0.872  1.00  0.79           H  
ATOM    447  HA  LYS A  28       4.597   8.325  -1.281  1.00  0.79           H  
ATOM    448 1HB  LYS A  28       5.056   8.221   1.742  1.00  0.79           H  
ATOM    449 2HB  LYS A  28       6.126   7.670   0.523  1.00  0.79           H  
ATOM    450 1HG  LYS A  28       6.404   9.961  -0.356  1.00  0.79           H  
ATOM    451 2HG  LYS A  28       5.325  10.560   0.907  1.00  0.79           H  
ATOM    452 1HD  LYS A  28       6.861   9.713   2.651  1.00  0.79           H  
ATOM    453 2HD  LYS A  28       7.973   9.138   1.407  1.00  0.79           H  
ATOM    454 1HE  LYS A  28       8.253  11.436   0.572  1.00  0.79           H  
ATOM    455 2HE  LYS A  28       7.105  12.024   1.790  1.00  0.79           H  
ATOM    456 1HZ  LYS A  28       9.374  12.337   2.485  1.00  0.79           H  
ATOM    457 2HZ  LYS A  28       8.622  11.268   3.491  1.00  0.79           H  
ATOM    458 3HZ  LYS A  28       9.689  10.723   2.359  1.00  0.79           H  
ATOM    459  N   ILE A  29       2.350   6.650  -0.364  1.00  0.77           N  
ATOM    460  CA  ILE A  29       1.673   5.353  -0.270  1.00  0.77           C  
ATOM    461  C   ILE A  29       1.149   4.885  -1.624  1.00  0.77           C  
ATOM    462  O   ILE A  29       0.612   5.696  -2.388  1.00  0.77           O  
ATOM    463  CB  ILE A  29       0.508   5.415   0.739  1.00  0.77           C  
ATOM    464  CG1 ILE A  29       1.024   5.893   2.107  1.00  0.77           C  
ATOM    465  CG2 ILE A  29      -0.153   4.050   0.884  1.00  0.77           C  
ATOM    466  CD1 ILE A  29       2.059   4.980   2.727  1.00  0.77           C  
ATOM    467  H   ILE A  29       1.786   7.449  -0.649  1.00  0.77           H  
ATOM    468  HA  ILE A  29       2.390   4.613   0.082  1.00  0.77           H  
ATOM    469  HB  ILE A  29      -0.230   6.140   0.396  1.00  0.77           H  
ATOM    470 1HG1 ILE A  29       1.457   6.878   1.993  1.00  0.77           H  
ATOM    471 2HG1 ILE A  29       0.180   5.969   2.791  1.00  0.77           H  
ATOM    472 1HG2 ILE A  29      -0.969   4.119   1.601  1.00  0.77           H  
ATOM    473 2HG2 ILE A  29      -0.551   3.724  -0.068  1.00  0.77           H  
ATOM    474 3HG2 ILE A  29       0.583   3.328   1.238  1.00  0.77           H  
ATOM    475 1HD1 ILE A  29       2.372   5.383   3.689  1.00  0.77           H  
ATOM    476 2HD1 ILE A  29       1.632   3.988   2.871  1.00  0.77           H  
ATOM    477 3HD1 ILE A  29       2.914   4.910   2.073  1.00  0.77           H  
ATOM    478  N   CYS A  30       1.322   3.601  -1.938  1.00  0.75           N  
ATOM    479  CA  CYS A  30       0.781   3.094  -3.197  1.00  0.75           C  
ATOM    480  C   CYS A  30      -0.744   3.019  -3.193  1.00  0.75           C  
ATOM    481  O   CYS A  30      -1.354   2.547  -2.227  1.00  0.75           O  
ATOM    482  CB  CYS A  30       1.263   1.683  -3.493  1.00  0.75           C  
ATOM    483  SG  CYS A  30       3.009   1.515  -3.736  1.00  0.75           S  
ATOM    484  H   CYS A  30       1.813   2.986  -1.287  1.00  0.75           H  
ATOM    485  HA  CYS A  30       1.093   3.762  -3.992  1.00  0.75           H  
ATOM    486 1HB  CYS A  30       0.977   1.029  -2.672  1.00  0.75           H  
ATOM    487 2HB  CYS A  30       0.757   1.315  -4.389  1.00  0.75           H  
ATOM    488  N   VAL A  31      -1.335   3.436  -4.302  1.00  0.74           N  
ATOM    489  CA  VAL A  31      -2.770   3.391  -4.545  1.00  0.74           C  
ATOM    490  C   VAL A  31      -3.103   2.603  -5.805  1.00  0.74           C  
ATOM    491  O   VAL A  31      -2.435   2.744  -6.830  1.00  0.74           O  
ATOM    492  CB  VAL A  31      -3.345   4.813  -4.591  1.00  0.74           C  
ATOM    493  CG1 VAL A  31      -4.764   4.783  -4.983  1.00  0.74           C  
ATOM    494  CG2 VAL A  31      -3.263   5.403  -3.217  1.00  0.74           C  
ATOM    495  H   VAL A  31      -0.737   3.831  -5.027  1.00  0.74           H  
ATOM    496  HA  VAL A  31      -3.237   2.882  -3.704  1.00  0.74           H  
ATOM    497  HB  VAL A  31      -2.785   5.414  -5.305  1.00  0.74           H  
ATOM    498 1HG1 VAL A  31      -5.156   5.796  -4.994  1.00  0.74           H  
ATOM    499 2HG1 VAL A  31      -4.845   4.349  -5.980  1.00  0.74           H  
ATOM    500 3HG1 VAL A  31      -5.326   4.181  -4.272  1.00  0.74           H  
ATOM    501 1HG2 VAL A  31      -3.687   6.397  -3.237  1.00  0.74           H  
ATOM    502 2HG2 VAL A  31      -3.832   4.782  -2.526  1.00  0.74           H  
ATOM    503 3HG2 VAL A  31      -2.228   5.445  -2.887  1.00  0.74           H  
ATOM    504  N   CYS A  32      -4.102   1.721  -5.707  1.00  0.74           N  
ATOM    505  CA  CYS A  32      -4.469   0.867  -6.835  1.00  0.74           C  
ATOM    506  C   CYS A  32      -5.779   1.261  -7.521  1.00  0.74           C  
ATOM    507  O   CYS A  32      -6.693   1.807  -6.885  1.00  0.74           O  
ATOM    508  CB  CYS A  32      -4.598  -0.575  -6.363  1.00  0.74           C  
ATOM    509  SG  CYS A  32      -3.127  -1.309  -5.600  1.00  0.74           S  
ATOM    510  H   CYS A  32      -4.609   1.645  -4.836  1.00  0.74           H  
ATOM    511  HA  CYS A  32      -3.689   0.930  -7.589  1.00  0.74           H  
ATOM    512 1HB  CYS A  32      -5.429  -0.667  -5.668  1.00  0.74           H  
ATOM    513 2HB  CYS A  32      -4.828  -1.160  -7.218  1.00  0.74           H  
ATOM    514  N   ARG A  33      -5.878   0.936  -8.819  1.00  0.76           N  
ATOM    515  CA  ARG A  33      -7.070   1.189  -9.636  1.00  0.76           C  
ATOM    516  C   ARG A  33      -7.495   0.027 -10.545  1.00  0.76           C  
ATOM    517  O   ARG A  33      -6.667  -0.706 -11.108  1.00  0.76           O  
ATOM    518  CB  ARG A  33      -6.860   2.424 -10.504  1.00  0.76           C  
ATOM    519  CG  ARG A  33      -6.736   3.748  -9.761  1.00  0.76           C  
ATOM    520  CD  ARG A  33      -8.068   4.136  -9.209  1.00  0.76           C  
ATOM    521  NE  ARG A  33      -8.065   5.430  -8.560  1.00  0.76           N  
ATOM    522  CZ  ARG A  33      -7.806   5.639  -7.257  1.00  0.76           C  
ATOM    523  NH1 ARG A  33      -7.541   4.632  -6.457  1.00  0.76           N  
ATOM    524  NH2 ARG A  33      -7.832   6.871  -6.773  1.00  0.76           N  
ATOM    525  H   ARG A  33      -5.064   0.510  -9.265  1.00  0.76           H  
ATOM    526  HA  ARG A  33      -7.898   1.394  -8.957  1.00  0.76           H  
ATOM    527 1HB  ARG A  33      -5.948   2.295 -11.089  1.00  0.76           H  
ATOM    528 2HB  ARG A  33      -7.688   2.515 -11.207  1.00  0.76           H  
ATOM    529 1HG  ARG A  33      -6.027   3.664  -8.943  1.00  0.76           H  
ATOM    530 2HG  ARG A  33      -6.405   4.525 -10.449  1.00  0.76           H  
ATOM    531 1HD  ARG A  33      -8.797   4.162 -10.018  1.00  0.76           H  
ATOM    532 2HD  ARG A  33      -8.373   3.390  -8.474  1.00  0.76           H  
ATOM    533  HE  ARG A  33      -8.269   6.238  -9.132  1.00  0.76           H  
ATOM    534 1HH1 ARG A  33      -7.495   3.661  -6.805  1.00  0.76           H  
ATOM    535 2HH1 ARG A  33      -7.359   4.806  -5.483  1.00  0.76           H  
ATOM    536 1HH2 ARG A  33      -8.042   7.649  -7.383  1.00  0.76           H  
ATOM    537 2HH2 ARG A  33      -7.646   7.031  -5.795  1.00  0.76           H  
ATOM    538  N   HIS A  34      -8.806  -0.101 -10.722  1.00  0.78           N  
ATOM    539  CA  HIS A  34      -9.383  -1.110 -11.600  1.00  0.78           C  
ATOM    540  C   HIS A  34     -10.742  -0.652 -12.112  1.00  0.78           C  
ATOM    541  O   HIS A  34     -10.820  -0.031 -13.182  1.00  0.78           O  
ATOM    542  OXT HIS A  34     -11.584  -0.445 -11.243  1.00  0.78           O  
ATOM    543  CB  HIS A  34      -9.516  -2.457 -10.867  1.00  0.78           C  
ATOM    544  CG  HIS A  34     -10.053  -3.607 -11.700  1.00  0.78           C  
ATOM    545  ND1 HIS A  34     -11.361  -3.662 -12.140  1.00  0.78           N  
ATOM    546  CD2 HIS A  34      -9.461  -4.741 -12.152  1.00  0.78           C  
ATOM    547  CE1 HIS A  34     -11.547  -4.784 -12.824  1.00  0.78           C  
ATOM    548  NE2 HIS A  34     -10.411  -5.450 -12.845  1.00  0.78           N  
ATOM    549  H   HIS A  34      -9.429   0.524 -10.227  1.00  0.78           H  
ATOM    550  HA  HIS A  34      -8.735  -1.258 -12.452  1.00  0.78           H  
ATOM    551 1HB  HIS A  34      -8.541  -2.757 -10.515  1.00  0.78           H  
ATOM    552 2HB  HIS A  34     -10.154  -2.338  -9.992  1.00  0.78           H  
ATOM    553  HD2 HIS A  34      -8.430  -5.040 -11.999  1.00  0.78           H  
ATOM    554  HE1 HIS A  34     -12.480  -5.099 -13.290  1.00  0.78           H  
ATOM    555  HE2 HIS A  34     -10.255  -6.342 -13.294  1.00  0.78           H  
ENDMDL

REMARK ID 636660 DOMAINID 630382 MODEL 2 Luc_A_AP02505
MODEL     2
ATOM      1  N   LEU A   1       3.839  -1.982  -1.962  1.00  1.11           N  
ATOM      2  CA  LEU A   1       4.662  -0.781  -2.048  1.00  1.11           C  
ATOM      3  C   LEU A   1       4.081   0.343  -1.215  1.00  1.11           C  
ATOM      4  O   LEU A   1       2.869   0.376  -0.962  1.00  1.11           O  
ATOM      5  CB  LEU A   1       4.785  -0.308  -3.502  1.00  1.11           C  
ATOM      6  CG  LEU A   1       5.400  -1.315  -4.471  1.00  1.11           C  
ATOM      7  CD1 LEU A   1       5.407  -0.731  -5.866  1.00  1.11           C  
ATOM      8  CD2 LEU A   1       6.804  -1.665  -4.031  1.00  1.11           C  
ATOM      9 1H   LEU A   1       4.238  -2.705  -2.544  1.00  1.11           H  
ATOM     10 2H   LEU A   1       3.816  -2.300  -1.005  1.00  1.11           H  
ATOM     11 3H   LEU A   1       2.900  -1.780  -2.270  1.00  1.11           H  
ATOM     12  HA  LEU A   1       5.655  -1.012  -1.666  1.00  1.11           H  
ATOM     13 1HB  LEU A   1       3.791  -0.048  -3.871  1.00  1.11           H  
ATOM     14 2HB  LEU A   1       5.401   0.590  -3.520  1.00  1.11           H  
ATOM     15  HG  LEU A   1       4.786  -2.210  -4.481  1.00  1.11           H  
ATOM     16 1HD1 LEU A   1       5.819  -1.457  -6.564  1.00  1.11           H  
ATOM     17 2HD1 LEU A   1       4.404  -0.472  -6.160  1.00  1.11           H  
ATOM     18 3HD1 LEU A   1       6.010   0.139  -5.877  1.00  1.11           H  
ATOM     19 1HD2 LEU A   1       7.233  -2.390  -4.725  1.00  1.11           H  
ATOM     20 2HD2 LEU A   1       7.417  -0.763  -4.026  1.00  1.11           H  
ATOM     21 3HD2 LEU A   1       6.777  -2.092  -3.029  1.00  1.11           H  
ATOM     22  N   THR A   2       4.964   1.233  -0.769  1.00  1.06           N  
ATOM     23  CA  THR A   2       4.590   2.388   0.037  1.00  1.06           C  
ATOM     24  C   THR A   2       4.417   3.616  -0.832  1.00  1.06           C  
ATOM     25  O   THR A   2       4.811   3.607  -1.996  1.00  1.06           O  
ATOM     26  CB  THR A   2       5.629   2.645   1.139  1.00  1.06           C  
ATOM     27  OG1 THR A   2       6.902   2.950   0.545  1.00  1.06           O  
ATOM     28  CG2 THR A   2       5.744   1.423   2.025  1.00  1.06           C  
ATOM     29  H   THR A   2       5.942   1.123  -1.008  1.00  1.06           H  
ATOM     30  HA  THR A   2       3.639   2.185   0.515  1.00  1.06           H  
ATOM     31  HB  THR A   2       5.313   3.493   1.747  1.00  1.06           H  
ATOM     32  HG1 THR A   2       6.846   3.799   0.098  1.00  1.06           H  
ATOM     33 1HG2 THR A   2       6.474   1.610   2.810  1.00  1.06           H  
ATOM     34 2HG2 THR A   2       4.768   1.216   2.473  1.00  1.06           H  
ATOM     35 3HG2 THR A   2       6.060   0.569   1.430  1.00  1.06           H  
ATOM     36  N   CYS A   3       3.862   4.671  -0.254  1.00  1.02           N  
ATOM     37  CA  CYS A   3       3.589   5.895  -0.997  1.00  1.02           C  
ATOM     38  C   CYS A   3       3.479   7.124  -0.109  1.00  1.02           C  
ATOM     39  O   CYS A   3       3.403   7.014   1.108  1.00  1.02           O  
ATOM     40  CB  CYS A   3       2.287   5.723  -1.751  1.00  1.02           C  
ATOM     41  SG  CYS A   3       0.893   5.384  -0.648  1.00  1.02           S  
ATOM     42  H   CYS A   3       3.573   4.587   0.715  1.00  1.02           H  
ATOM     43  HA  CYS A   3       4.397   6.051  -1.709  1.00  1.02           H  
ATOM     44 1HB  CYS A   3       2.066   6.623  -2.329  1.00  1.02           H  
ATOM     45 2HB  CYS A   3       2.389   4.902  -2.447  1.00  1.02           H  
ATOM     46  N   ASN A   4       3.469   8.300  -0.715  1.00  1.00           N  
ATOM     47  CA  ASN A   4       3.238   9.513   0.061  1.00  1.00           C  
ATOM     48  C   ASN A   4       1.929  10.235  -0.284  1.00  1.00           C  
ATOM     49  O   ASN A   4       1.032  10.346   0.554  1.00  1.00           O  
ATOM     50  CB  ASN A   4       4.476  10.395  -0.056  1.00  1.00           C  
ATOM     51  CG  ASN A   4       4.900  10.760  -1.517  1.00  1.00           C  
ATOM     52  OD1 ASN A   4       4.196  10.542  -2.528  1.00  1.00           O  
ATOM     53  ND2 ASN A   4       6.072  11.328  -1.616  1.00  1.00           N  
ATOM     54  H   ASN A   4       3.582   8.339  -1.713  1.00  1.00           H  
ATOM     55  HA  ASN A   4       3.150   9.229   1.111  1.00  1.00           H  
ATOM     56 1HB  ASN A   4       4.293  11.325   0.487  1.00  1.00           H  
ATOM     57 2HB  ASN A   4       5.314   9.897   0.435  1.00  1.00           H  
ATOM     58 1HD2 ASN A   4       6.426  11.592  -2.513  1.00  1.00           H  
ATOM     59 2HD2 ASN A   4       6.618  11.492  -0.794  1.00  1.00           H  
ATOM     60  N   ILE A   5       1.848  10.746  -1.504  1.00  0.97           N  
ATOM     61  CA  ILE A   5       0.702  11.440  -2.041  1.00  0.97           C  
ATOM     62  C   ILE A   5       0.517  10.895  -3.436  1.00  0.97           C  
ATOM     63  O   ILE A   5      -0.499  11.099  -4.110  1.00  0.97           O  
ATOM     64  CB  ILE A   5       0.942  12.970  -2.083  1.00  0.97           C  
ATOM     65  CG1 ILE A   5       2.110  13.305  -3.028  1.00  0.97           C  
ATOM     66  CG2 ILE A   5       1.260  13.510  -0.689  1.00  0.97           C  
ATOM     67  CD1 ILE A   5       2.265  14.774  -3.295  1.00  0.97           C  
ATOM     68  H   ILE A   5       2.620  10.609  -2.129  1.00  0.97           H  
ATOM     69  HA  ILE A   5      -0.182  11.217  -1.444  1.00  0.97           H  
ATOM     70  HB  ILE A   5       0.050  13.460  -2.463  1.00  0.97           H  
ATOM     71 1HG1 ILE A   5       3.033  12.933  -2.593  1.00  0.97           H  
ATOM     72 2HG1 ILE A   5       1.952  12.818  -3.982  1.00  0.97           H  
ATOM     73 1HG2 ILE A   5       1.412  14.585  -0.742  1.00  0.97           H  
ATOM     74 2HG2 ILE A   5       0.428  13.291  -0.018  1.00  0.97           H  
ATOM     75 3HG2 ILE A   5       2.162  13.042  -0.307  1.00  0.97           H  
ATOM     76 1HD1 ILE A   5       3.106  14.930  -3.969  1.00  0.97           H  
ATOM     77 2HD1 ILE A   5       1.354  15.158  -3.754  1.00  0.97           H  
ATOM     78 3HD1 ILE A   5       2.448  15.297  -2.358  1.00  0.97           H  
ATOM     79  N   ASP A   6       1.546  10.175  -3.877  1.00  0.95           N  
ATOM     80  CA  ASP A   6       1.611   9.761  -5.271  1.00  0.95           C  
ATOM     81  C   ASP A   6       0.699   8.587  -5.615  1.00  0.95           C  
ATOM     82  O   ASP A   6       1.116   7.431  -5.732  1.00  0.95           O  
ATOM     83  CB  ASP A   6       3.071   9.448  -5.638  1.00  0.95           C  
ATOM     84  CG  ASP A   6       3.313   9.180  -7.145  1.00  0.95           C  
ATOM     85  OD1 ASP A   6       2.357   8.953  -7.872  1.00  0.95           O  
ATOM     86  OD2 ASP A   6       4.449   9.192  -7.550  1.00  0.95           O  
ATOM     87  H   ASP A   6       2.341  10.044  -3.254  1.00  0.95           H  
ATOM     88  HA  ASP A   6       1.299  10.606  -5.880  1.00  0.95           H  
ATOM     89 1HB  ASP A   6       3.704  10.286  -5.328  1.00  0.95           H  
ATOM     90 2HB  ASP A   6       3.403   8.575  -5.080  1.00  0.95           H  
ATOM     91  N   ARG A   7      -0.558   8.939  -5.852  1.00  0.91           N  
ATOM     92  CA  ARG A   7      -1.605   7.997  -6.209  1.00  0.91           C  
ATOM     93  C   ARG A   7      -1.340   7.330  -7.560  1.00  0.91           C  
ATOM     94  O   ARG A   7      -1.741   6.185  -7.765  1.00  0.91           O  
ATOM     95  CB  ARG A   7      -2.952   8.699  -6.257  1.00  0.91           C  
ATOM     96  CG  ARG A   7      -3.503   9.127  -4.902  1.00  0.91           C  
ATOM     97  CD  ARG A   7      -4.793   9.870  -5.031  1.00  0.91           C  
ATOM     98  NE  ARG A   7      -5.321  10.275  -3.732  1.00  0.91           N  
ATOM     99  CZ  ARG A   7      -6.408  11.051  -3.544  1.00  0.91           C  
ATOM    100  NH1 ARG A   7      -7.085  11.506  -4.576  1.00  0.91           N  
ATOM    101  NH2 ARG A   7      -6.792  11.353  -2.315  1.00  0.91           N  
ATOM    102  H   ARG A   7      -0.788   9.918  -5.690  1.00  0.91           H  
ATOM    103  HA  ARG A   7      -1.640   7.220  -5.442  1.00  0.91           H  
ATOM    104 1HB  ARG A   7      -2.870   9.590  -6.879  1.00  0.91           H  
ATOM    105 2HB  ARG A   7      -3.686   8.040  -6.720  1.00  0.91           H  
ATOM    106 1HG  ARG A   7      -3.678   8.250  -4.291  1.00  0.91           H  
ATOM    107 2HG  ARG A   7      -2.778   9.777  -4.403  1.00  0.91           H  
ATOM    108 1HD  ARG A   7      -4.636  10.766  -5.630  1.00  0.91           H  
ATOM    109 2HD  ARG A   7      -5.531   9.231  -5.515  1.00  0.91           H  
ATOM    110  HE  ARG A   7      -4.829   9.953  -2.906  1.00  0.91           H  
ATOM    111 1HH1 ARG A   7      -6.791  11.274  -5.516  1.00  0.91           H  
ATOM    112 2HH1 ARG A   7      -7.898  12.086  -4.431  1.00  0.91           H  
ATOM    113 1HH2 ARG A   7      -6.270  11.001  -1.523  1.00  0.91           H  
ATOM    114 2HH2 ARG A   7      -7.605  11.933  -2.169  1.00  0.91           H  
ATOM    115  N   SER A   8      -0.676   8.048  -8.485  1.00  0.86           N  
ATOM    116  CA  SER A   8      -0.388   7.517  -9.823  1.00  0.86           C  
ATOM    117  C   SER A   8       0.531   6.305  -9.722  1.00  0.86           C  
ATOM    118  O   SER A   8       0.314   5.290 -10.385  1.00  0.86           O  
ATOM    119  CB  SER A   8       0.253   8.582 -10.695  1.00  0.86           C  
ATOM    120  OG  SER A   8      -0.646   9.631 -10.964  1.00  0.86           O  
ATOM    121  H   SER A   8      -0.341   8.973  -8.240  1.00  0.86           H  
ATOM    122  HA  SER A   8      -1.327   7.204 -10.283  1.00  0.86           H  
ATOM    123 1HB  SER A   8       1.135   8.979 -10.183  1.00  0.86           H  
ATOM    124 2HB  SER A   8       0.591   8.136 -11.627  1.00  0.86           H  
ATOM    125  HG  SER A   8      -0.143  10.284 -11.456  1.00  0.86           H  
ATOM    126  N   PHE A   9       1.522   6.393  -8.836  1.00  0.81           N  
ATOM    127  CA  PHE A   9       2.433   5.291  -8.560  1.00  0.81           C  
ATOM    128  C   PHE A   9       1.636   4.087  -8.105  1.00  0.81           C  
ATOM    129  O   PHE A   9       1.793   2.981  -8.643  1.00  0.81           O  
ATOM    130  CB  PHE A   9       3.419   5.705  -7.478  1.00  0.81           C  
ATOM    131  CG  PHE A   9       4.335   4.685  -6.947  1.00  0.81           C  
ATOM    132  CD1 PHE A   9       5.489   4.335  -7.616  1.00  0.81           C  
ATOM    133  CD2 PHE A   9       4.053   4.091  -5.726  1.00  0.81           C  
ATOM    134  CE1 PHE A   9       6.354   3.417  -7.070  1.00  0.81           C  
ATOM    135  CE2 PHE A   9       4.906   3.181  -5.187  1.00  0.81           C  
ATOM    136  CZ  PHE A   9       6.065   2.848  -5.851  1.00  0.81           C  
ATOM    137  H   PHE A   9       1.676   7.285  -8.347  1.00  0.81           H  
ATOM    138  HA  PHE A   9       2.972   5.040  -9.473  1.00  0.81           H  
ATOM    139 1HB  PHE A   9       4.029   6.517  -7.870  1.00  0.81           H  
ATOM    140 2HB  PHE A   9       2.877   6.107  -6.645  1.00  0.81           H  
ATOM    141  HD1 PHE A   9       5.713   4.806  -8.574  1.00  0.81           H  
ATOM    142  HD2 PHE A   9       3.142   4.371  -5.189  1.00  0.81           H  
ATOM    143  HE1 PHE A   9       7.270   3.150  -7.594  1.00  0.81           H  
ATOM    144  HE2 PHE A   9       4.674   2.730  -4.226  1.00  0.81           H  
ATOM    145  HZ  PHE A   9       6.756   2.137  -5.409  1.00  0.81           H  
ATOM    146  N   CYS A  10       0.770   4.302  -7.113  1.00  0.77           N  
ATOM    147  CA  CYS A  10      -0.030   3.211  -6.577  1.00  0.77           C  
ATOM    148  C   CYS A  10      -0.944   2.617  -7.636  1.00  0.77           C  
ATOM    149  O   CYS A  10      -1.052   1.395  -7.753  1.00  0.77           O  
ATOM    150  CB  CYS A  10      -0.884   3.703  -5.412  1.00  0.77           C  
ATOM    151  SG  CYS A  10       0.047   4.132  -3.940  1.00  0.77           S  
ATOM    152  H   CYS A  10       0.688   5.235  -6.719  1.00  0.77           H  
ATOM    153  HA  CYS A  10       0.642   2.427  -6.232  1.00  0.77           H  
ATOM    154 1HB  CYS A  10      -1.440   4.581  -5.722  1.00  0.77           H  
ATOM    155 2HB  CYS A  10      -1.609   2.934  -5.144  1.00  0.77           H  
ATOM    156  N   LEU A  11      -1.545   3.470  -8.458  1.00  0.74           N  
ATOM    157  CA  LEU A  11      -2.407   2.988  -9.515  1.00  0.74           C  
ATOM    158  C   LEU A  11      -1.641   2.100 -10.471  1.00  0.74           C  
ATOM    159  O   LEU A  11      -2.082   0.990 -10.769  1.00  0.74           O  
ATOM    160  CB  LEU A  11      -3.030   4.148 -10.292  1.00  0.74           C  
ATOM    161  CG  LEU A  11      -3.854   3.724 -11.493  1.00  0.74           C  
ATOM    162  CD1 LEU A  11      -4.984   2.867 -11.034  1.00  0.74           C  
ATOM    163  CD2 LEU A  11      -4.371   4.944 -12.217  1.00  0.74           C  
ATOM    164  H   LEU A  11      -1.430   4.470  -8.322  1.00  0.74           H  
ATOM    165  HA  LEU A  11      -3.208   2.406  -9.061  1.00  0.74           H  
ATOM    166 1HB  LEU A  11      -3.671   4.716  -9.613  1.00  0.74           H  
ATOM    167 2HB  LEU A  11      -2.234   4.799 -10.637  1.00  0.74           H  
ATOM    168  HG  LEU A  11      -3.231   3.145 -12.164  1.00  0.74           H  
ATOM    169 1HD1 LEU A  11      -5.572   2.550 -11.896  1.00  0.74           H  
ATOM    170 2HD1 LEU A  11      -4.587   1.991 -10.521  1.00  0.74           H  
ATOM    171 3HD1 LEU A  11      -5.613   3.440 -10.354  1.00  0.74           H  
ATOM    172 1HD2 LEU A  11      -4.957   4.631 -13.082  1.00  0.74           H  
ATOM    173 2HD2 LEU A  11      -4.999   5.525 -11.540  1.00  0.74           H  
ATOM    174 3HD2 LEU A  11      -3.529   5.552 -12.546  1.00  0.74           H  
ATOM    175  N   ALA A  12      -0.484   2.570 -10.945  1.00  0.73           N  
ATOM    176  CA  ALA A  12       0.297   1.795 -11.897  1.00  0.73           C  
ATOM    177  C   ALA A  12       0.669   0.444 -11.309  1.00  0.73           C  
ATOM    178  O   ALA A  12       0.541  -0.585 -11.972  1.00  0.73           O  
ATOM    179  CB  ALA A  12       1.548   2.561 -12.274  1.00  0.73           C  
ATOM    180  H   ALA A  12      -0.156   3.490 -10.654  1.00  0.73           H  
ATOM    181  HA  ALA A  12      -0.308   1.627 -12.784  1.00  0.73           H  
ATOM    182 1HB  ALA A  12       2.126   1.989 -12.997  1.00  0.73           H  
ATOM    183 2HB  ALA A  12       1.266   3.521 -12.704  1.00  0.73           H  
ATOM    184 3HB  ALA A  12       2.149   2.730 -11.377  1.00  0.73           H  
ATOM    185  N   HIS A  13       1.044   0.426 -10.036  1.00  0.73           N  
ATOM    186  CA  HIS A  13       1.379  -0.820  -9.366  1.00  0.73           C  
ATOM    187  C   HIS A  13       0.200  -1.781  -9.393  1.00  0.73           C  
ATOM    188  O   HIS A  13       0.317  -2.953  -9.778  1.00  0.73           O  
ATOM    189  CB  HIS A  13       1.793  -0.510  -7.927  1.00  0.73           C  
ATOM    190  CG  HIS A  13       1.946  -1.683  -7.043  1.00  0.73           C  
ATOM    191  ND1 HIS A  13       3.001  -2.556  -7.126  1.00  0.73           N  
ATOM    192  CD2 HIS A  13       1.168  -2.110  -6.023  1.00  0.73           C  
ATOM    193  CE1 HIS A  13       2.876  -3.478  -6.194  1.00  0.73           C  
ATOM    194  NE2 HIS A  13       1.756  -3.235  -5.507  1.00  0.73           N  
ATOM    195  H   HIS A  13       1.130   1.307  -9.522  1.00  0.73           H  
ATOM    196  HA  HIS A  13       2.216  -1.295  -9.871  1.00  0.73           H  
ATOM    197 1HB  HIS A  13       2.734   0.040  -7.938  1.00  0.73           H  
ATOM    198 2HB  HIS A  13       1.058   0.140  -7.477  1.00  0.73           H  
ATOM    199  HD1 HIS A  13       3.766  -2.503  -7.767  1.00  0.73           H  
ATOM    200  HD2 HIS A  13       0.234  -1.732  -5.596  1.00  0.73           H  
ATOM    201  HE1 HIS A  13       3.621  -4.266  -6.093  1.00  0.73           H  
ATOM    202  N   CYS A  14      -0.945  -1.285  -8.984  1.00  0.74           N  
ATOM    203  CA  CYS A  14      -2.126  -2.117  -8.901  1.00  0.74           C  
ATOM    204  C   CYS A  14      -2.559  -2.625 -10.271  1.00  0.74           C  
ATOM    205  O   CYS A  14      -2.916  -3.798 -10.416  1.00  0.74           O  
ATOM    206  CB  CYS A  14      -3.239  -1.326  -8.239  1.00  0.74           C  
ATOM    207  SG  CYS A  14      -2.907  -0.998  -6.494  1.00  0.74           S  
ATOM    208  H   CYS A  14      -0.999  -0.313  -8.696  1.00  0.74           H  
ATOM    209  HA  CYS A  14      -1.892  -2.979  -8.277  1.00  0.74           H  
ATOM    210 1HB  CYS A  14      -3.359  -0.367  -8.748  1.00  0.74           H  
ATOM    211 2HB  CYS A  14      -4.179  -1.856  -8.314  1.00  0.74           H  
ATOM    212  N   LEU A  15      -2.448  -1.784 -11.304  1.00  0.75           N  
ATOM    213  CA  LEU A  15      -2.813  -2.206 -12.652  1.00  0.75           C  
ATOM    214  C   LEU A  15      -1.890  -3.340 -13.115  1.00  0.75           C  
ATOM    215  O   LEU A  15      -2.343  -4.336 -13.683  1.00  0.75           O  
ATOM    216  CB  LEU A  15      -2.688  -1.022 -13.623  1.00  0.75           C  
ATOM    217  CG  LEU A  15      -3.702   0.123 -13.452  1.00  0.75           C  
ATOM    218  CD1 LEU A  15      -3.293   1.281 -14.340  1.00  0.75           C  
ATOM    219  CD2 LEU A  15      -5.072  -0.354 -13.804  1.00  0.75           C  
ATOM    220  H   LEU A  15      -2.143  -0.825 -11.141  1.00  0.75           H  
ATOM    221  HA  LEU A  15      -3.841  -2.562 -12.641  1.00  0.75           H  
ATOM    222 1HB  LEU A  15      -1.691  -0.594 -13.502  1.00  0.75           H  
ATOM    223 2HB  LEU A  15      -2.778  -1.400 -14.637  1.00  0.75           H  
ATOM    224  HG  LEU A  15      -3.709   0.456 -12.427  1.00  0.75           H  
ATOM    225 1HD1 LEU A  15      -4.004   2.096 -14.220  1.00  0.75           H  
ATOM    226 2HD1 LEU A  15      -2.302   1.620 -14.057  1.00  0.75           H  
ATOM    227 3HD1 LEU A  15      -3.286   0.957 -15.377  1.00  0.75           H  
ATOM    228 1HD2 LEU A  15      -5.777   0.464 -13.677  1.00  0.75           H  
ATOM    229 2HD2 LEU A  15      -5.093  -0.692 -14.838  1.00  0.75           H  
ATOM    230 3HD2 LEU A  15      -5.350  -1.175 -13.149  1.00  0.75           H  
ATOM    231  N   LEU A  16      -0.597  -3.232 -12.789  1.00  0.75           N  
ATOM    232  CA  LEU A  16       0.402  -4.238 -13.158  1.00  0.75           C  
ATOM    233  C   LEU A  16       0.128  -5.583 -12.487  1.00  0.75           C  
ATOM    234  O   LEU A  16       0.436  -6.640 -13.040  1.00  0.75           O  
ATOM    235  CB  LEU A  16       1.805  -3.719 -12.821  1.00  0.75           C  
ATOM    236  CG  LEU A  16       2.292  -2.558 -13.713  1.00  0.75           C  
ATOM    237  CD1 LEU A  16       3.582  -1.987 -13.147  1.00  0.75           C  
ATOM    238  CD2 LEU A  16       2.497  -3.074 -15.122  1.00  0.75           C  
ATOM    239  H   LEU A  16      -0.274  -2.391 -12.308  1.00  0.75           H  
ATOM    240  HA  LEU A  16       0.350  -4.383 -14.233  1.00  0.75           H  
ATOM    241 1HB  LEU A  16       1.806  -3.368 -11.792  1.00  0.75           H  
ATOM    242 2HB  LEU A  16       2.513  -4.538 -12.909  1.00  0.75           H  
ATOM    243  HG  LEU A  16       1.550  -1.775 -13.737  1.00  0.75           H  
ATOM    244 1HD1 LEU A  16       3.919  -1.165 -13.776  1.00  0.75           H  
ATOM    245 2HD1 LEU A  16       3.395  -1.618 -12.139  1.00  0.75           H  
ATOM    246 3HD1 LEU A  16       4.344  -2.764 -13.118  1.00  0.75           H  
ATOM    247 1HD2 LEU A  16       2.833  -2.257 -15.759  1.00  0.75           H  
ATOM    248 2HD2 LEU A  16       3.248  -3.864 -15.115  1.00  0.75           H  
ATOM    249 3HD2 LEU A  16       1.556  -3.468 -15.502  1.00  0.75           H  
ATOM    250  N   ARG A  17      -0.504  -5.539 -11.318  1.00  0.75           N  
ATOM    251  CA  ARG A  17      -0.869  -6.738 -10.572  1.00  0.75           C  
ATOM    252  C   ARG A  17      -2.232  -7.321 -10.957  1.00  0.75           C  
ATOM    253  O   ARG A  17      -2.673  -8.298 -10.347  1.00  0.75           O  
ATOM    254  CB  ARG A  17      -0.874  -6.466  -9.084  1.00  0.75           C  
ATOM    255  CG  ARG A  17       0.462  -6.243  -8.453  1.00  0.75           C  
ATOM    256  CD  ARG A  17       0.324  -5.760  -7.063  1.00  0.75           C  
ATOM    257  NE  ARG A  17      -0.419  -6.662  -6.206  1.00  0.75           N  
ATOM    258  CZ  ARG A  17      -0.748  -6.397  -4.922  1.00  0.75           C  
ATOM    259  NH1 ARG A  17      -0.352  -5.275  -4.343  1.00  0.75           N  
ATOM    260  NH2 ARG A  17      -1.469  -7.268  -4.236  1.00  0.75           N  
ATOM    261  H   ARG A  17      -0.689  -4.624 -10.900  1.00  0.75           H  
ATOM    262  HA  ARG A  17      -0.112  -7.495 -10.770  1.00  0.75           H  
ATOM    263 1HB  ARG A  17      -1.442  -5.560  -8.897  1.00  0.75           H  
ATOM    264 2HB  ARG A  17      -1.366  -7.284  -8.567  1.00  0.75           H  
ATOM    265 1HG  ARG A  17       1.033  -7.168  -8.450  1.00  0.75           H  
ATOM    266 2HG  ARG A  17       1.005  -5.479  -9.020  1.00  0.75           H  
ATOM    267 1HD  ARG A  17       1.310  -5.674  -6.649  1.00  0.75           H  
ATOM    268 2HD  ARG A  17      -0.173  -4.784  -7.056  1.00  0.75           H  
ATOM    269  HE  ARG A  17      -0.741  -7.532  -6.606  1.00  0.75           H  
ATOM    270 1HH1 ARG A  17       0.235  -4.596  -4.847  1.00  0.75           H  
ATOM    271 2HH1 ARG A  17      -0.605  -5.088  -3.385  1.00  0.75           H  
ATOM    272 1HH2 ARG A  17      -1.776  -8.128  -4.674  1.00  0.75           H  
ATOM    273 2HH2 ARG A  17      -1.716  -7.074  -3.278  1.00  0.75           H  
ATOM    274  N   GLY A  18      -2.908  -6.745 -11.956  1.00  0.76           N  
ATOM    275  CA  GLY A  18      -4.201  -7.273 -12.379  1.00  0.76           C  
ATOM    276  C   GLY A  18      -5.428  -6.635 -11.723  1.00  0.76           C  
ATOM    277  O   GLY A  18      -6.524  -7.192 -11.804  1.00  0.76           O  
ATOM    278  H   GLY A  18      -2.526  -5.936 -12.450  1.00  0.76           H  
ATOM    279 1HA  GLY A  18      -4.278  -7.149 -13.458  1.00  0.76           H  
ATOM    280 2HA  GLY A  18      -4.218  -8.345 -12.196  1.00  0.76           H  
ATOM    281  N   TYR A  19      -5.262  -5.485 -11.081  1.00  0.77           N  
ATOM    282  CA  TYR A  19      -6.383  -4.801 -10.444  1.00  0.77           C  
ATOM    283  C   TYR A  19      -6.903  -3.698 -11.356  1.00  0.77           C  
ATOM    284  O   TYR A  19      -6.272  -3.367 -12.357  1.00  0.77           O  
ATOM    285  CB  TYR A  19      -5.979  -4.249  -9.095  1.00  0.77           C  
ATOM    286  CG  TYR A  19      -5.682  -5.284  -8.066  1.00  0.77           C  
ATOM    287  CD1 TYR A  19      -4.422  -5.822  -7.994  1.00  0.77           C  
ATOM    288  CD2 TYR A  19      -6.655  -5.671  -7.164  1.00  0.77           C  
ATOM    289  CE1 TYR A  19      -4.127  -6.758  -7.036  1.00  0.77           C  
ATOM    290  CE2 TYR A  19      -6.369  -6.603  -6.200  1.00  0.77           C  
ATOM    291  CZ  TYR A  19      -5.106  -7.151  -6.133  1.00  0.77           C  
ATOM    292  OH  TYR A  19      -4.820  -8.091  -5.170  1.00  0.77           O  
ATOM    293  H   TYR A  19      -4.341  -5.050 -11.026  1.00  0.77           H  
ATOM    294  HA  TYR A  19      -7.186  -5.516 -10.286  1.00  0.77           H  
ATOM    295 1HB  TYR A  19      -5.098  -3.658  -9.221  1.00  0.77           H  
ATOM    296 2HB  TYR A  19      -6.737  -3.598  -8.709  1.00  0.77           H  
ATOM    297  HD1 TYR A  19      -3.670  -5.503  -8.702  1.00  0.77           H  
ATOM    298  HD2 TYR A  19      -7.640  -5.235  -7.209  1.00  0.77           H  
ATOM    299  HE1 TYR A  19      -3.134  -7.183  -6.982  1.00  0.77           H  
ATOM    300  HE2 TYR A  19      -7.138  -6.904  -5.488  1.00  0.77           H  
ATOM    301  HH  TYR A  19      -5.614  -8.279  -4.661  1.00  0.77           H  
ATOM    302  N   LYS A  20      -8.101  -3.188 -11.065  1.00  0.79           N  
ATOM    303  CA  LYS A  20      -8.695  -2.140 -11.886  1.00  0.79           C  
ATOM    304  C   LYS A  20      -8.149  -0.767 -11.531  1.00  0.79           C  
ATOM    305  O   LYS A  20      -7.889   0.064 -12.409  1.00  0.79           O  
ATOM    306  CB  LYS A  20     -10.203  -2.111 -11.656  1.00  0.79           C  
ATOM    307  CG  LYS A  20     -10.966  -3.314 -12.156  1.00  0.79           C  
ATOM    308  CD  LYS A  20     -12.432  -3.205 -11.741  1.00  0.79           C  
ATOM    309  CE  LYS A  20     -13.215  -4.468 -12.048  1.00  0.79           C  
ATOM    310  NZ  LYS A  20     -14.566  -4.426 -11.420  1.00  0.79           N  
ATOM    311  H   LYS A  20      -8.585  -3.477 -10.215  1.00  0.79           H  
ATOM    312  HA  LYS A  20      -8.473  -2.343 -12.935  1.00  0.79           H  
ATOM    313 1HB  LYS A  20     -10.401  -2.013 -10.587  1.00  0.79           H  
ATOM    314 2HB  LYS A  20     -10.621  -1.231 -12.142  1.00  0.79           H  
ATOM    315 1HG  LYS A  20     -10.895  -3.375 -13.238  1.00  0.79           H  
ATOM    316 2HG  LYS A  20     -10.541  -4.205 -11.730  1.00  0.79           H  
ATOM    317 1HD  LYS A  20     -12.503  -3.004 -10.673  1.00  0.79           H  
ATOM    318 2HD  LYS A  20     -12.891  -2.376 -12.276  1.00  0.79           H  
ATOM    319 1HE  LYS A  20     -13.324  -4.575 -13.125  1.00  0.79           H  
ATOM    320 2HE  LYS A  20     -12.676  -5.327 -11.660  1.00  0.79           H  
ATOM    321 1HZ  LYS A  20     -15.059  -5.278 -11.626  1.00  0.79           H  
ATOM    322 2HZ  LYS A  20     -14.436  -4.344 -10.388  1.00  0.79           H  
ATOM    323 3HZ  LYS A  20     -15.085  -3.638 -11.765  1.00  0.79           H  
ATOM    324  N   ARG A  21      -8.026  -0.531 -10.226  1.00  0.81           N  
ATOM    325  CA  ARG A  21      -7.613   0.756  -9.683  1.00  0.81           C  
ATOM    326  C   ARG A  21      -6.741   0.629  -8.442  1.00  0.81           C  
ATOM    327  O   ARG A  21      -6.537  -0.467  -7.912  1.00  0.81           O  
ATOM    328  CB  ARG A  21      -8.807   1.639  -9.331  1.00  0.81           C  
ATOM    329  CG  ARG A  21      -9.706   2.077 -10.487  1.00  0.81           C  
ATOM    330  CD  ARG A  21      -8.998   3.057 -11.364  1.00  0.81           C  
ATOM    331  NE  ARG A  21      -9.860   3.604 -12.394  1.00  0.81           N  
ATOM    332  CZ  ARG A  21     -10.064   3.058 -13.611  1.00  0.81           C  
ATOM    333  NH1 ARG A  21      -9.474   1.931 -13.955  1.00  0.81           N  
ATOM    334  NH2 ARG A  21     -10.868   3.663 -14.470  1.00  0.81           N  
ATOM    335  H   ARG A  21      -8.255  -1.287  -9.579  1.00  0.81           H  
ATOM    336  HA  ARG A  21      -7.045   1.263 -10.451  1.00  0.81           H  
ATOM    337 1HB  ARG A  21      -9.435   1.110  -8.616  1.00  0.81           H  
ATOM    338 2HB  ARG A  21      -8.461   2.548  -8.842  1.00  0.81           H  
ATOM    339 1HG  ARG A  21     -10.017   1.227 -11.084  1.00  0.81           H  
ATOM    340 2HG  ARG A  21     -10.589   2.566 -10.082  1.00  0.81           H  
ATOM    341 1HD  ARG A  21      -8.625   3.883 -10.757  1.00  0.81           H  
ATOM    342 2HD  ARG A  21      -8.158   2.569 -11.850  1.00  0.81           H  
ATOM    343  HE  ARG A  21     -10.340   4.466 -12.184  1.00  0.81           H  
ATOM    344 1HH1 ARG A  21      -8.855   1.430 -13.301  1.00  0.81           H  
ATOM    345 2HH1 ARG A  21      -9.638   1.540 -14.869  1.00  0.81           H  
ATOM    346 1HH2 ARG A  21     -11.325   4.528 -14.213  1.00  0.81           H  
ATOM    347 2HH2 ARG A  21     -11.025   3.262 -15.382  1.00  0.81           H  
ATOM    348  N   GLY A  22      -6.246   1.765  -7.963  1.00  0.84           N  
ATOM    349  CA  GLY A  22      -5.458   1.787  -6.740  1.00  0.84           C  
ATOM    350  C   GLY A  22      -5.227   3.208  -6.252  1.00  0.84           C  
ATOM    351  O   GLY A  22      -5.411   4.174  -6.997  1.00  0.84           O  
ATOM    352  H   GLY A  22      -6.420   2.635  -8.443  1.00  0.84           H  
ATOM    353 1HA  GLY A  22      -5.984   1.222  -5.976  1.00  0.84           H  
ATOM    354 2HA  GLY A  22      -4.501   1.305  -6.911  1.00  0.84           H  
ATOM    355  N   PHE A  23      -4.860   3.323  -4.978  1.00  0.87           N  
ATOM    356  CA  PHE A  23      -4.656   4.625  -4.346  1.00  0.87           C  
ATOM    357  C   PHE A  23      -3.691   4.580  -3.165  1.00  0.87           C  
ATOM    358  O   PHE A  23      -3.347   3.509  -2.658  1.00  0.87           O  
ATOM    359  CB  PHE A  23      -6.022   5.159  -3.905  1.00  0.87           C  
ATOM    360  CG  PHE A  23      -6.685   4.314  -2.841  1.00  0.87           C  
ATOM    361  CD1 PHE A  23      -6.603   4.659  -1.505  1.00  0.87           C  
ATOM    362  CD2 PHE A  23      -7.355   3.140  -3.180  1.00  0.87           C  
ATOM    363  CE1 PHE A  23      -7.202   3.877  -0.544  1.00  0.87           C  
ATOM    364  CE2 PHE A  23      -7.930   2.358  -2.212  1.00  0.87           C  
ATOM    365  CZ  PHE A  23      -7.860   2.731  -0.894  1.00  0.87           C  
ATOM    366  H   PHE A  23      -4.749   2.462  -4.442  1.00  0.87           H  
ATOM    367  HA  PHE A  23      -4.241   5.302  -5.094  1.00  0.87           H  
ATOM    368 1HB  PHE A  23      -5.909   6.170  -3.513  1.00  0.87           H  
ATOM    369 2HB  PHE A  23      -6.689   5.215  -4.764  1.00  0.87           H  
ATOM    370  HD1 PHE A  23      -6.070   5.572  -1.220  1.00  0.87           H  
ATOM    371  HD2 PHE A  23      -7.416   2.838  -4.224  1.00  0.87           H  
ATOM    372  HE1 PHE A  23      -7.151   4.168   0.493  1.00  0.87           H  
ATOM    373  HE2 PHE A  23      -8.436   1.443  -2.487  1.00  0.87           H  
ATOM    374  HZ  PHE A  23      -8.320   2.113  -0.126  1.00  0.87           H  
ATOM    375  N   CYS A  24      -3.258   5.756  -2.724  1.00  0.90           N  
ATOM    376  CA  CYS A  24      -2.364   5.864  -1.576  1.00  0.90           C  
ATOM    377  C   CYS A  24      -3.120   6.155  -0.290  1.00  0.90           C  
ATOM    378  O   CYS A  24      -3.859   7.141  -0.208  1.00  0.90           O  
ATOM    379  CB  CYS A  24      -1.332   6.969  -1.798  1.00  0.90           C  
ATOM    380  SG  CYS A  24      -0.128   7.131  -0.494  1.00  0.90           S  
ATOM    381  H   CYS A  24      -3.563   6.597  -3.183  1.00  0.90           H  
ATOM    382  HA  CYS A  24      -1.849   4.910  -1.455  1.00  0.90           H  
ATOM    383 1HB  CYS A  24      -0.799   6.796  -2.732  1.00  0.90           H  
ATOM    384 2HB  CYS A  24      -1.843   7.925  -1.897  1.00  0.90           H  
ATOM    385  N   THR A  25      -2.958   5.290   0.704  1.00  0.93           N  
ATOM    386  CA  THR A  25      -3.621   5.449   1.995  1.00  0.93           C  
ATOM    387  C   THR A  25      -2.931   6.396   2.962  1.00  0.93           C  
ATOM    388  O   THR A  25      -1.762   6.742   2.810  1.00  0.93           O  
ATOM    389  CB  THR A  25      -3.749   4.101   2.695  1.00  0.93           C  
ATOM    390  OG1 THR A  25      -2.437   3.550   2.919  1.00  0.93           O  
ATOM    391  CG2 THR A  25      -4.534   3.182   1.891  1.00  0.93           C  
ATOM    392  H   THR A  25      -2.358   4.473   0.566  1.00  0.93           H  
ATOM    393  HA  THR A  25      -4.620   5.835   1.807  1.00  0.93           H  
ATOM    394  HB  THR A  25      -4.238   4.238   3.657  1.00  0.93           H  
ATOM    395  HG1 THR A  25      -2.114   3.212   2.050  1.00  0.93           H  
ATOM    396 1HG2 THR A  25      -4.604   2.250   2.429  1.00  0.93           H  
ATOM    397 2HG2 THR A  25      -5.510   3.591   1.751  1.00  0.93           H  
ATOM    398 3HG2 THR A  25      -4.054   3.031   0.925  1.00  0.93           H  
ATOM    399  N   VAL A  26      -3.643   6.724   4.041  1.00  0.94           N  
ATOM    400  CA  VAL A  26      -3.143   7.571   5.129  1.00  0.94           C  
ATOM    401  C   VAL A  26      -1.985   6.920   5.892  1.00  0.94           C  
ATOM    402  O   VAL A  26      -1.238   7.585   6.604  1.00  0.94           O  
ATOM    403  CB  VAL A  26      -4.294   7.884   6.098  1.00  0.94           C  
ATOM    404  CG1 VAL A  26      -5.394   8.629   5.358  1.00  0.94           C  
ATOM    405  CG2 VAL A  26      -4.833   6.584   6.691  1.00  0.94           C  
ATOM    406  H   VAL A  26      -4.596   6.394   4.098  1.00  0.94           H  
ATOM    407  HA  VAL A  26      -2.789   8.507   4.692  1.00  0.94           H  
ATOM    408  HB  VAL A  26      -3.934   8.531   6.898  1.00  0.94           H  
ATOM    409 1HG1 VAL A  26      -6.208   8.860   6.048  1.00  0.94           H  
ATOM    410 2HG1 VAL A  26      -4.992   9.556   4.949  1.00  0.94           H  
ATOM    411 3HG1 VAL A  26      -5.774   8.009   4.546  1.00  0.94           H  
ATOM    412 1HG2 VAL A  26      -5.648   6.809   7.375  1.00  0.94           H  
ATOM    413 2HG2 VAL A  26      -5.198   5.939   5.890  1.00  0.94           H  
ATOM    414 3HG2 VAL A  26      -4.045   6.076   7.234  1.00  0.94           H  
ATOM    415  N   LYS A  27      -1.845   5.609   5.714  1.00  0.94           N  
ATOM    416  CA  LYS A  27      -0.790   4.804   6.311  1.00  0.94           C  
ATOM    417  C   LYS A  27       0.437   4.752   5.408  1.00  0.94           C  
ATOM    418  O   LYS A  27       1.408   4.067   5.725  1.00  0.94           O  
ATOM    419  CB  LYS A  27      -1.274   3.381   6.574  1.00  0.94           C  
ATOM    420  CG  LYS A  27      -2.373   3.260   7.615  1.00  0.94           C  
ATOM    421  CD  LYS A  27      -2.754   1.806   7.848  1.00  0.94           C  
ATOM    422  CE  LYS A  27      -3.851   1.681   8.900  1.00  0.94           C  
ATOM    423  NZ  LYS A  27      -4.252   0.261   9.120  1.00  0.94           N  
ATOM    424  H   LYS A  27      -2.510   5.144   5.117  1.00  0.94           H  
ATOM    425  HA  LYS A  27      -0.494   5.263   7.254  1.00  0.94           H  
ATOM    426 1HB  LYS A  27      -1.643   2.950   5.639  1.00  0.94           H  
ATOM    427 2HB  LYS A  27      -0.432   2.770   6.903  1.00  0.94           H  
ATOM    428 1HG  LYS A  27      -2.040   3.704   8.555  1.00  0.94           H  
ATOM    429 2HG  LYS A  27      -3.251   3.797   7.271  1.00  0.94           H  
ATOM    430 1HD  LYS A  27      -3.105   1.370   6.911  1.00  0.94           H  
ATOM    431 2HD  LYS A  27      -1.878   1.249   8.181  1.00  0.94           H  
ATOM    432 1HE  LYS A  27      -3.494   2.097   9.840  1.00  0.94           H  
ATOM    433 2HE  LYS A  27      -4.725   2.246   8.572  1.00  0.94           H  
ATOM    434 1HZ  LYS A  27      -4.979   0.222   9.820  1.00  0.94           H  
ATOM    435 2HZ  LYS A  27      -4.597  -0.130   8.255  1.00  0.94           H  
ATOM    436 3HZ  LYS A  27      -3.452  -0.269   9.434  1.00  0.94           H  
ATOM    437  N   LYS A  28       0.377   5.463   4.272  1.00  0.91           N  
ATOM    438  CA  LYS A  28       1.424   5.495   3.259  1.00  0.91           C  
ATOM    439  C   LYS A  28       1.661   4.139   2.618  1.00  0.91           C  
ATOM    440  O   LYS A  28       2.795   3.779   2.289  1.00  0.91           O  
ATOM    441  CB  LYS A  28       2.723   6.042   3.863  1.00  0.91           C  
ATOM    442  CG  LYS A  28       2.614   7.481   4.343  1.00  0.91           C  
ATOM    443  CD  LYS A  28       3.956   8.018   4.807  1.00  0.91           C  
ATOM    444  CE  LYS A  28       3.834   9.449   5.313  1.00  0.91           C  
ATOM    445  NZ  LYS A  28       5.136   9.976   5.821  1.00  0.91           N  
ATOM    446  H   LYS A  28      -0.453   6.011   4.064  1.00  0.91           H  
ATOM    447  HA  LYS A  28       1.106   6.180   2.469  1.00  0.91           H  
ATOM    448 1HB  LYS A  28       3.025   5.451   4.711  1.00  0.91           H  
ATOM    449 2HB  LYS A  28       3.527   5.962   3.158  1.00  0.91           H  
ATOM    450 1HG  LYS A  28       2.246   8.098   3.518  1.00  0.91           H  
ATOM    451 2HG  LYS A  28       1.895   7.541   5.164  1.00  0.91           H  
ATOM    452 1HD  LYS A  28       4.349   7.383   5.600  1.00  0.91           H  
ATOM    453 2HD  LYS A  28       4.650   7.996   3.965  1.00  0.91           H  
ATOM    454 1HE  LYS A  28       3.488  10.083   4.497  1.00  0.91           H  
ATOM    455 2HE  LYS A  28       3.100   9.478   6.120  1.00  0.91           H  
ATOM    456 1HZ  LYS A  28       5.010  10.924   6.145  1.00  0.91           H  
ATOM    457 2HZ  LYS A  28       5.459   9.399   6.584  1.00  0.91           H  
ATOM    458 3HZ  LYS A  28       5.820   9.963   5.078  1.00  0.91           H  
ATOM    459  N   ILE A  29       0.572   3.403   2.402  1.00  0.87           N  
ATOM    460  CA  ILE A  29       0.595   2.098   1.757  1.00  0.87           C  
ATOM    461  C   ILE A  29      -0.316   2.091   0.539  1.00  0.87           C  
ATOM    462  O   ILE A  29      -1.454   2.573   0.624  1.00  0.87           O  
ATOM    463  CB  ILE A  29       0.144   1.009   2.743  1.00  0.87           C  
ATOM    464  CG1 ILE A  29       1.095   0.967   3.946  1.00  0.87           C  
ATOM    465  CG2 ILE A  29       0.091  -0.340   2.056  1.00  0.87           C  
ATOM    466  CD1 ILE A  29       0.590   0.121   5.080  1.00  0.87           C  
ATOM    467  H   ILE A  29      -0.336   3.754   2.699  1.00  0.87           H  
ATOM    468  HA  ILE A  29       1.605   1.877   1.430  1.00  0.87           H  
ATOM    469  HB  ILE A  29      -0.849   1.256   3.123  1.00  0.87           H  
ATOM    470 1HG1 ILE A  29       2.062   0.583   3.618  1.00  0.87           H  
ATOM    471 2HG1 ILE A  29       1.235   1.969   4.328  1.00  0.87           H  
ATOM    472 1HG2 ILE A  29      -0.237  -1.096   2.765  1.00  0.87           H  
ATOM    473 2HG2 ILE A  29      -0.611  -0.306   1.229  1.00  0.87           H  
ATOM    474 3HG2 ILE A  29       1.083  -0.598   1.681  1.00  0.87           H  
ATOM    475 1HD1 ILE A  29       1.311   0.143   5.899  1.00  0.87           H  
ATOM    476 2HD1 ILE A  29      -0.365   0.514   5.431  1.00  0.87           H  
ATOM    477 3HD1 ILE A  29       0.458  -0.902   4.739  1.00  0.87           H  
ATOM    478  N   CYS A  30       0.170   1.584  -0.592  1.00  0.83           N  
ATOM    479  CA  CYS A  30      -0.705   1.511  -1.753  1.00  0.83           C  
ATOM    480  C   CYS A  30      -1.745   0.410  -1.579  1.00  0.83           C  
ATOM    481  O   CYS A  30      -1.412  -0.726  -1.227  1.00  0.83           O  
ATOM    482  CB  CYS A  30       0.080   1.225  -3.028  1.00  0.83           C  
ATOM    483  SG  CYS A  30       1.239   2.515  -3.510  1.00  0.83           S  
ATOM    484  H   CYS A  30       1.125   1.225  -0.645  1.00  0.83           H  
ATOM    485  HA  CYS A  30      -1.222   2.460  -1.855  1.00  0.83           H  
ATOM    486 1HB  CYS A  30       0.644   0.305  -2.892  1.00  0.83           H  
ATOM    487 2HB  CYS A  30      -0.618   1.057  -3.852  1.00  0.83           H  
ATOM    488  N   VAL A  31      -2.988   0.734  -1.895  1.00  0.79           N  
ATOM    489  CA  VAL A  31      -4.110  -0.194  -1.826  1.00  0.79           C  
ATOM    490  C   VAL A  31      -4.754  -0.384  -3.180  1.00  0.79           C  
ATOM    491  O   VAL A  31      -4.935   0.574  -3.935  1.00  0.79           O  
ATOM    492  CB  VAL A  31      -5.127   0.260  -0.767  1.00  0.79           C  
ATOM    493  CG1 VAL A  31      -6.371  -0.607  -0.800  1.00  0.79           C  
ATOM    494  CG2 VAL A  31      -4.490   0.102   0.580  1.00  0.79           C  
ATOM    495  H   VAL A  31      -3.167   1.697  -2.181  1.00  0.79           H  
ATOM    496  HA  VAL A  31      -3.726  -1.162  -1.506  1.00  0.79           H  
ATOM    497  HB  VAL A  31      -5.405   1.295  -0.945  1.00  0.79           H  
ATOM    498 1HG1 VAL A  31      -7.059  -0.276  -0.027  1.00  0.79           H  
ATOM    499 2HG1 VAL A  31      -6.855  -0.526  -1.772  1.00  0.79           H  
ATOM    500 3HG1 VAL A  31      -6.096  -1.646  -0.618  1.00  0.79           H  
ATOM    501 1HG2 VAL A  31      -5.198   0.401   1.341  1.00  0.79           H  
ATOM    502 2HG2 VAL A  31      -4.221  -0.942   0.728  1.00  0.79           H  
ATOM    503 3HG2 VAL A  31      -3.593   0.714   0.643  1.00  0.79           H  
ATOM    504  N   CYS A  32      -5.025  -1.643  -3.519  1.00  0.76           N  
ATOM    505  CA  CYS A  32      -5.581  -1.970  -4.821  1.00  0.76           C  
ATOM    506  C   CYS A  32      -7.048  -2.375  -4.760  1.00  0.76           C  
ATOM    507  O   CYS A  32      -7.493  -2.968  -3.774  1.00  0.76           O  
ATOM    508  CB  CYS A  32      -4.789  -3.115  -5.421  1.00  0.76           C  
ATOM    509  SG  CYS A  32      -3.016  -2.825  -5.616  1.00  0.76           S  
ATOM    510  H   CYS A  32      -4.844  -2.382  -2.857  1.00  0.76           H  
ATOM    511  HA  CYS A  32      -5.517  -1.099  -5.464  1.00  0.76           H  
ATOM    512 1HB  CYS A  32      -4.933  -4.021  -4.839  1.00  0.76           H  
ATOM    513 2HB  CYS A  32      -5.182  -3.285  -6.390  1.00  0.76           H  
ATOM    514  N   ARG A  33      -7.776  -2.095  -5.844  1.00  0.75           N  
ATOM    515  CA  ARG A  33      -9.191  -2.447  -5.977  1.00  0.75           C  
ATOM    516  C   ARG A  33      -9.536  -3.148  -7.303  1.00  0.75           C  
ATOM    517  O   ARG A  33      -8.968  -2.846  -8.363  1.00  0.75           O  
ATOM    518  CB  ARG A  33     -10.055  -1.201  -5.849  1.00  0.75           C  
ATOM    519  CG  ARG A  33     -10.068  -0.527  -4.474  1.00  0.75           C  
ATOM    520  CD  ARG A  33     -10.933   0.694  -4.466  1.00  0.75           C  
ATOM    521  NE  ARG A  33     -11.030   1.294  -3.140  1.00  0.75           N  
ATOM    522  CZ  ARG A  33     -11.565   2.505  -2.879  1.00  0.75           C  
ATOM    523  NH1 ARG A  33     -12.032   3.246  -3.862  1.00  0.75           N  
ATOM    524  NH2 ARG A  33     -11.619   2.950  -1.636  1.00  0.75           N  
ATOM    525  H   ARG A  33      -7.321  -1.591  -6.605  1.00  0.75           H  
ATOM    526  HA  ARG A  33      -9.448  -3.127  -5.163  1.00  0.75           H  
ATOM    527 1HB  ARG A  33      -9.713  -0.457  -6.570  1.00  0.75           H  
ATOM    528 2HB  ARG A  33     -11.086  -1.449  -6.107  1.00  0.75           H  
ATOM    529 1HG  ARG A  33     -10.440  -1.228  -3.727  1.00  0.75           H  
ATOM    530 2HG  ARG A  33      -9.052  -0.224  -4.211  1.00  0.75           H  
ATOM    531 1HD  ARG A  33     -10.515   1.438  -5.142  1.00  0.75           H  
ATOM    532 2HD  ARG A  33     -11.938   0.428  -4.792  1.00  0.75           H  
ATOM    533  HE  ARG A  33     -10.683   0.755  -2.356  1.00  0.75           H  
ATOM    534 1HH1 ARG A  33     -11.989   2.909  -4.812  1.00  0.75           H  
ATOM    535 2HH1 ARG A  33     -12.429   4.153  -3.663  1.00  0.75           H  
ATOM    536 1HH2 ARG A  33     -11.272   2.380  -0.877  1.00  0.75           H  
ATOM    537 2HH2 ARG A  33     -12.017   3.856  -1.443  1.00  0.75           H  
ATOM    538  N   HIS A  34     -10.511  -4.048  -7.238  1.00  0.76           N  
ATOM    539  CA  HIS A  34     -10.997  -4.756  -8.415  1.00  0.76           C  
ATOM    540  C   HIS A  34     -12.429  -5.220  -8.196  1.00  0.76           C  
ATOM    541  O   HIS A  34     -13.372  -4.515  -8.582  1.00  0.76           O  
ATOM    542  OXT HIS A  34     -12.598  -5.952  -7.224  1.00  0.76           O  
ATOM    543  CB  HIS A  34     -10.091  -5.958  -8.739  1.00  0.76           C  
ATOM    544  CG  HIS A  34     -10.465  -6.751  -9.981  1.00  0.76           C  
ATOM    545  ND1 HIS A  34     -11.581  -7.564 -10.036  1.00  0.76           N  
ATOM    546  CD2 HIS A  34      -9.862  -6.863 -11.193  1.00  0.76           C  
ATOM    547  CE1 HIS A  34     -11.644  -8.142 -11.228  1.00  0.76           C  
ATOM    548  NE2 HIS A  34     -10.617  -7.732 -11.945  1.00  0.76           N  
ATOM    549  H   HIS A  34     -10.928  -4.251  -6.340  1.00  0.76           H  
ATOM    550  HA  HIS A  34     -10.989  -4.088  -9.269  1.00  0.76           H  
ATOM    551 1HB  HIS A  34      -9.087  -5.599  -8.893  1.00  0.76           H  
ATOM    552 2HB  HIS A  34     -10.067  -6.636  -7.889  1.00  0.76           H  
ATOM    553  HD2 HIS A  34      -8.956  -6.367 -11.519  1.00  0.76           H  
ATOM    554  HE1 HIS A  34     -12.416  -8.838 -11.556  1.00  0.76           H  
ATOM    555  HE2 HIS A  34     -10.407  -8.008 -12.895  1.00  0.76           H  
ENDMDL

REMARK ID 636660 DOMAINID 630382 MODEL 3 Luc_A_AP02505
MODEL     3
ATOM      1  N   LEU A   1       4.298  -1.571  -0.606  1.00  0.96           N  
ATOM      2  CA  LEU A   1       5.506  -1.223  -1.343  1.00  0.96           C  
ATOM      3  C   LEU A   1       5.674   0.281  -1.444  1.00  0.96           C  
ATOM      4  O   LEU A   1       4.747   0.978  -1.874  1.00  0.96           O  
ATOM      5  CB  LEU A   1       5.480  -1.805  -2.762  1.00  0.96           C  
ATOM      6  CG  LEU A   1       6.719  -1.475  -3.585  1.00  0.96           C  
ATOM      7  CD1 LEU A   1       7.899  -2.152  -2.930  1.00  0.96           C  
ATOM      8  CD2 LEU A   1       6.541  -1.941  -5.004  1.00  0.96           C  
ATOM      9 1H   LEU A   1       4.170  -2.572  -0.621  1.00  0.96           H  
ATOM     10 2H   LEU A   1       4.387  -1.257   0.350  1.00  0.96           H  
ATOM     11 3H   LEU A   1       3.502  -1.122  -1.037  1.00  0.96           H  
ATOM     12  HA  LEU A   1       6.365  -1.630  -0.811  1.00  0.96           H  
ATOM     13 1HB  LEU A   1       5.387  -2.888  -2.704  1.00  0.96           H  
ATOM     14 2HB  LEU A   1       4.613  -1.411  -3.291  1.00  0.96           H  
ATOM     15  HG  LEU A   1       6.885  -0.397  -3.581  1.00  0.96           H  
ATOM     16 1HD1 LEU A   1       8.790  -1.934  -3.466  1.00  0.96           H  
ATOM     17 2HD1 LEU A   1       8.001  -1.792  -1.910  1.00  0.96           H  
ATOM     18 3HD1 LEU A   1       7.737  -3.227  -2.922  1.00  0.96           H  
ATOM     19 1HD2 LEU A   1       7.413  -1.714  -5.593  1.00  0.96           H  
ATOM     20 2HD2 LEU A   1       6.396  -3.002  -4.990  1.00  0.96           H  
ATOM     21 3HD2 LEU A   1       5.680  -1.453  -5.445  1.00  0.96           H  
ATOM     22  N   THR A   2       6.829   0.773  -0.998  1.00  0.95           N  
ATOM     23  CA  THR A   2       7.140   2.197  -1.055  1.00  0.95           C  
ATOM     24  C   THR A   2       7.829   2.591  -2.356  1.00  0.95           C  
ATOM     25  O   THR A   2       8.338   1.739  -3.084  1.00  0.95           O  
ATOM     26  CB  THR A   2       8.002   2.614   0.145  1.00  0.95           C  
ATOM     27  OG1 THR A   2       9.253   1.908   0.110  1.00  0.95           O  
ATOM     28  CG2 THR A   2       7.269   2.309   1.435  1.00  0.95           C  
ATOM     29  H   THR A   2       7.535   0.144  -0.638  1.00  0.95           H  
ATOM     30  HA  THR A   2       6.208   2.746  -0.999  1.00  0.95           H  
ATOM     31  HB  THR A   2       8.201   3.686   0.092  1.00  0.95           H  
ATOM     32  HG1 THR A   2       9.750   2.187  -0.664  1.00  0.95           H  
ATOM     33 1HG2 THR A   2       7.881   2.616   2.282  1.00  0.95           H  
ATOM     34 2HG2 THR A   2       6.325   2.863   1.446  1.00  0.95           H  
ATOM     35 3HG2 THR A   2       7.067   1.244   1.499  1.00  0.95           H  
ATOM     36  N   CYS A   3       7.898   3.894  -2.599  1.00  0.95           N  
ATOM     37  CA  CYS A   3       8.511   4.436  -3.808  1.00  0.95           C  
ATOM     38  C   CYS A   3       8.957   5.881  -3.653  1.00  0.95           C  
ATOM     39  O   CYS A   3       8.609   6.544  -2.684  1.00  0.95           O  
ATOM     40  CB  CYS A   3       7.519   4.357  -4.947  1.00  0.95           C  
ATOM     41  SG  CYS A   3       6.002   5.293  -4.621  1.00  0.95           S  
ATOM     42  H   CYS A   3       7.451   4.516  -1.936  1.00  0.95           H  
ATOM     43  HA  CYS A   3       9.382   3.826  -4.052  1.00  0.95           H  
ATOM     44 1HB  CYS A   3       7.967   4.737  -5.865  1.00  0.95           H  
ATOM     45 2HB  CYS A   3       7.260   3.323  -5.113  1.00  0.95           H  
ATOM     46  N   ASN A   4       9.723   6.377  -4.612  1.00  0.95           N  
ATOM     47  CA  ASN A   4      10.085   7.789  -4.591  1.00  0.95           C  
ATOM     48  C   ASN A   4       9.502   8.608  -5.750  1.00  0.95           C  
ATOM     49  O   ASN A   4       8.686   9.504  -5.535  1.00  0.95           O  
ATOM     50  CB  ASN A   4      11.603   7.890  -4.476  1.00  0.95           C  
ATOM     51  CG  ASN A   4      12.413   7.147  -5.590  1.00  0.95           C  
ATOM     52  OD1 ASN A   4      11.909   6.681  -6.635  1.00  0.95           O  
ATOM     53  ND2 ASN A   4      13.692   7.041  -5.348  1.00  0.95           N  
ATOM     54  H   ASN A   4      10.017   5.779  -5.365  1.00  0.95           H  
ATOM     55  HA  ASN A   4       9.671   8.228  -3.683  1.00  0.95           H  
ATOM     56 1HB  ASN A   4      11.884   8.944  -4.498  1.00  0.95           H  
ATOM     57 2HB  ASN A   4      11.911   7.498  -3.505  1.00  0.95           H  
ATOM     58 1HD2 ASN A   4      14.290   6.580  -6.004  1.00  0.95           H  
ATOM     59 2HD2 ASN A   4      14.075   7.421  -4.505  1.00  0.95           H  
ATOM     60  N   ILE A   5       9.949   8.315  -6.962  1.00  0.94           N  
ATOM     61  CA  ILE A   5       9.512   8.952  -8.183  1.00  0.94           C  
ATOM     62  C   ILE A   5       9.317   7.834  -9.179  1.00  0.94           C  
ATOM     63  O   ILE A   5       8.735   7.989 -10.260  1.00  0.94           O  
ATOM     64  CB  ILE A   5      10.571   9.958  -8.697  1.00  0.94           C  
ATOM     65  CG1 ILE A   5      11.879   9.229  -9.054  1.00  0.94           C  
ATOM     66  CG2 ILE A   5      10.865  11.027  -7.644  1.00  0.94           C  
ATOM     67  CD1 ILE A   5      12.875  10.094  -9.766  1.00  0.94           C  
ATOM     68  H   ILE A   5      10.610   7.565  -7.058  1.00  0.94           H  
ATOM     69  HA  ILE A   5       8.562   9.459  -8.017  1.00  0.94           H  
ATOM     70  HB  ILE A   5      10.197  10.436  -9.600  1.00  0.94           H  
ATOM     71 1HG1 ILE A   5      12.335   8.855  -8.142  1.00  0.94           H  
ATOM     72 2HG1 ILE A   5      11.658   8.390  -9.703  1.00  0.94           H  
ATOM     73 1HG2 ILE A   5      11.599  11.729  -8.035  1.00  0.94           H  
ATOM     74 2HG2 ILE A   5       9.944  11.559  -7.403  1.00  0.94           H  
ATOM     75 3HG2 ILE A   5      11.261  10.565  -6.745  1.00  0.94           H  
ATOM     76 1HD1 ILE A   5      13.769   9.511  -9.986  1.00  0.94           H  
ATOM     77 2HD1 ILE A   5      12.440  10.458 -10.698  1.00  0.94           H  
ATOM     78 3HD1 ILE A   5      13.141  10.939  -9.134  1.00  0.94           H  
ATOM     79  N   ASP A   6       9.834   6.671  -8.797  1.00  0.93           N  
ATOM     80  CA  ASP A   6       9.918   5.566  -9.739  1.00  0.93           C  
ATOM     81  C   ASP A   6       8.594   4.839  -9.967  1.00  0.93           C  
ATOM     82  O   ASP A   6       8.317   3.766  -9.420  1.00  0.93           O  
ATOM     83  CB  ASP A   6      11.016   4.594  -9.285  1.00  0.93           C  
ATOM     84  CG  ASP A   6      11.338   3.474 -10.300  1.00  0.93           C  
ATOM     85  OD1 ASP A   6      10.555   3.247 -11.213  1.00  0.93           O  
ATOM     86  OD2 ASP A   6      12.360   2.847 -10.151  1.00  0.93           O  
ATOM     87  H   ASP A   6      10.286   6.620  -7.884  1.00  0.93           H  
ATOM     88  HA  ASP A   6      10.231   5.977 -10.699  1.00  0.93           H  
ATOM     89 1HB  ASP A   6      11.931   5.157  -9.084  1.00  0.93           H  
ATOM     90 2HB  ASP A   6      10.716   4.127  -8.346  1.00  0.93           H  
ATOM     91  N   ARG A   7       7.811   5.430 -10.860  1.00  0.90           N  
ATOM     92  CA  ARG A   7       6.503   4.929 -11.248  1.00  0.90           C  
ATOM     93  C   ARG A   7       6.590   3.568 -11.941  1.00  0.90           C  
ATOM     94  O   ARG A   7       5.669   2.761 -11.820  1.00  0.90           O  
ATOM     95  CB  ARG A   7       5.825   5.917 -12.183  1.00  0.90           C  
ATOM     96  CG  ARG A   7       5.375   7.219 -11.527  1.00  0.90           C  
ATOM     97  CD  ARG A   7       4.795   8.173 -12.520  1.00  0.90           C  
ATOM     98  NE  ARG A   7       4.362   9.414 -11.889  1.00  0.90           N  
ATOM     99  CZ  ARG A   7       3.929  10.509 -12.546  1.00  0.90           C  
ATOM    100  NH1 ARG A   7       3.871  10.515 -13.860  1.00  0.90           N  
ATOM    101  NH2 ARG A   7       3.562  11.578 -11.862  1.00  0.90           N  
ATOM    102  H   ARG A   7       8.137   6.328 -11.216  1.00  0.90           H  
ATOM    103  HA  ARG A   7       5.897   4.822 -10.347  1.00  0.90           H  
ATOM    104 1HB  ARG A   7       6.508   6.172 -12.992  1.00  0.90           H  
ATOM    105 2HB  ARG A   7       4.947   5.448 -12.629  1.00  0.90           H  
ATOM    106 1HG  ARG A   7       4.616   7.005 -10.786  1.00  0.90           H  
ATOM    107 2HG  ARG A   7       6.229   7.698 -11.043  1.00  0.90           H  
ATOM    108 1HD  ARG A   7       5.546   8.416 -13.271  1.00  0.90           H  
ATOM    109 2HD  ARG A   7       3.931   7.715 -13.002  1.00  0.90           H  
ATOM    110  HE  ARG A   7       4.393   9.459 -10.877  1.00  0.90           H  
ATOM    111 1HH1 ARG A   7       4.152   9.697 -14.382  1.00  0.90           H  
ATOM    112 2HH1 ARG A   7       3.545  11.337 -14.347  1.00  0.90           H  
ATOM    113 1HH2 ARG A   7       3.607  11.569 -10.850  1.00  0.90           H  
ATOM    114 2HH2 ARG A   7       3.237  12.401 -12.347  1.00  0.90           H  
ATOM    115  N   SER A   8       7.688   3.317 -12.675  1.00  0.86           N  
ATOM    116  CA  SER A   8       7.864   2.057 -13.405  1.00  0.86           C  
ATOM    117  C   SER A   8       7.934   0.889 -12.433  1.00  0.86           C  
ATOM    118  O   SER A   8       7.323  -0.158 -12.655  1.00  0.86           O  
ATOM    119  CB  SER A   8       9.125   2.101 -14.254  1.00  0.86           C  
ATOM    120  OG  SER A   8       9.011   3.046 -15.289  1.00  0.86           O  
ATOM    121  H   SER A   8       8.428   4.008 -12.701  1.00  0.86           H  
ATOM    122  HA  SER A   8       7.004   1.912 -14.061  1.00  0.86           H  
ATOM    123 1HB  SER A   8       9.976   2.357 -13.615  1.00  0.86           H  
ATOM    124 2HB  SER A   8       9.317   1.116 -14.673  1.00  0.86           H  
ATOM    125  HG  SER A   8       9.863   3.051 -15.733  1.00  0.86           H  
ATOM    126  N   PHE A   9       8.648   1.093 -11.328  1.00  0.81           N  
ATOM    127  CA  PHE A   9       8.762   0.112 -10.259  1.00  0.81           C  
ATOM    128  C   PHE A   9       7.378  -0.215  -9.720  1.00  0.81           C  
ATOM    129  O   PHE A   9       7.000  -1.391  -9.617  1.00  0.81           O  
ATOM    130  CB  PHE A   9       9.694   0.674  -9.195  1.00  0.81           C  
ATOM    131  CG  PHE A   9       9.925  -0.061  -7.953  1.00  0.81           C  
ATOM    132  CD1 PHE A   9      10.746  -1.171  -7.934  1.00  0.81           C  
ATOM    133  CD2 PHE A   9       9.398   0.412  -6.766  1.00  0.81           C  
ATOM    134  CE1 PHE A   9      11.026  -1.812  -6.753  1.00  0.81           C  
ATOM    135  CE2 PHE A   9       9.685  -0.216  -5.591  1.00  0.81           C  
ATOM    136  CZ  PHE A   9      10.501  -1.336  -5.583  1.00  0.81           C  
ATOM    137  H   PHE A   9       9.170   1.976 -11.231  1.00  0.81           H  
ATOM    138  HA  PHE A   9       9.203  -0.799 -10.664  1.00  0.81           H  
ATOM    139 1HB  PHE A   9      10.666   0.825  -9.657  1.00  0.81           H  
ATOM    140 2HB  PHE A   9       9.339   1.651  -8.916  1.00  0.81           H  
ATOM    141  HD1 PHE A   9      11.177  -1.530  -8.869  1.00  0.81           H  
ATOM    142  HD2 PHE A   9       8.761   1.303  -6.775  1.00  0.81           H  
ATOM    143  HE1 PHE A   9      11.675  -2.689  -6.747  1.00  0.81           H  
ATOM    144  HE2 PHE A   9       9.272   0.166  -4.660  1.00  0.81           H  
ATOM    145  HZ  PHE A   9      10.733  -1.835  -4.646  1.00  0.81           H  
ATOM    146  N   CYS A  10       6.602   0.830  -9.410  1.00  0.78           N  
ATOM    147  CA  CYS A  10       5.254   0.621  -8.900  1.00  0.78           C  
ATOM    148  C   CYS A  10       4.382  -0.099  -9.915  1.00  0.78           C  
ATOM    149  O   CYS A  10       3.645  -1.023  -9.565  1.00  0.78           O  
ATOM    150  CB  CYS A  10       4.594   1.954  -8.561  1.00  0.78           C  
ATOM    151  SG  CYS A  10       5.297   2.793  -7.145  1.00  0.78           S  
ATOM    152  H   CYS A  10       6.968   1.773  -9.515  1.00  0.78           H  
ATOM    153  HA  CYS A  10       5.315   0.006  -8.005  1.00  0.78           H  
ATOM    154 1HB  CYS A  10       4.675   2.622  -9.419  1.00  0.78           H  
ATOM    155 2HB  CYS A  10       3.532   1.799  -8.373  1.00  0.78           H  
ATOM    156  N   LEU A  11       4.507   0.273 -11.186  1.00  0.75           N  
ATOM    157  CA  LEU A  11       3.732  -0.378 -12.222  1.00  0.75           C  
ATOM    158  C   LEU A  11       4.047  -1.857 -12.281  1.00  0.75           C  
ATOM    159  O   LEU A  11       3.135  -2.682 -12.280  1.00  0.75           O  
ATOM    160  CB  LEU A  11       3.994   0.248 -13.593  1.00  0.75           C  
ATOM    161  CG  LEU A  11       3.300  -0.461 -14.742  1.00  0.75           C  
ATOM    162  CD1 LEU A  11       1.826  -0.412 -14.528  1.00  0.75           C  
ATOM    163  CD2 LEU A  11       3.666   0.197 -16.051  1.00  0.75           C  
ATOM    164  H   LEU A  11       5.121   1.047 -11.432  1.00  0.75           H  
ATOM    165  HA  LEU A  11       2.676  -0.257 -11.985  1.00  0.75           H  
ATOM    166 1HB  LEU A  11       3.661   1.288 -13.570  1.00  0.75           H  
ATOM    167 2HB  LEU A  11       5.061   0.234 -13.784  1.00  0.75           H  
ATOM    168  HG  LEU A  11       3.612  -1.495 -14.758  1.00  0.75           H  
ATOM    169 1HD1 LEU A  11       1.327  -0.935 -15.344  1.00  0.75           H  
ATOM    170 2HD1 LEU A  11       1.583  -0.898 -13.581  1.00  0.75           H  
ATOM    171 3HD1 LEU A  11       1.505   0.625 -14.504  1.00  0.75           H  
ATOM    172 1HD2 LEU A  11       3.167  -0.321 -16.871  1.00  0.75           H  
ATOM    173 2HD2 LEU A  11       3.350   1.241 -16.031  1.00  0.75           H  
ATOM    174 3HD2 LEU A  11       4.747   0.146 -16.190  1.00  0.75           H  
ATOM    175  N   ALA A  12       5.337  -2.203 -12.322  1.00  0.75           N  
ATOM    176  CA  ALA A  12       5.727  -3.600 -12.418  1.00  0.75           C  
ATOM    177  C   ALA A  12       5.171  -4.393 -11.249  1.00  0.75           C  
ATOM    178  O   ALA A  12       4.626  -5.481 -11.431  1.00  0.75           O  
ATOM    179  CB  ALA A  12       7.238  -3.707 -12.446  1.00  0.75           C  
ATOM    180  H   ALA A  12       6.054  -1.478 -12.309  1.00  0.75           H  
ATOM    181  HA  ALA A  12       5.316  -4.009 -13.336  1.00  0.75           H  
ATOM    182 1HB  ALA A  12       7.531  -4.752 -12.534  1.00  0.75           H  
ATOM    183 2HB  ALA A  12       7.624  -3.144 -13.295  1.00  0.75           H  
ATOM    184 3HB  ALA A  12       7.643  -3.290 -11.521  1.00  0.75           H  
ATOM    185  N   HIS A  13       5.215  -3.813 -10.057  1.00  0.75           N  
ATOM    186  CA  HIS A  13       4.667  -4.461  -8.878  1.00  0.75           C  
ATOM    187  C   HIS A  13       3.187  -4.758  -9.069  1.00  0.75           C  
ATOM    188  O   HIS A  13       2.709  -5.882  -8.862  1.00  0.75           O  
ATOM    189  CB  HIS A  13       4.879  -3.548  -7.675  1.00  0.75           C  
ATOM    190  CG  HIS A  13       4.210  -3.956  -6.420  1.00  0.75           C  
ATOM    191  ND1 HIS A  13       4.665  -4.981  -5.618  1.00  0.75           N  
ATOM    192  CD2 HIS A  13       3.121  -3.440  -5.807  1.00  0.75           C  
ATOM    193  CE1 HIS A  13       3.885  -5.078  -4.559  1.00  0.75           C  
ATOM    194  NE2 HIS A  13       2.928  -4.153  -4.653  1.00  0.75           N  
ATOM    195  H   HIS A  13       5.672  -2.902  -9.956  1.00  0.75           H  
ATOM    196  HA  HIS A  13       5.184  -5.402  -8.701  1.00  0.75           H  
ATOM    197 1HB  HIS A  13       5.948  -3.466  -7.484  1.00  0.75           H  
ATOM    198 2HB  HIS A  13       4.534  -2.555  -7.911  1.00  0.75           H  
ATOM    199  HD1 HIS A  13       5.474  -5.547  -5.781  1.00  0.75           H  
ATOM    200  HD2 HIS A  13       2.447  -2.621  -6.068  1.00  0.75           H  
ATOM    201  HE1 HIS A  13       4.078  -5.832  -3.796  1.00  0.75           H  
ATOM    202  N   CYS A  14       2.456  -3.739  -9.465  1.00  0.76           N  
ATOM    203  CA  CYS A  14       1.023  -3.871  -9.618  1.00  0.76           C  
ATOM    204  C   CYS A  14       0.658  -4.872 -10.706  1.00  0.76           C  
ATOM    205  O   CYS A  14      -0.261  -5.679 -10.528  1.00  0.76           O  
ATOM    206  CB  CYS A  14       0.431  -2.503  -9.916  1.00  0.76           C  
ATOM    207  SG  CYS A  14       0.544  -1.379  -8.507  1.00  0.76           S  
ATOM    208  H   CYS A  14       2.895  -2.841  -9.640  1.00  0.76           H  
ATOM    209  HA  CYS A  14       0.612  -4.227  -8.674  1.00  0.76           H  
ATOM    210 1HB  CYS A  14       0.963  -2.051 -10.757  1.00  0.76           H  
ATOM    211 2HB  CYS A  14      -0.611  -2.595 -10.199  1.00  0.76           H  
ATOM    212  N   LEU A  15       1.419  -4.892 -11.803  1.00  0.77           N  
ATOM    213  CA  LEU A  15       1.155  -5.844 -12.876  1.00  0.77           C  
ATOM    214  C   LEU A  15       1.365  -7.276 -12.371  1.00  0.77           C  
ATOM    215  O   LEU A  15       0.559  -8.171 -12.641  1.00  0.77           O  
ATOM    216  CB  LEU A  15       2.099  -5.578 -14.054  1.00  0.77           C  
ATOM    217  CG  LEU A  15       1.881  -4.268 -14.831  1.00  0.77           C  
ATOM    218  CD1 LEU A  15       3.020  -4.080 -15.817  1.00  0.77           C  
ATOM    219  CD2 LEU A  15       0.572  -4.311 -15.536  1.00  0.77           C  
ATOM    220  H   LEU A  15       2.171  -4.211 -11.906  1.00  0.77           H  
ATOM    221  HA  LEU A  15       0.122  -5.728 -13.202  1.00  0.77           H  
ATOM    222 1HB  LEU A  15       3.119  -5.561 -13.670  1.00  0.77           H  
ATOM    223 2HB  LEU A  15       2.012  -6.402 -14.758  1.00  0.77           H  
ATOM    224  HG  LEU A  15       1.876  -3.438 -14.149  1.00  0.77           H  
ATOM    225 1HD1 LEU A  15       2.873  -3.152 -16.366  1.00  0.77           H  
ATOM    226 2HD1 LEU A  15       3.962  -4.038 -15.280  1.00  0.77           H  
ATOM    227 3HD1 LEU A  15       3.037  -4.914 -16.515  1.00  0.77           H  
ATOM    228 1HD2 LEU A  15       0.429  -3.380 -16.079  1.00  0.77           H  
ATOM    229 2HD2 LEU A  15       0.555  -5.144 -16.235  1.00  0.77           H  
ATOM    230 3HD2 LEU A  15      -0.228  -4.432 -14.810  1.00  0.77           H  
ATOM    231  N   LEU A  16       2.409  -7.477 -11.560  1.00  0.78           N  
ATOM    232  CA  LEU A  16       2.733  -8.787 -10.994  1.00  0.78           C  
ATOM    233  C   LEU A  16       1.638  -9.288 -10.056  1.00  0.78           C  
ATOM    234  O   LEU A  16       1.411 -10.494  -9.934  1.00  0.78           O  
ATOM    235  CB  LEU A  16       4.089  -8.720 -10.288  1.00  0.78           C  
ATOM    236  CG  LEU A  16       5.300  -8.560 -11.231  1.00  0.78           C  
ATOM    237  CD1 LEU A  16       6.551  -8.282 -10.414  1.00  0.78           C  
ATOM    238  CD2 LEU A  16       5.455  -9.825 -12.050  1.00  0.78           C  
ATOM    239  H   LEU A  16       3.043  -6.700 -11.362  1.00  0.78           H  
ATOM    240  HA  LEU A  16       2.820  -9.495 -11.816  1.00  0.78           H  
ATOM    241 1HB  LEU A  16       4.085  -7.871  -9.610  1.00  0.78           H  
ATOM    242 2HB  LEU A  16       4.227  -9.628  -9.705  1.00  0.78           H  
ATOM    243  HG  LEU A  16       5.136  -7.732 -11.904  1.00  0.78           H  
ATOM    244 1HD1 LEU A  16       7.403  -8.166 -11.082  1.00  0.78           H  
ATOM    245 2HD1 LEU A  16       6.407  -7.363  -9.846  1.00  0.78           H  
ATOM    246 3HD1 LEU A  16       6.732  -9.111  -9.732  1.00  0.78           H  
ATOM    247 1HD2 LEU A  16       6.304  -9.718 -12.725  1.00  0.78           H  
ATOM    248 2HD2 LEU A  16       5.623 -10.671 -11.384  1.00  0.78           H  
ATOM    249 3HD2 LEU A  16       4.548  -9.993 -12.630  1.00  0.78           H  
ATOM    250  N   ARG A  17       0.921  -8.355  -9.435  1.00  0.80           N  
ATOM    251  CA  ARG A  17      -0.182  -8.671  -8.536  1.00  0.80           C  
ATOM    252  C   ARG A  17      -1.533  -8.829  -9.242  1.00  0.80           C  
ATOM    253  O   ARG A  17      -2.551  -9.035  -8.577  1.00  0.80           O  
ATOM    254  CB  ARG A  17      -0.321  -7.613  -7.464  1.00  0.80           C  
ATOM    255  CG  ARG A  17       0.778  -7.576  -6.442  1.00  0.80           C  
ATOM    256  CD  ARG A  17       0.677  -6.380  -5.580  1.00  0.80           C  
ATOM    257  NE  ARG A  17      -0.577  -6.296  -4.862  1.00  0.80           N  
ATOM    258  CZ  ARG A  17      -0.941  -5.255  -4.078  1.00  0.80           C  
ATOM    259  NH1 ARG A  17      -0.117  -4.241  -3.876  1.00  0.80           N  
ATOM    260  NH2 ARG A  17      -2.133  -5.251  -3.503  1.00  0.80           N  
ATOM    261  H   ARG A  17       1.195  -7.378  -9.554  1.00  0.80           H  
ATOM    262  HA  ARG A  17       0.052  -9.615  -8.045  1.00  0.80           H  
ATOM    263 1HB  ARG A  17      -0.322  -6.637  -7.939  1.00  0.80           H  
ATOM    264 2HB  ARG A  17      -1.270  -7.734  -6.947  1.00  0.80           H  
ATOM    265 1HG  ARG A  17       0.730  -8.464  -5.815  1.00  0.80           H  
ATOM    266 2HG  ARG A  17       1.743  -7.541  -6.955  1.00  0.80           H  
ATOM    267 1HD  ARG A  17       1.463  -6.434  -4.849  1.00  0.80           H  
ATOM    268 2HD  ARG A  17       0.791  -5.477  -6.187  1.00  0.80           H  
ATOM    269  HE  ARG A  17      -1.240  -7.048  -4.984  1.00  0.80           H  
ATOM    270 1HH1 ARG A  17       0.829  -4.235  -4.283  1.00  0.80           H  
ATOM    271 2HH1 ARG A  17      -0.402  -3.471  -3.291  1.00  0.80           H  
ATOM    272 1HH2 ARG A  17      -2.772  -6.022  -3.654  1.00  0.80           H  
ATOM    273 2HH2 ARG A  17      -2.409  -4.477  -2.918  1.00  0.80           H  
ATOM    274  N   GLY A  18      -1.561  -8.741 -10.576  1.00  0.81           N  
ATOM    275  CA  GLY A  18      -2.815  -8.910 -11.304  1.00  0.81           C  
ATOM    276  C   GLY A  18      -3.582  -7.625 -11.625  1.00  0.81           C  
ATOM    277  O   GLY A  18      -4.755  -7.690 -12.004  1.00  0.81           O  
ATOM    278  H   GLY A  18      -0.709  -8.569 -11.110  1.00  0.81           H  
ATOM    279 1HA  GLY A  18      -2.593  -9.424 -12.239  1.00  0.81           H  
ATOM    280 2HA  GLY A  18      -3.461  -9.577 -10.738  1.00  0.81           H  
ATOM    281  N   TYR A  19      -2.946  -6.467 -11.484  1.00  0.83           N  
ATOM    282  CA  TYR A  19      -3.610  -5.206 -11.789  1.00  0.83           C  
ATOM    283  C   TYR A  19      -3.230  -4.750 -13.188  1.00  0.83           C  
ATOM    284  O   TYR A  19      -2.350  -5.335 -13.818  1.00  0.83           O  
ATOM    285  CB  TYR A  19      -3.273  -4.140 -10.768  1.00  0.83           C  
ATOM    286  CG  TYR A  19      -3.790  -4.409  -9.400  1.00  0.83           C  
ATOM    287  CD1 TYR A  19      -2.994  -5.074  -8.494  1.00  0.83           C  
ATOM    288  CD2 TYR A  19      -5.047  -3.974  -9.035  1.00  0.83           C  
ATOM    289  CE1 TYR A  19      -3.451  -5.311  -7.224  1.00  0.83           C  
ATOM    290  CE2 TYR A  19      -5.512  -4.207  -7.768  1.00  0.83           C  
ATOM    291  CZ  TYR A  19      -4.719  -4.874  -6.857  1.00  0.83           C  
ATOM    292  OH  TYR A  19      -5.188  -5.111  -5.583  1.00  0.83           O  
ATOM    293  H   TYR A  19      -1.978  -6.439 -11.164  1.00  0.83           H  
ATOM    294  HA  TYR A  19      -4.685  -5.371 -11.774  1.00  0.83           H  
ATOM    295 1HB  TYR A  19      -2.209  -4.055 -10.705  1.00  0.83           H  
ATOM    296 2HB  TYR A  19      -3.647  -3.181 -11.091  1.00  0.83           H  
ATOM    297  HD1 TYR A  19      -2.008  -5.405  -8.791  1.00  0.83           H  
ATOM    298  HD2 TYR A  19      -5.671  -3.449  -9.744  1.00  0.83           H  
ATOM    299  HE1 TYR A  19      -2.826  -5.835  -6.514  1.00  0.83           H  
ATOM    300  HE2 TYR A  19      -6.509  -3.862  -7.486  1.00  0.83           H  
ATOM    301  HH  TYR A  19      -6.115  -4.858  -5.532  1.00  0.83           H  
ATOM    302  N   LYS A  20      -3.947  -3.758 -13.712  1.00  0.85           N  
ATOM    303  CA  LYS A  20      -3.689  -3.258 -15.054  1.00  0.85           C  
ATOM    304  C   LYS A  20      -2.602  -2.189 -15.042  1.00  0.85           C  
ATOM    305  O   LYS A  20      -1.746  -2.145 -15.932  1.00  0.85           O  
ATOM    306  CB  LYS A  20      -4.984  -2.712 -15.655  1.00  0.85           C  
ATOM    307  CG  LYS A  20      -4.898  -2.254 -17.104  1.00  0.85           C  
ATOM    308  CD  LYS A  20      -6.274  -1.851 -17.624  1.00  0.85           C  
ATOM    309  CE  LYS A  20      -6.216  -1.393 -19.073  1.00  0.85           C  
ATOM    310  NZ  LYS A  20      -7.558  -0.992 -19.580  1.00  0.85           N  
ATOM    311  H   LYS A  20      -4.653  -3.286 -13.146  1.00  0.85           H  
ATOM    312  HA  LYS A  20      -3.338  -4.085 -15.671  1.00  0.85           H  
ATOM    313 1HB  LYS A  20      -5.762  -3.475 -15.595  1.00  0.85           H  
ATOM    314 2HB  LYS A  20      -5.320  -1.859 -15.061  1.00  0.85           H  
ATOM    315 1HG  LYS A  20      -4.233  -1.414 -17.189  1.00  0.85           H  
ATOM    316 2HG  LYS A  20      -4.508  -3.064 -17.718  1.00  0.85           H  
ATOM    317 1HD  LYS A  20      -6.955  -2.701 -17.544  1.00  0.85           H  
ATOM    318 2HD  LYS A  20      -6.666  -1.040 -17.010  1.00  0.85           H  
ATOM    319 1HE  LYS A  20      -5.539  -0.543 -19.153  1.00  0.85           H  
ATOM    320 2HE  LYS A  20      -5.835  -2.207 -19.690  1.00  0.85           H  
ATOM    321 1HZ  LYS A  20      -7.481  -0.696 -20.543  1.00  0.85           H  
ATOM    322 2HZ  LYS A  20      -8.190  -1.779 -19.520  1.00  0.85           H  
ATOM    323 3HZ  LYS A  20      -7.915  -0.231 -19.022  1.00  0.85           H  
ATOM    324  N   ARG A  21      -2.679  -1.296 -14.051  1.00  0.86           N  
ATOM    325  CA  ARG A  21      -1.749  -0.178 -13.918  1.00  0.86           C  
ATOM    326  C   ARG A  21      -1.347   0.102 -12.480  1.00  0.86           C  
ATOM    327  O   ARG A  21      -1.885  -0.486 -11.537  1.00  0.86           O  
ATOM    328  CB  ARG A  21      -2.287   1.115 -14.518  1.00  0.86           C  
ATOM    329  CG  ARG A  21      -2.506   1.120 -16.016  1.00  0.86           C  
ATOM    330  CD  ARG A  21      -1.193   1.099 -16.733  1.00  0.86           C  
ATOM    331  NE  ARG A  21      -1.335   1.235 -18.171  1.00  0.86           N  
ATOM    332  CZ  ARG A  21      -1.501   0.213 -19.038  1.00  0.86           C  
ATOM    333  NH1 ARG A  21      -1.558  -1.033 -18.614  1.00  0.86           N  
ATOM    334  NH2 ARG A  21      -1.604   0.468 -20.334  1.00  0.86           N  
ATOM    335  H   ARG A  21      -3.428  -1.396 -13.365  1.00  0.86           H  
ATOM    336  HA  ARG A  21      -0.858  -0.436 -14.473  1.00  0.86           H  
ATOM    337 1HB  ARG A  21      -3.243   1.348 -14.052  1.00  0.86           H  
ATOM    338 2HB  ARG A  21      -1.612   1.937 -14.296  1.00  0.86           H  
ATOM    339 1HG  ARG A  21      -3.082   0.272 -16.316  1.00  0.86           H  
ATOM    340 2HG  ARG A  21      -3.033   2.029 -16.300  1.00  0.86           H  
ATOM    341 1HD  ARG A  21      -0.572   1.918 -16.373  1.00  0.86           H  
ATOM    342 2HD  ARG A  21      -0.689   0.155 -16.534  1.00  0.86           H  
ATOM    343  HE  ARG A  21      -1.298   2.169 -18.555  1.00  0.86           H  
ATOM    344 1HH1 ARG A  21      -1.493  -1.260 -17.609  1.00  0.86           H  
ATOM    345 2HH1 ARG A  21      -1.678  -1.783 -19.276  1.00  0.86           H  
ATOM    346 1HH2 ARG A  21      -1.558   1.422 -20.666  1.00  0.86           H  
ATOM    347 2HH2 ARG A  21      -1.723  -0.289 -20.989  1.00  0.86           H  
ATOM    348  N   GLY A  22      -0.407   1.027 -12.318  1.00  0.87           N  
ATOM    349  CA  GLY A  22       0.022   1.455 -10.999  1.00  0.87           C  
ATOM    350  C   GLY A  22       0.930   2.672 -11.081  1.00  0.87           C  
ATOM    351  O   GLY A  22       1.466   2.994 -12.144  1.00  0.87           O  
ATOM    352  H   GLY A  22       0.019   1.455 -13.127  1.00  0.87           H  
ATOM    353 1HA  GLY A  22      -0.855   1.695 -10.407  1.00  0.87           H  
ATOM    354 2HA  GLY A  22       0.546   0.647 -10.501  1.00  0.87           H  
ATOM    355  N   PHE A  23       1.054   3.369  -9.954  1.00  0.88           N  
ATOM    356  CA  PHE A  23       1.835   4.604  -9.886  1.00  0.88           C  
ATOM    357  C   PHE A  23       2.355   4.924  -8.484  1.00  0.88           C  
ATOM    358  O   PHE A  23       1.916   4.342  -7.491  1.00  0.88           O  
ATOM    359  CB  PHE A  23       0.952   5.738 -10.420  1.00  0.88           C  
ATOM    360  CG  PHE A  23      -0.291   5.973  -9.593  1.00  0.88           C  
ATOM    361  CD1 PHE A  23      -0.343   6.975  -8.642  1.00  0.88           C  
ATOM    362  CD2 PHE A  23      -1.403   5.145  -9.739  1.00  0.88           C  
ATOM    363  CE1 PHE A  23      -1.487   7.163  -7.895  1.00  0.88           C  
ATOM    364  CE2 PHE A  23      -2.519   5.327  -8.972  1.00  0.88           C  
ATOM    365  CZ  PHE A  23      -2.566   6.342  -8.056  1.00  0.88           C  
ATOM    366  H   PHE A  23       0.558   3.021  -9.134  1.00  0.88           H  
ATOM    367  HA  PHE A  23       2.698   4.494 -10.545  1.00  0.88           H  
ATOM    368 1HB  PHE A  23       1.525   6.665 -10.442  1.00  0.88           H  
ATOM    369 2HB  PHE A  23       0.649   5.517 -11.442  1.00  0.88           H  
ATOM    370  HD1 PHE A  23       0.523   7.630  -8.503  1.00  0.88           H  
ATOM    371  HD2 PHE A  23      -1.379   4.339 -10.466  1.00  0.88           H  
ATOM    372  HE1 PHE A  23      -1.534   7.964  -7.177  1.00  0.88           H  
ATOM    373  HE2 PHE A  23      -3.365   4.670  -9.089  1.00  0.88           H  
ATOM    374  HZ  PHE A  23      -3.458   6.491  -7.452  1.00  0.88           H  
ATOM    375  N   CYS A  24       3.293   5.863  -8.406  1.00  0.90           N  
ATOM    376  CA  CYS A  24       3.843   6.291  -7.121  1.00  0.90           C  
ATOM    377  C   CYS A  24       3.153   7.548  -6.608  1.00  0.90           C  
ATOM    378  O   CYS A  24       3.127   8.572  -7.295  1.00  0.90           O  
ATOM    379  CB  CYS A  24       5.344   6.569  -7.237  1.00  0.90           C  
ATOM    380  SG  CYS A  24       6.145   7.008  -5.697  1.00  0.90           S  
ATOM    381  H   CYS A  24       3.625   6.297  -9.250  1.00  0.90           H  
ATOM    382  HA  CYS A  24       3.683   5.494  -6.396  1.00  0.90           H  
ATOM    383 1HB  CYS A  24       5.851   5.695  -7.646  1.00  0.90           H  
ATOM    384 2HB  CYS A  24       5.505   7.386  -7.938  1.00  0.90           H  
ATOM    385  N   THR A  25       2.572   7.460  -5.417  1.00  0.91           N  
ATOM    386  CA  THR A  25       1.877   8.583  -4.799  1.00  0.91           C  
ATOM    387  C   THR A  25       2.781   9.545  -4.044  1.00  0.91           C  
ATOM    388  O   THR A  25       3.931   9.244  -3.727  1.00  0.91           O  
ATOM    389  CB  THR A  25       0.808   8.089  -3.831  1.00  0.91           C  
ATOM    390  OG1 THR A  25       1.429   7.332  -2.799  1.00  0.91           O  
ATOM    391  CG2 THR A  25      -0.160   7.273  -4.523  1.00  0.91           C  
ATOM    392  H   THR A  25       2.604   6.574  -4.908  1.00  0.91           H  
ATOM    393  HA  THR A  25       1.384   9.146  -5.591  1.00  0.91           H  
ATOM    394  HB  THR A  25       0.301   8.941  -3.385  1.00  0.91           H  
ATOM    395  HG1 THR A  25       1.712   6.470  -3.189  1.00  0.91           H  
ATOM    396 1HG2 THR A  25      -0.898   6.956  -3.809  1.00  0.91           H  
ATOM    397 2HG2 THR A  25      -0.619   7.864  -5.276  1.00  0.91           H  
ATOM    398 3HG2 THR A  25       0.335   6.408  -4.974  1.00  0.91           H  
ATOM    399  N   VAL A  26       2.203  10.682  -3.660  1.00  0.92           N  
ATOM    400  CA  VAL A  26       2.870  11.727  -2.880  1.00  0.92           C  
ATOM    401  C   VAL A  26       3.274  11.264  -1.475  1.00  0.92           C  
ATOM    402  O   VAL A  26       4.097  11.891  -0.812  1.00  0.92           O  
ATOM    403  CB  VAL A  26       1.942  12.948  -2.772  1.00  0.92           C  
ATOM    404  CG1 VAL A  26       1.645  13.486  -4.162  1.00  0.92           C  
ATOM    405  CG2 VAL A  26       0.648  12.543  -2.066  1.00  0.92           C  
ATOM    406  H   VAL A  26       1.250  10.849  -3.950  1.00  0.92           H  
ATOM    407  HA  VAL A  26       3.773  12.024  -3.418  1.00  0.92           H  
ATOM    408  HB  VAL A  26       2.440  13.736  -2.207  1.00  0.92           H  
ATOM    409 1HG1 VAL A  26       0.993  14.358  -4.084  1.00  0.92           H  
ATOM    410 2HG1 VAL A  26       2.578  13.773  -4.647  1.00  0.92           H  
ATOM    411 3HG1 VAL A  26       1.150  12.716  -4.754  1.00  0.92           H  
ATOM    412 1HG2 VAL A  26      -0.008  13.409  -1.991  1.00  0.92           H  
ATOM    413 2HG2 VAL A  26       0.150  11.758  -2.635  1.00  0.92           H  
ATOM    414 3HG2 VAL A  26       0.873  12.181  -1.069  1.00  0.92           H  
ATOM    415  N   LYS A  27       2.689  10.150  -1.037  1.00  0.91           N  
ATOM    416  CA  LYS A  27       2.967   9.538   0.251  1.00  0.91           C  
ATOM    417  C   LYS A  27       4.120   8.543   0.161  1.00  0.91           C  
ATOM    418  O   LYS A  27       4.452   7.893   1.153  1.00  0.91           O  
ATOM    419  CB  LYS A  27       1.734   8.816   0.788  1.00  0.91           C  
ATOM    420  CG  LYS A  27       0.559   9.716   1.128  1.00  0.91           C  
ATOM    421  CD  LYS A  27      -0.599   8.908   1.697  1.00  0.91           C  
ATOM    422  CE  LYS A  27      -1.780   9.802   2.052  1.00  0.91           C  
ATOM    423  NZ  LYS A  27      -2.925   9.020   2.592  1.00  0.91           N  
ATOM    424  H   LYS A  27       2.021   9.700  -1.646  1.00  0.91           H  
ATOM    425  HA  LYS A  27       3.254  10.321   0.953  1.00  0.91           H  
ATOM    426 1HB  LYS A  27       1.394   8.089   0.044  1.00  0.91           H  
ATOM    427 2HB  LYS A  27       2.003   8.262   1.686  1.00  0.91           H  
ATOM    428 1HG  LYS A  27       0.869  10.465   1.858  1.00  0.91           H  
ATOM    429 2HG  LYS A  27       0.222  10.225   0.230  1.00  0.91           H  
ATOM    430 1HD  LYS A  27      -0.920   8.170   0.960  1.00  0.91           H  
ATOM    431 2HD  LYS A  27      -0.271   8.381   2.593  1.00  0.91           H  
ATOM    432 1HE  LYS A  27      -1.464  10.529   2.799  1.00  0.91           H  
ATOM    433 2HE  LYS A  27      -2.106  10.334   1.158  1.00  0.91           H  
ATOM    434 1HZ  LYS A  27      -3.686   9.646   2.815  1.00  0.91           H  
ATOM    435 2HZ  LYS A  27      -3.233   8.350   1.901  1.00  0.91           H  
ATOM    436 3HZ  LYS A  27      -2.636   8.532   3.428  1.00  0.91           H  
ATOM    437  N   LYS A  28       4.716   8.415  -1.035  1.00  0.88           N  
ATOM    438  CA  LYS A  28       5.797   7.473  -1.327  1.00  0.88           C  
ATOM    439  C   LYS A  28       5.348   6.030  -1.178  1.00  0.88           C  
ATOM    440  O   LYS A  28       6.104   5.157  -0.749  1.00  0.88           O  
ATOM    441  CB  LYS A  28       7.010   7.770  -0.440  1.00  0.88           C  
ATOM    442  CG  LYS A  28       7.611   9.148  -0.682  1.00  0.88           C  
ATOM    443  CD  LYS A  28       8.879   9.359   0.123  1.00  0.88           C  
ATOM    444  CE  LYS A  28       9.449  10.752  -0.103  1.00  0.88           C  
ATOM    445  NZ  LYS A  28      10.665  10.997   0.720  1.00  0.88           N  
ATOM    446  H   LYS A  28       4.397   8.982  -1.818  1.00  0.88           H  
ATOM    447  HA  LYS A  28       6.097   7.617  -2.369  1.00  0.88           H  
ATOM    448 1HB  LYS A  28       6.742   7.717   0.601  1.00  0.88           H  
ATOM    449 2HB  LYS A  28       7.769   7.024  -0.579  1.00  0.88           H  
ATOM    450 1HG  LYS A  28       7.844   9.244  -1.747  1.00  0.88           H  
ATOM    451 2HG  LYS A  28       6.883   9.917  -0.419  1.00  0.88           H  
ATOM    452 1HD  LYS A  28       8.668   9.223   1.184  1.00  0.88           H  
ATOM    453 2HD  LYS A  28       9.621   8.620  -0.183  1.00  0.88           H  
ATOM    454 1HE  LYS A  28       9.707  10.862  -1.157  1.00  0.88           H  
ATOM    455 2HE  LYS A  28       8.691  11.494   0.155  1.00  0.88           H  
ATOM    456 1HZ  LYS A  28      11.011  11.928   0.541  1.00  0.88           H  
ATOM    457 2HZ  LYS A  28      10.432  10.907   1.699  1.00  0.88           H  
ATOM    458 3HZ  LYS A  28      11.376  10.322   0.481  1.00  0.88           H  
ATOM    459  N   ILE A  29       4.109   5.792  -1.588  1.00  0.85           N  
ATOM    460  CA  ILE A  29       3.468   4.485  -1.599  1.00  0.85           C  
ATOM    461  C   ILE A  29       2.967   4.126  -2.992  1.00  0.85           C  
ATOM    462  O   ILE A  29       2.317   4.952  -3.648  1.00  0.85           O  
ATOM    463  CB  ILE A  29       2.285   4.465  -0.616  1.00  0.85           C  
ATOM    464  CG1 ILE A  29       2.780   4.743   0.808  1.00  0.85           C  
ATOM    465  CG2 ILE A  29       1.561   3.137  -0.678  1.00  0.85           C  
ATOM    466  CD1 ILE A  29       1.668   4.987   1.790  1.00  0.85           C  
ATOM    467  H   ILE A  29       3.585   6.591  -1.912  1.00  0.85           H  
ATOM    468  HA  ILE A  29       4.189   3.733  -1.295  1.00  0.85           H  
ATOM    469  HB  ILE A  29       1.589   5.263  -0.877  1.00  0.85           H  
ATOM    470 1HG1 ILE A  29       3.374   3.895   1.149  1.00  0.85           H  
ATOM    471 2HG1 ILE A  29       3.407   5.620   0.804  1.00  0.85           H  
ATOM    472 1HG2 ILE A  29       0.726   3.146   0.017  1.00  0.85           H  
ATOM    473 2HG2 ILE A  29       1.184   2.967  -1.681  1.00  0.85           H  
ATOM    474 3HG2 ILE A  29       2.251   2.334  -0.410  1.00  0.85           H  
ATOM    475 1HD1 ILE A  29       2.091   5.183   2.775  1.00  0.85           H  
ATOM    476 2HD1 ILE A  29       1.084   5.848   1.469  1.00  0.85           H  
ATOM    477 3HD1 ILE A  29       1.026   4.112   1.837  1.00  0.85           H  
ATOM    478  N   CYS A  30       3.269   2.911  -3.450  1.00  0.82           N  
ATOM    479  CA  CYS A  30       2.761   2.487  -4.746  1.00  0.82           C  
ATOM    480  C   CYS A  30       1.277   2.162  -4.651  1.00  0.82           C  
ATOM    481  O   CYS A  30       0.844   1.428  -3.757  1.00  0.82           O  
ATOM    482  CB  CYS A  30       3.479   1.241  -5.258  1.00  0.82           C  
ATOM    483  SG  CYS A  30       5.228   1.459  -5.601  1.00  0.82           S  
ATOM    484  H   CYS A  30       3.832   2.273  -2.886  1.00  0.82           H  
ATOM    485  HA  CYS A  30       2.896   3.298  -5.456  1.00  0.82           H  
ATOM    486 1HB  CYS A  30       3.387   0.450  -4.515  1.00  0.82           H  
ATOM    487 2HB  CYS A  30       2.987   0.886  -6.164  1.00  0.82           H  
ATOM    488  N   VAL A  31       0.520   2.649  -5.618  1.00  0.81           N  
ATOM    489  CA  VAL A  31      -0.911   2.412  -5.717  1.00  0.81           C  
ATOM    490  C   VAL A  31      -1.264   1.701  -7.002  1.00  0.81           C  
ATOM    491  O   VAL A  31      -0.733   2.021  -8.067  1.00  0.81           O  
ATOM    492  CB  VAL A  31      -1.689   3.730  -5.555  1.00  0.81           C  
ATOM    493  CG1 VAL A  31      -3.168   3.517  -5.807  1.00  0.81           C  
ATOM    494  CG2 VAL A  31      -1.514   4.199  -4.136  1.00  0.81           C  
ATOM    495  H   VAL A  31       0.967   3.242  -6.317  1.00  0.81           H  
ATOM    496  HA  VAL A  31      -1.204   1.765  -4.890  1.00  0.81           H  
ATOM    497  HB  VAL A  31      -1.310   4.472  -6.255  1.00  0.81           H  
ATOM    498 1HG1 VAL A  31      -3.697   4.457  -5.668  1.00  0.81           H  
ATOM    499 2HG1 VAL A  31      -3.322   3.167  -6.829  1.00  0.81           H  
ATOM    500 3HG1 VAL A  31      -3.556   2.777  -5.109  1.00  0.81           H  
ATOM    501 1HG2 VAL A  31      -2.072   5.111  -3.997  1.00  0.81           H  
ATOM    502 2HG2 VAL A  31      -1.897   3.439  -3.457  1.00  0.81           H  
ATOM    503 3HG2 VAL A  31      -0.458   4.369  -3.923  1.00  0.81           H  
ATOM    504  N   CYS A  32      -2.104   0.677  -6.885  1.00  0.83           N  
ATOM    505  CA  CYS A  32      -2.480  -0.128  -8.040  1.00  0.83           C  
ATOM    506  C   CYS A  32      -3.902   0.143  -8.502  1.00  0.83           C  
ATOM    507  O   CYS A  32      -4.773   0.464  -7.688  1.00  0.83           O  
ATOM    508  CB  CYS A  32      -2.369  -1.601  -7.688  1.00  0.83           C  
ATOM    509  SG  CYS A  32      -0.738  -2.159  -7.138  1.00  0.83           S  
ATOM    510  H   CYS A  32      -2.494   0.459  -5.980  1.00  0.83           H  
ATOM    511  HA  CYS A  32      -1.821   0.106  -8.869  1.00  0.83           H  
ATOM    512 1HB  CYS A  32      -3.100  -1.861  -6.924  1.00  0.83           H  
ATOM    513 2HB  CYS A  32      -2.614  -2.150  -8.567  1.00  0.83           H  
ATOM    514  N   ARG A  33      -4.143  -0.044  -9.803  1.00  0.88           N  
ATOM    515  CA  ARG A  33      -5.473   0.121 -10.382  1.00  0.88           C  
ATOM    516  C   ARG A  33      -5.928  -1.054 -11.258  1.00  0.88           C  
ATOM    517  O   ARG A  33      -5.176  -1.557 -12.113  1.00  0.88           O  
ATOM    518  CB  ARG A  33      -5.528   1.395 -11.215  1.00  0.88           C  
ATOM    519  CG  ARG A  33      -5.427   2.706 -10.439  1.00  0.88           C  
ATOM    520  CD  ARG A  33      -5.478   3.893 -11.351  1.00  0.88           C  
ATOM    521  NE  ARG A  33      -5.486   5.152 -10.617  1.00  0.88           N  
ATOM    522  CZ  ARG A  33      -5.343   6.372 -11.176  1.00  0.88           C  
ATOM    523  NH1 ARG A  33      -5.161   6.487 -12.473  1.00  0.88           N  
ATOM    524  NH2 ARG A  33      -5.384   7.456 -10.420  1.00  0.88           N  
ATOM    525  H   ARG A  33      -3.362  -0.294 -10.407  1.00  0.88           H  
ATOM    526  HA  ARG A  33      -6.186   0.218  -9.564  1.00  0.88           H  
ATOM    527 1HB  ARG A  33      -4.713   1.382 -11.938  1.00  0.88           H  
ATOM    528 2HB  ARG A  33      -6.460   1.416 -11.777  1.00  0.88           H  
ATOM    529 1HG  ARG A  33      -6.249   2.774  -9.726  1.00  0.88           H  
ATOM    530 2HG  ARG A  33      -4.480   2.731  -9.901  1.00  0.88           H  
ATOM    531 1HD  ARG A  33      -4.600   3.884 -11.998  1.00  0.88           H  
ATOM    532 2HD  ARG A  33      -6.378   3.847 -11.962  1.00  0.88           H  
ATOM    533  HE  ARG A  33      -5.626   5.109  -9.616  1.00  0.88           H  
ATOM    534 1HH1 ARG A  33      -5.130   5.661 -13.053  1.00  0.88           H  
ATOM    535 2HH1 ARG A  33      -5.054   7.400 -12.889  1.00  0.88           H  
ATOM    536 1HH2 ARG A  33      -5.536   7.376  -9.424  1.00  0.88           H  
ATOM    537 2HH2 ARG A  33      -5.275   8.367 -10.840  1.00  0.88           H  
ATOM    538  N   HIS A  34      -7.194  -1.433 -11.025  1.00  0.96           N  
ATOM    539  CA  HIS A  34      -7.978  -2.480 -11.693  1.00  0.96           C  
ATOM    540  C   HIS A  34      -8.799  -3.201 -10.636  1.00  0.96           C  
ATOM    541  O   HIS A  34      -8.632  -4.405 -10.447  1.00  0.96           O  
ATOM    542  OXT HIS A  34      -9.246  -2.511  -9.723  1.00  0.96           O  
ATOM    543  CB  HIS A  34      -7.128  -3.468 -12.498  1.00  0.96           C  
ATOM    544  CG  HIS A  34      -7.892  -4.558 -13.188  1.00  0.96           C  
ATOM    545  ND1 HIS A  34      -8.734  -4.324 -14.262  1.00  0.96           N  
ATOM    546  CD2 HIS A  34      -7.912  -5.893 -12.977  1.00  0.96           C  
ATOM    547  CE1 HIS A  34      -9.249  -5.472 -14.669  1.00  0.96           C  
ATOM    548  NE2 HIS A  34      -8.765  -6.438 -13.908  1.00  0.96           N  
ATOM    549  H   HIS A  34      -7.673  -0.928 -10.290  1.00  0.96           H  
ATOM    550  HA  HIS A  34      -8.680  -2.024 -12.390  1.00  0.96           H  
ATOM    551 1HB  HIS A  34      -6.639  -2.940 -13.291  1.00  0.96           H  
ATOM    552 2HB  HIS A  34      -6.386  -3.913 -11.868  1.00  0.96           H  
ATOM    553  HD2 HIS A  34      -7.350  -6.437 -12.211  1.00  0.96           H  
ATOM    554  HE1 HIS A  34      -9.949  -5.598 -15.495  1.00  0.96           H  
ATOM    555  HE2 HIS A  34      -8.979  -7.422 -13.990  1.00  0.96           H  
ENDMDL

REMARK ID 636660 DOMAINID 630382 MODEL 4 Luc_A_AP02505
MODEL     4
ATOM      1  N   LEU A   1       1.178  -0.974  -0.261  1.00  1.09           N  
ATOM      2  CA  LEU A   1       2.599  -0.656  -0.283  1.00  1.09           C  
ATOM      3  C   LEU A   1       2.879   0.796   0.057  1.00  1.09           C  
ATOM      4  O   LEU A   1       2.049   1.683  -0.185  1.00  1.09           O  
ATOM      5  CB  LEU A   1       3.212  -0.928  -1.654  1.00  1.09           C  
ATOM      6  CG  LEU A   1       3.179  -2.319  -2.182  1.00  1.09           C  
ATOM      7  CD1 LEU A   1       3.765  -2.291  -3.560  1.00  1.09           C  
ATOM      8  CD2 LEU A   1       3.970  -3.239  -1.281  1.00  1.09           C  
ATOM      9 1H   LEU A   1       1.044  -1.903   0.113  1.00  1.09           H  
ATOM     10 2H   LEU A   1       0.696  -0.303   0.320  1.00  1.09           H  
ATOM     11 3H   LEU A   1       0.805  -0.932  -1.198  1.00  1.09           H  
ATOM     12  HA  LEU A   1       3.101  -1.282   0.456  1.00  1.09           H  
ATOM     13 1HB  LEU A   1       2.692  -0.319  -2.371  1.00  1.09           H  
ATOM     14 2HB  LEU A   1       4.241  -0.611  -1.627  1.00  1.09           H  
ATOM     15  HG  LEU A   1       2.149  -2.667  -2.250  1.00  1.09           H  
ATOM     16 1HD1 LEU A   1       3.757  -3.288  -3.970  1.00  1.09           H  
ATOM     17 2HD1 LEU A   1       3.182  -1.618  -4.185  1.00  1.09           H  
ATOM     18 3HD1 LEU A   1       4.758  -1.951  -3.528  1.00  1.09           H  
ATOM     19 1HD2 LEU A   1       3.948  -4.250  -1.688  1.00  1.09           H  
ATOM     20 2HD2 LEU A   1       5.000  -2.893  -1.222  1.00  1.09           H  
ATOM     21 3HD2 LEU A   1       3.530  -3.239  -0.283  1.00  1.09           H  
ATOM     22  N   THR A   2       4.070   1.020   0.596  1.00  1.06           N  
ATOM     23  CA  THR A   2       4.569   2.336   0.981  1.00  1.06           C  
ATOM     24  C   THR A   2       5.609   2.781  -0.030  1.00  1.06           C  
ATOM     25  O   THR A   2       6.451   1.982  -0.444  1.00  1.06           O  
ATOM     26  CB  THR A   2       5.170   2.327   2.396  1.00  1.06           C  
ATOM     27  OG1 THR A   2       4.157   1.942   3.339  1.00  1.06           O  
ATOM     28  CG2 THR A   2       5.708   3.718   2.774  1.00  1.06           C  
ATOM     29  H   THR A   2       4.682   0.231   0.759  1.00  1.06           H  
ATOM     30  HA  THR A   2       3.744   3.043   0.960  1.00  1.06           H  
ATOM     31  HB  THR A   2       5.984   1.605   2.436  1.00  1.06           H  
ATOM     32  HG1 THR A   2       3.469   2.615   3.353  1.00  1.06           H  
ATOM     33 1HG2 THR A   2       6.122   3.685   3.778  1.00  1.06           H  
ATOM     34 2HG2 THR A   2       6.488   4.021   2.078  1.00  1.06           H  
ATOM     35 3HG2 THR A   2       4.894   4.444   2.742  1.00  1.06           H  
ATOM     36  N   CYS A   3       5.544   4.035  -0.439  1.00  1.04           N  
ATOM     37  CA  CYS A   3       6.418   4.541  -1.490  1.00  1.04           C  
ATOM     38  C   CYS A   3       6.869   5.972  -1.251  1.00  1.04           C  
ATOM     39  O   CYS A   3       6.311   6.681  -0.423  1.00  1.04           O  
ATOM     40  CB  CYS A   3       5.667   4.500  -2.810  1.00  1.04           C  
ATOM     41  SG  CYS A   3       4.174   5.531  -2.786  1.00  1.04           S  
ATOM     42  H   CYS A   3       4.840   4.636  -0.026  1.00  1.04           H  
ATOM     43  HA  CYS A   3       7.297   3.900  -1.549  1.00  1.04           H  
ATOM     44 1HB  CYS A   3       6.311   4.842  -3.621  1.00  1.04           H  
ATOM     45 2HB  CYS A   3       5.377   3.477  -3.027  1.00  1.04           H  
ATOM     46  N   ASN A   4       7.876   6.409  -1.989  1.00  1.03           N  
ATOM     47  CA  ASN A   4       8.316   7.795  -1.880  1.00  1.03           C  
ATOM     48  C   ASN A   4       8.105   8.639  -3.142  1.00  1.03           C  
ATOM     49  O   ASN A   4       7.360   9.616  -3.128  1.00  1.03           O  
ATOM     50  CB  ASN A   4       9.760   7.788  -1.396  1.00  1.03           C  
ATOM     51  CG  ASN A   4      10.750   6.961  -2.283  1.00  1.03           C  
ATOM     52  OD1 ASN A   4      10.470   6.492  -3.412  1.00  1.03           O  
ATOM     53  ND2 ASN A   4      11.929   6.781  -1.751  1.00  1.03           N  
ATOM     54  H   ASN A   4       8.319   5.776  -2.633  1.00  1.03           H  
ATOM     55  HA  ASN A   4       7.720   8.275  -1.103  1.00  1.03           H  
ATOM     56 1HB  ASN A   4      10.118   8.818  -1.354  1.00  1.03           H  
ATOM     57 2HB  ASN A   4       9.792   7.395  -0.379  1.00  1.03           H  
ATOM     58 1HD2 ASN A   4      12.629   6.263  -2.244  1.00  1.03           H  
ATOM     59 2HD2 ASN A   4      12.134   7.162  -0.848  1.00  1.03           H  
ATOM     60  N   ILE A   5       8.798   8.272  -4.208  1.00  1.01           N  
ATOM     61  CA  ILE A   5       8.739   8.925  -5.492  1.00  1.01           C  
ATOM     62  C   ILE A   5       8.649   7.811  -6.505  1.00  1.01           C  
ATOM     63  O   ILE A   5       8.362   8.007  -7.691  1.00  1.01           O  
ATOM     64  CB  ILE A   5       9.999   9.790  -5.740  1.00  1.01           C  
ATOM     65  CG1 ILE A   5      11.258   8.909  -5.782  1.00  1.01           C  
ATOM     66  CG2 ILE A   5      10.160  10.842  -4.640  1.00  1.01           C  
ATOM     67  CD1 ILE A   5      12.487   9.638  -6.241  1.00  1.01           C  
ATOM     68  H   ILE A   5       9.380   7.458  -4.144  1.00  1.01           H  
ATOM     69  HA  ILE A   5       7.844   9.543  -5.554  1.00  1.01           H  
ATOM     70  HB  ILE A   5       9.904  10.287  -6.702  1.00  1.01           H  
ATOM     71 1HG1 ILE A   5      11.444   8.512  -4.790  1.00  1.01           H  
ATOM     72 2HG1 ILE A   5      11.096   8.082  -6.464  1.00  1.01           H  
ATOM     73 1HG2 ILE A   5      11.042  11.447  -4.844  1.00  1.01           H  
ATOM     74 2HG2 ILE A   5       9.277  11.482  -4.619  1.00  1.01           H  
ATOM     75 3HG2 ILE A   5      10.278  10.357  -3.676  1.00  1.01           H  
ATOM     76 1HD1 ILE A   5      13.334   8.951  -6.245  1.00  1.01           H  
ATOM     77 2HD1 ILE A   5      12.326  10.024  -7.247  1.00  1.01           H  
ATOM     78 3HD1 ILE A   5      12.694  10.464  -5.563  1.00  1.01           H  
ATOM     79  N   ASP A   6       8.900   6.601  -6.007  1.00  0.98           N  
ATOM     80  CA  ASP A   6       9.043   5.458  -6.898  1.00  0.98           C  
ATOM     81  C   ASP A   6       7.717   4.931  -7.444  1.00  0.98           C  
ATOM     82  O   ASP A   6       7.167   3.919  -7.001  1.00  0.98           O  
ATOM     83  CB  ASP A   6       9.821   4.342  -6.183  1.00  0.98           C  
ATOM     84  CG  ASP A   6      10.206   3.145  -7.092  1.00  0.98           C  
ATOM     85  OD1 ASP A   6       9.656   3.014  -8.178  1.00  0.98           O  
ATOM     86  OD2 ASP A   6      11.039   2.369  -6.688  1.00  0.98           O  
ATOM     87  H   ASP A   6       9.124   6.529  -5.013  1.00  0.98           H  
ATOM     88  HA  ASP A   6       9.644   5.778  -7.749  1.00  0.98           H  
ATOM     89 1HB  ASP A   6      10.733   4.761  -5.748  1.00  0.98           H  
ATOM     90 2HB  ASP A   6       9.219   3.960  -5.357  1.00  0.98           H  
ATOM     91  N   ARG A   7       7.261   5.617  -8.484  1.00  0.93           N  
ATOM     92  CA  ARG A   7       6.027   5.299  -9.178  1.00  0.93           C  
ATOM     93  C   ARG A   7       6.095   3.945  -9.886  1.00  0.93           C  
ATOM     94  O   ARG A   7       5.067   3.288 -10.034  1.00  0.93           O  
ATOM     95  CB  ARG A   7       5.703   6.382 -10.194  1.00  0.93           C  
ATOM     96  CG  ARG A   7       5.275   7.717  -9.596  1.00  0.93           C  
ATOM     97  CD  ARG A   7       5.039   8.751 -10.649  1.00  0.93           C  
ATOM     98  NE  ARG A   7       4.625  10.028 -10.075  1.00  0.93           N  
ATOM     99  CZ  ARG A   7       4.450  11.170 -10.770  1.00  0.93           C  
ATOM    100  NH1 ARG A   7       4.651  11.193 -12.069  1.00  0.93           N  
ATOM    101  NH2 ARG A   7       4.073  12.270 -10.139  1.00  0.93           N  
ATOM    102  H   ARG A   7       7.786   6.452  -8.737  1.00  0.93           H  
ATOM    103  HA  ARG A   7       5.223   5.264  -8.441  1.00  0.93           H  
ATOM    104 1HB  ARG A   7       6.578   6.563 -10.818  1.00  0.93           H  
ATOM    105 2HB  ARG A   7       4.900   6.037 -10.846  1.00  0.93           H  
ATOM    106 1HG  ARG A   7       4.350   7.580  -9.044  1.00  0.93           H  
ATOM    107 2HG  ARG A   7       6.050   8.080  -8.918  1.00  0.93           H  
ATOM    108 1HD  ARG A   7       5.960   8.912 -11.210  1.00  0.93           H  
ATOM    109 2HD  ARG A   7       4.255   8.410 -11.325  1.00  0.93           H  
ATOM    110  HE  ARG A   7       4.462  10.060  -9.076  1.00  0.93           H  
ATOM    111 1HH1 ARG A   7       4.939  10.353 -12.551  1.00  0.93           H  
ATOM    112 2HH1 ARG A   7       4.519  12.051 -12.586  1.00  0.93           H  
ATOM    113 1HH2 ARG A   7       3.916  12.249  -9.138  1.00  0.93           H  
ATOM    114 2HH2 ARG A   7       3.940  13.127 -10.654  1.00  0.93           H  
ATOM    115  N   SER A   8       7.294   3.534 -10.334  1.00  0.88           N  
ATOM    116  CA  SER A   8       7.464   2.263 -11.052  1.00  0.88           C  
ATOM    117  C   SER A   8       7.113   1.091 -10.143  1.00  0.88           C  
ATOM    118  O   SER A   8       6.418   0.157 -10.548  1.00  0.88           O  
ATOM    119  CB  SER A   8       8.891   2.122 -11.553  1.00  0.88           C  
ATOM    120  OG  SER A   8       9.183   3.079 -12.541  1.00  0.88           O  
ATOM    121  H   SER A   8       8.109   4.105 -10.147  1.00  0.88           H  
ATOM    122  HA  SER A   8       6.788   2.254 -11.907  1.00  0.88           H  
ATOM    123 1HB  SER A   8       9.578   2.243 -10.710  1.00  0.88           H  
ATOM    124 2HB  SER A   8       9.041   1.121 -11.953  1.00  0.88           H  
ATOM    125  HG  SER A   8      10.115   2.970 -12.744  1.00  0.88           H  
ATOM    126  N   PHE A   9       7.547   1.175  -8.888  1.00  0.83           N  
ATOM    127  CA  PHE A   9       7.226   0.189  -7.863  1.00  0.83           C  
ATOM    128  C   PHE A   9       5.721   0.071  -7.711  1.00  0.83           C  
ATOM    129  O   PHE A   9       5.158  -1.031  -7.770  1.00  0.83           O  
ATOM    130  CB  PHE A   9       7.891   0.641  -6.568  1.00  0.83           C  
ATOM    131  CG  PHE A   9       7.598  -0.017  -5.282  1.00  0.83           C  
ATOM    132  CD1 PHE A   9       8.155  -1.230  -4.920  1.00  0.83           C  
ATOM    133  CD2 PHE A   9       6.800   0.656  -4.373  1.00  0.83           C  
ATOM    134  CE1 PHE A   9       7.910  -1.758  -3.664  1.00  0.83           C  
ATOM    135  CE2 PHE A   9       6.560   0.146  -3.138  1.00  0.83           C  
ATOM    136  CZ  PHE A   9       7.118  -1.063  -2.770  1.00  0.83           C  
ATOM    137  H   PHE A   9       8.161   1.960  -8.626  1.00  0.83           H  
ATOM    138  HA  PHE A   9       7.630  -0.777  -8.163  1.00  0.83           H  
ATOM    139 1HB  PHE A   9       8.968   0.582  -6.715  1.00  0.83           H  
ATOM    140 2HB  PHE A   9       7.674   1.680  -6.431  1.00  0.83           H  
ATOM    141  HD1 PHE A   9       8.796  -1.756  -5.626  1.00  0.83           H  
ATOM    142  HD2 PHE A   9       6.372   1.622  -4.658  1.00  0.83           H  
ATOM    143  HE1 PHE A   9       8.352  -2.712  -3.376  1.00  0.83           H  
ATOM    144  HE2 PHE A   9       5.936   0.701  -2.444  1.00  0.83           H  
ATOM    145  HZ  PHE A   9       6.930  -1.469  -1.779  1.00  0.83           H  
ATOM    146  N   CYS A  10       5.063   1.220  -7.556  1.00  0.79           N  
ATOM    147  CA  CYS A  10       3.617   1.232  -7.382  1.00  0.79           C  
ATOM    148  C   CYS A  10       2.903   0.698  -8.617  1.00  0.79           C  
ATOM    149  O   CYS A  10       1.971  -0.099  -8.505  1.00  0.79           O  
ATOM    150  CB  CYS A  10       3.135   2.652  -7.112  1.00  0.79           C  
ATOM    151  SG  CYS A  10       3.658   3.326  -5.530  1.00  0.79           S  
ATOM    152  H   CYS A  10       5.585   2.092  -7.525  1.00  0.79           H  
ATOM    153  HA  CYS A  10       3.365   0.592  -6.540  1.00  0.79           H  
ATOM    154 1HB  CYS A  10       3.504   3.313  -7.896  1.00  0.79           H  
ATOM    155 2HB  CYS A  10       2.046   2.683  -7.152  1.00  0.79           H  
ATOM    156  N   LEU A  11       3.378   1.085  -9.796  1.00  0.76           N  
ATOM    157  CA  LEU A  11       2.780   0.625 -11.034  1.00  0.76           C  
ATOM    158  C   LEU A  11       2.869  -0.877 -11.157  1.00  0.76           C  
ATOM    159  O   LEU A  11       1.865  -1.536 -11.430  1.00  0.76           O  
ATOM    160  CB  LEU A  11       3.456   1.270 -12.246  1.00  0.76           C  
ATOM    161  CG  LEU A  11       2.968   0.754 -13.587  1.00  0.76           C  
ATOM    162  CD1 LEU A  11       1.509   1.037 -13.722  1.00  0.76           C  
ATOM    163  CD2 LEU A  11       3.746   1.410 -14.701  1.00  0.76           C  
ATOM    164  H   LEU A  11       4.150   1.743  -9.838  1.00  0.76           H  
ATOM    165  HA  LEU A  11       1.731   0.911 -11.032  1.00  0.76           H  
ATOM    166 1HB  LEU A  11       3.282   2.347 -12.205  1.00  0.76           H  
ATOM    167 2HB  LEU A  11       4.526   1.093 -12.181  1.00  0.76           H  
ATOM    168  HG  LEU A  11       3.115  -0.317 -13.626  1.00  0.76           H  
ATOM    169 1HD1 LEU A  11       1.155   0.651 -14.677  1.00  0.76           H  
ATOM    170 2HD1 LEU A  11       0.972   0.546 -12.908  1.00  0.76           H  
ATOM    171 3HD1 LEU A  11       1.347   2.111 -13.675  1.00  0.76           H  
ATOM    172 1HD2 LEU A  11       3.398   1.029 -15.662  1.00  0.76           H  
ATOM    173 2HD2 LEU A  11       3.598   2.490 -14.659  1.00  0.76           H  
ATOM    174 3HD2 LEU A  11       4.807   1.183 -14.581  1.00  0.76           H  
ATOM    175  N   ALA A  12       4.065  -1.434 -10.946  1.00  0.75           N  
ATOM    176  CA  ALA A  12       4.252  -2.867 -11.080  1.00  0.75           C  
ATOM    177  C   ALA A  12       3.325  -3.613 -10.141  1.00  0.75           C  
ATOM    178  O   ALA A  12       2.678  -4.580 -10.536  1.00  0.75           O  
ATOM    179  CB  ALA A  12       5.693  -3.226 -10.779  1.00  0.75           C  
ATOM    180  H   ALA A  12       4.863  -0.845 -10.709  1.00  0.75           H  
ATOM    181  HA  ALA A  12       4.008  -3.153 -12.100  1.00  0.75           H  
ATOM    182 1HB  ALA A  12       5.835  -4.298 -10.892  1.00  0.75           H  
ATOM    183 2HB  ALA A  12       6.349  -2.693 -11.466  1.00  0.75           H  
ATOM    184 3HB  ALA A  12       5.927  -2.930  -9.753  1.00  0.75           H  
ATOM    185  N   HIS A  13       3.182  -3.113  -8.920  1.00  0.75           N  
ATOM    186  CA  HIS A  13       2.284  -3.725  -7.958  1.00  0.75           C  
ATOM    187  C   HIS A  13       0.861  -3.753  -8.482  1.00  0.75           C  
ATOM    188  O   HIS A  13       0.179  -4.788  -8.482  1.00  0.75           O  
ATOM    189  CB  HIS A  13       2.348  -2.938  -6.662  1.00  0.75           C  
ATOM    190  CG  HIS A  13       1.362  -3.327  -5.630  1.00  0.75           C  
ATOM    191  ND1 HIS A  13       1.474  -4.470  -4.869  1.00  0.75           N  
ATOM    192  CD2 HIS A  13       0.247  -2.691  -5.212  1.00  0.75           C  
ATOM    193  CE1 HIS A  13       0.471  -4.523  -4.018  1.00  0.75           C  
ATOM    194  NE2 HIS A  13      -0.301  -3.451  -4.211  1.00  0.75           N  
ATOM    195  H   HIS A  13       3.734  -2.300  -8.633  1.00  0.75           H  
ATOM    196  HA  HIS A  13       2.597  -4.749  -7.764  1.00  0.75           H  
ATOM    197 1HB  HIS A  13       3.347  -3.037  -6.258  1.00  0.75           H  
ATOM    198 2HB  HIS A  13       2.201  -1.890  -6.870  1.00  0.75           H  
ATOM    199  HD1 HIS A  13       2.210  -5.146  -4.921  1.00  0.75           H  
ATOM    200  HD2 HIS A  13      -0.230  -1.757  -5.518  1.00  0.75           H  
ATOM    201  HE1 HIS A  13       0.379  -5.356  -3.321  1.00  0.75           H  
ATOM    202  N   CYS A  14       0.402  -2.604  -8.924  1.00  0.76           N  
ATOM    203  CA  CYS A  14      -0.964  -2.486  -9.383  1.00  0.76           C  
ATOM    204  C   CYS A  14      -1.221  -3.360 -10.606  1.00  0.76           C  
ATOM    205  O   CYS A  14      -2.257  -4.026 -10.688  1.00  0.76           O  
ATOM    206  CB  CYS A  14      -1.262  -1.027  -9.682  1.00  0.76           C  
ATOM    207  SG  CYS A  14      -1.298  -0.007  -8.190  1.00  0.76           S  
ATOM    208  H   CYS A  14       1.000  -1.783  -8.920  1.00  0.76           H  
ATOM    209  HA  CYS A  14      -1.622  -2.818  -8.582  1.00  0.76           H  
ATOM    210 1HB  CYS A  14      -0.494  -0.627 -10.347  1.00  0.76           H  
ATOM    211 2HB  CYS A  14      -2.215  -0.929 -10.185  1.00  0.76           H  
ATOM    212  N   LEU A  15      -0.246  -3.444 -11.515  1.00  0.78           N  
ATOM    213  CA  LEU A  15      -0.396  -4.287 -12.695  1.00  0.78           C  
ATOM    214  C   LEU A  15      -0.516  -5.759 -12.282  1.00  0.78           C  
ATOM    215  O   LEU A  15      -1.366  -6.496 -12.791  1.00  0.78           O  
ATOM    216  CB  LEU A  15       0.819  -4.117 -13.614  1.00  0.78           C  
ATOM    217  CG  LEU A  15       0.977  -2.754 -14.313  1.00  0.78           C  
ATOM    218  CD1 LEU A  15       2.331  -2.701 -14.998  1.00  0.78           C  
ATOM    219  CD2 LEU A  15      -0.121  -2.564 -15.302  1.00  0.78           C  
ATOM    220  H   LEU A  15       0.598  -2.883 -11.401  1.00  0.78           H  
ATOM    221  HA  LEU A  15      -1.299  -3.989 -13.226  1.00  0.78           H  
ATOM    222 1HB  LEU A  15       1.717  -4.283 -13.018  1.00  0.78           H  
ATOM    223 2HB  LEU A  15       0.776  -4.883 -14.385  1.00  0.78           H  
ATOM    224  HG  LEU A  15       0.926  -1.963 -13.586  1.00  0.78           H  
ATOM    225 1HD1 LEU A  15       2.449  -1.738 -15.491  1.00  0.78           H  
ATOM    226 2HD1 LEU A  15       3.115  -2.829 -14.259  1.00  0.78           H  
ATOM    227 3HD1 LEU A  15       2.395  -3.496 -15.738  1.00  0.78           H  
ATOM    228 1HD2 LEU A  15       0.002  -1.599 -15.787  1.00  0.78           H  
ATOM    229 2HD2 LEU A  15      -0.087  -3.353 -16.049  1.00  0.78           H  
ATOM    230 3HD2 LEU A  15      -1.080  -2.592 -14.790  1.00  0.78           H  
ATOM    231  N   LEU A  16       0.279  -6.170 -11.287  1.00  0.78           N  
ATOM    232  CA  LEU A  16       0.274  -7.544 -10.781  1.00  0.78           C  
ATOM    233  C   LEU A  16      -1.065  -7.913 -10.150  1.00  0.78           C  
ATOM    234  O   LEU A  16      -1.486  -9.071 -10.189  1.00  0.78           O  
ATOM    235  CB  LEU A  16       1.430  -7.734  -9.793  1.00  0.78           C  
ATOM    236  CG  LEU A  16       2.835  -7.726 -10.433  1.00  0.78           C  
ATOM    237  CD1 LEU A  16       3.891  -7.692  -9.342  1.00  0.78           C  
ATOM    238  CD2 LEU A  16       2.987  -8.959 -11.298  1.00  0.78           C  
ATOM    239  H   LEU A  16       0.958  -5.516 -10.893  1.00  0.78           H  
ATOM    240  HA  LEU A  16       0.442  -8.211 -11.623  1.00  0.78           H  
ATOM    241 1HB  LEU A  16       1.397  -6.930  -9.063  1.00  0.78           H  
ATOM    242 2HB  LEU A  16       1.297  -8.679  -9.273  1.00  0.78           H  
ATOM    243  HG  LEU A  16       2.952  -6.855 -11.055  1.00  0.78           H  
ATOM    244 1HD1 LEU A  16       4.881  -7.683  -9.795  1.00  0.78           H  
ATOM    245 2HD1 LEU A  16       3.757  -6.789  -8.745  1.00  0.78           H  
ATOM    246 3HD1 LEU A  16       3.787  -8.570  -8.707  1.00  0.78           H  
ATOM    247 1HD2 LEU A  16       3.974  -8.958 -11.759  1.00  0.78           H  
ATOM    248 2HD2 LEU A  16       2.873  -9.852 -10.683  1.00  0.78           H  
ATOM    249 3HD2 LEU A  16       2.222  -8.952 -12.075  1.00  0.78           H  
ATOM    250  N   ARG A  17      -1.760  -6.914  -9.614  1.00  0.79           N  
ATOM    251  CA  ARG A  17      -3.071  -7.099  -9.006  1.00  0.79           C  
ATOM    252  C   ARG A  17      -4.239  -6.989  -9.989  1.00  0.79           C  
ATOM    253  O   ARG A  17      -5.398  -7.057  -9.573  1.00  0.79           O  
ATOM    254  CB  ARG A  17      -3.293  -6.104  -7.889  1.00  0.79           C  
ATOM    255  CG  ARG A  17      -2.474  -6.318  -6.656  1.00  0.79           C  
ATOM    256  CD  ARG A  17      -2.598  -5.182  -5.726  1.00  0.79           C  
ATOM    257  NE  ARG A  17      -3.958  -4.924  -5.304  1.00  0.79           N  
ATOM    258  CZ  ARG A  17      -4.326  -3.880  -4.527  1.00  0.79           C  
ATOM    259  NH1 ARG A  17      -3.419  -3.041  -4.055  1.00  0.79           N  
ATOM    260  NH2 ARG A  17      -5.604  -3.697  -4.232  1.00  0.79           N  
ATOM    261  H   ARG A  17      -1.328  -5.987  -9.583  1.00  0.79           H  
ATOM    262  HA  ARG A  17      -3.094  -8.097  -8.570  1.00  0.79           H  
ATOM    263 1HB  ARG A  17      -3.034  -5.112  -8.249  1.00  0.79           H  
ATOM    264 2HB  ARG A  17      -4.341  -6.096  -7.607  1.00  0.79           H  
ATOM    265 1HG  ARG A  17      -2.796  -7.225  -6.148  1.00  0.79           H  
ATOM    266 2HG  ARG A  17      -1.420  -6.408  -6.938  1.00  0.79           H  
ATOM    267 1HD  ARG A  17      -2.031  -5.418  -4.845  1.00  0.79           H  
ATOM    268 2HD  ARG A  17      -2.204  -4.278  -6.198  1.00  0.79           H  
ATOM    269  HE  ARG A  17      -4.683  -5.541  -5.641  1.00  0.79           H  
ATOM    270 1HH1 ARG A  17      -2.417  -3.181  -4.246  1.00  0.79           H  
ATOM    271 2HH1 ARG A  17      -3.705  -2.265  -3.477  1.00  0.79           H  
ATOM    272 1HH2 ARG A  17      -6.304  -4.332  -4.593  1.00  0.79           H  
ATOM    273 2HH2 ARG A  17      -5.881  -2.919  -3.654  1.00  0.79           H  
ATOM    274  N   GLY A  18      -3.959  -6.824 -11.286  1.00  0.80           N  
ATOM    275  CA  GLY A  18      -5.034  -6.738 -12.269  1.00  0.80           C  
ATOM    276  C   GLY A  18      -5.517  -5.327 -12.608  1.00  0.80           C  
ATOM    277  O   GLY A  18      -6.583  -5.173 -13.207  1.00  0.80           O  
ATOM    278  H   GLY A  18      -2.993  -6.767 -11.613  1.00  0.80           H  
ATOM    279 1HA  GLY A  18      -4.691  -7.219 -13.185  1.00  0.80           H  
ATOM    280 2HA  GLY A  18      -5.878  -7.327 -11.916  1.00  0.80           H  
ATOM    281  N   TYR A  19      -4.755  -4.303 -12.242  1.00  0.82           N  
ATOM    282  CA  TYR A  19      -5.136  -2.927 -12.543  1.00  0.82           C  
ATOM    283  C   TYR A  19      -4.404  -2.452 -13.792  1.00  0.82           C  
ATOM    284  O   TYR A  19      -3.472  -3.105 -14.258  1.00  0.82           O  
ATOM    285  CB  TYR A  19      -4.853  -2.014 -11.368  1.00  0.82           C  
ATOM    286  CG  TYR A  19      -5.694  -2.263 -10.163  1.00  0.82           C  
ATOM    287  CD1 TYR A  19      -5.297  -3.204  -9.247  1.00  0.82           C  
ATOM    288  CD2 TYR A  19      -6.845  -1.526  -9.950  1.00  0.82           C  
ATOM    289  CE1 TYR A  19      -6.047  -3.426  -8.118  1.00  0.82           C  
ATOM    290  CE2 TYR A  19      -7.599  -1.740  -8.825  1.00  0.82           C  
ATOM    291  CZ  TYR A  19      -7.206  -2.690  -7.906  1.00  0.82           C  
ATOM    292  OH  TYR A  19      -7.963  -2.907  -6.776  1.00  0.82           O  
ATOM    293  H   TYR A  19      -3.880  -4.460 -11.740  1.00  0.82           H  
ATOM    294  HA  TYR A  19      -6.201  -2.896 -12.747  1.00  0.82           H  
ATOM    295 1HB  TYR A  19      -3.836  -2.142 -11.082  1.00  0.82           H  
ATOM    296 2HB  TYR A  19      -4.965  -0.990 -11.652  1.00  0.82           H  
ATOM    297  HD1 TYR A  19      -4.391  -3.767  -9.422  1.00  0.82           H  
ATOM    298  HD2 TYR A  19      -7.148  -0.776 -10.664  1.00  0.82           H  
ATOM    299  HE1 TYR A  19      -5.735  -4.171  -7.399  1.00  0.82           H  
ATOM    300  HE2 TYR A  19      -8.505  -1.157  -8.656  1.00  0.82           H  
ATOM    301  HH  TYR A  19      -8.738  -2.336  -6.798  1.00  0.82           H  
ATOM    302  N   LYS A  20      -4.882  -1.363 -14.394  1.00  0.83           N  
ATOM    303  CA  LYS A  20      -4.260  -0.830 -15.601  1.00  0.83           C  
ATOM    304  C   LYS A  20      -3.009  -0.029 -15.282  1.00  0.83           C  
ATOM    305  O   LYS A  20      -1.998  -0.117 -15.987  1.00  0.83           O  
ATOM    306  CB  LYS A  20      -5.240   0.102 -16.301  1.00  0.83           C  
ATOM    307  CG  LYS A  20      -6.459  -0.558 -16.903  1.00  0.83           C  
ATOM    308  CD  LYS A  20      -7.419   0.513 -17.408  1.00  0.83           C  
ATOM    309  CE  LYS A  20      -8.752  -0.062 -17.841  1.00  0.83           C  
ATOM    310  NZ  LYS A  20      -9.763   1.017 -17.974  1.00  0.83           N  
ATOM    311  H   LYS A  20      -5.645  -0.840 -13.967  1.00  0.83           H  
ATOM    312  HA  LYS A  20      -3.987  -1.658 -16.254  1.00  0.83           H  
ATOM    313 1HB  LYS A  20      -5.588   0.854 -15.591  1.00  0.83           H  
ATOM    314 2HB  LYS A  20      -4.721   0.631 -17.099  1.00  0.83           H  
ATOM    315 1HG  LYS A  20      -6.166  -1.204 -17.727  1.00  0.83           H  
ATOM    316 2HG  LYS A  20      -6.951  -1.155 -16.152  1.00  0.83           H  
ATOM    317 1HD  LYS A  20      -7.595   1.257 -16.634  1.00  0.83           H  
ATOM    318 2HD  LYS A  20      -6.970   1.015 -18.262  1.00  0.83           H  
ATOM    319 1HE  LYS A  20      -8.639  -0.566 -18.797  1.00  0.83           H  
ATOM    320 2HE  LYS A  20      -9.096  -0.774 -17.102  1.00  0.83           H  
ATOM    321 1HZ  LYS A  20     -10.650   0.630 -18.245  1.00  0.83           H  
ATOM    322 2HZ  LYS A  20      -9.846   1.459 -17.023  1.00  0.83           H  
ATOM    323 3HZ  LYS A  20      -9.468   1.700 -18.649  1.00  0.83           H  
ATOM    324  N   ARG A  21      -3.116   0.790 -14.236  1.00  0.86           N  
ATOM    325  CA  ARG A  21      -2.061   1.712 -13.833  1.00  0.86           C  
ATOM    326  C   ARG A  21      -1.958   1.885 -12.324  1.00  0.86           C  
ATOM    327  O   ARG A  21      -2.783   1.372 -11.560  1.00  0.86           O  
ATOM    328  CB  ARG A  21      -2.240   3.095 -14.454  1.00  0.86           C  
ATOM    329  CG  ARG A  21      -2.151   3.184 -15.981  1.00  0.86           C  
ATOM    330  CD  ARG A  21      -0.751   2.948 -16.448  1.00  0.86           C  
ATOM    331  NE  ARG A  21      -0.596   3.160 -17.876  1.00  0.86           N  
ATOM    332  CZ  ARG A  21      -0.798   2.225 -18.829  1.00  0.86           C  
ATOM    333  NH1 ARG A  21      -1.181   1.006 -18.511  1.00  0.86           N  
ATOM    334  NH2 ARG A  21      -0.608   2.538 -20.102  1.00  0.86           N  
ATOM    335  H   ARG A  21      -3.990   0.784 -13.710  1.00  0.86           H  
ATOM    336  HA  ARG A  21      -1.125   1.307 -14.196  1.00  0.86           H  
ATOM    337 1HB  ARG A  21      -3.214   3.486 -14.165  1.00  0.86           H  
ATOM    338 2HB  ARG A  21      -1.491   3.777 -14.058  1.00  0.86           H  
ATOM    339 1HG  ARG A  21      -2.810   2.467 -16.456  1.00  0.86           H  
ATOM    340 2HG  ARG A  21      -2.438   4.188 -16.293  1.00  0.86           H  
ATOM    341 1HD  ARG A  21      -0.076   3.627 -15.927  1.00  0.86           H  
ATOM    342 2HD  ARG A  21      -0.462   1.923 -16.227  1.00  0.86           H  
ATOM    343  HE  ARG A  21      -0.305   4.077 -18.179  1.00  0.86           H  
ATOM    344 1HH1 ARG A  21      -1.351   0.739 -17.529  1.00  0.86           H  
ATOM    345 2HH1 ARG A  21      -1.325   0.321 -19.235  1.00  0.86           H  
ATOM    346 1HH2 ARG A  21      -0.314   3.472 -20.355  1.00  0.86           H  
ATOM    347 2HH2 ARG A  21      -0.757   1.844 -20.819  1.00  0.86           H  
ATOM    348  N   GLY A  22      -0.948   2.639 -11.901  1.00  0.88           N  
ATOM    349  CA  GLY A  22      -0.772   2.948 -10.493  1.00  0.88           C  
ATOM    350  C   GLY A  22       0.259   4.047 -10.294  1.00  0.88           C  
ATOM    351  O   GLY A  22       1.042   4.356 -11.195  1.00  0.88           O  
ATOM    352  H   GLY A  22      -0.289   3.016 -12.566  1.00  0.88           H  
ATOM    353 1HA  GLY A  22      -1.725   3.262 -10.077  1.00  0.88           H  
ATOM    354 2HA  GLY A  22      -0.457   2.059  -9.958  1.00  0.88           H  
ATOM    355  N   PHE A  23       0.226   4.652  -9.109  1.00  0.91           N  
ATOM    356  CA  PHE A  23       1.110   5.767  -8.774  1.00  0.91           C  
ATOM    357  C   PHE A  23       1.361   5.934  -7.278  1.00  0.91           C  
ATOM    358  O   PHE A  23       0.664   5.357  -6.444  1.00  0.91           O  
ATOM    359  CB  PHE A  23       0.506   7.048  -9.360  1.00  0.91           C  
ATOM    360  CG  PHE A  23      -0.882   7.380  -8.811  1.00  0.91           C  
ATOM    361  CD1 PHE A  23      -1.054   8.259  -7.753  1.00  0.91           C  
ATOM    362  CD2 PHE A  23      -2.024   6.787  -9.366  1.00  0.91           C  
ATOM    363  CE1 PHE A  23      -2.328   8.547  -7.283  1.00  0.91           C  
ATOM    364  CE2 PHE A  23      -3.281   7.073  -8.879  1.00  0.91           C  
ATOM    365  CZ  PHE A  23      -3.430   7.956  -7.843  1.00  0.91           C  
ATOM    366  H   PHE A  23      -0.473   4.328  -8.440  1.00  0.91           H  
ATOM    367  HA  PHE A  23       2.073   5.588  -9.256  1.00  0.91           H  
ATOM    368 1HB  PHE A  23       1.164   7.890  -9.148  1.00  0.91           H  
ATOM    369 2HB  PHE A  23       0.433   6.955 -10.444  1.00  0.91           H  
ATOM    370  HD1 PHE A  23      -0.178   8.733  -7.301  1.00  0.91           H  
ATOM    371  HD2 PHE A  23      -1.914   6.089 -10.193  1.00  0.91           H  
ATOM    372  HE1 PHE A  23      -2.461   9.245  -6.475  1.00  0.91           H  
ATOM    373  HE2 PHE A  23      -4.153   6.607  -9.316  1.00  0.91           H  
ATOM    374  HZ  PHE A  23      -4.421   8.188  -7.464  1.00  0.91           H  
ATOM    375  N   CYS A  24       2.372   6.730  -6.942  1.00  0.94           N  
ATOM    376  CA  CYS A  24       2.694   7.013  -5.546  1.00  0.94           C  
ATOM    377  C   CYS A  24       2.096   8.337  -5.089  1.00  0.94           C  
ATOM    378  O   CYS A  24       2.347   9.380  -5.700  1.00  0.94           O  
ATOM    379  CB  CYS A  24       4.205   7.062  -5.334  1.00  0.94           C  
ATOM    380  SG  CYS A  24       4.687   7.303  -3.641  1.00  0.94           S  
ATOM    381  H   CYS A  24       2.920   7.162  -7.666  1.00  0.94           H  
ATOM    382  HA  CYS A  24       2.274   6.219  -4.929  1.00  0.94           H  
ATOM    383 1HB  CYS A  24       4.664   6.143  -5.692  1.00  0.94           H  
ATOM    384 2HB  CYS A  24       4.627   7.879  -5.917  1.00  0.94           H  
ATOM    385  N   THR A  25       1.290   8.291  -4.038  1.00  0.96           N  
ATOM    386  CA  THR A  25       0.643   9.476  -3.487  1.00  0.96           C  
ATOM    387  C   THR A  25       1.488  10.306  -2.532  1.00  0.96           C  
ATOM    388  O   THR A  25       2.513   9.864  -2.023  1.00  0.96           O  
ATOM    389  CB  THR A  25      -0.633   9.086  -2.757  1.00  0.96           C  
ATOM    390  OG1 THR A  25      -0.317   8.188  -1.675  1.00  0.96           O  
ATOM    391  CG2 THR A  25      -1.559   8.452  -3.672  1.00  0.96           C  
ATOM    392  H   THR A  25       1.099   7.388  -3.597  1.00  0.96           H  
ATOM    393  HA  THR A  25       0.370  10.119  -4.324  1.00  0.96           H  
ATOM    394  HB  THR A  25      -1.099   9.977  -2.344  1.00  0.96           H  
ATOM    395  HG1 THR A  25      -0.104   7.309  -2.079  1.00  0.96           H  
ATOM    396 1HG2 THR A  25      -2.451   8.206  -3.124  1.00  0.96           H  
ATOM    397 2HG2 THR A  25      -1.789   9.144  -4.453  1.00  0.96           H  
ATOM    398 3HG2 THR A  25      -1.106   7.550  -4.093  1.00  0.96           H  
ATOM    399  N   VAL A  26       0.980  11.496  -2.210  1.00  0.96           N  
ATOM    400  CA  VAL A  26       1.605  12.427  -1.264  1.00  0.96           C  
ATOM    401  C   VAL A  26       1.642  11.877   0.167  1.00  0.96           C  
ATOM    402  O   VAL A  26       2.396  12.354   1.013  1.00  0.96           O  
ATOM    403  CB  VAL A  26       0.839  13.759  -1.287  1.00  0.96           C  
ATOM    404  CG1 VAL A  26       0.906  14.357  -2.684  1.00  0.96           C  
ATOM    405  CG2 VAL A  26      -0.612  13.523  -0.873  1.00  0.96           C  
ATOM    406  H   VAL A  26       0.128  11.788  -2.666  1.00  0.96           H  
ATOM    407  HA  VAL A  26       2.628  12.608  -1.594  1.00  0.96           H  
ATOM    408  HB  VAL A  26       1.310  14.462  -0.600  1.00  0.96           H  
ATOM    409 1HG1 VAL A  26       0.371  15.308  -2.700  1.00  0.96           H  
ATOM    410 2HG1 VAL A  26       1.948  14.522  -2.958  1.00  0.96           H  
ATOM    411 3HG1 VAL A  26       0.447  13.673  -3.398  1.00  0.96           H  
ATOM    412 1HG2 VAL A  26      -1.151  14.470  -0.892  1.00  0.96           H  
ATOM    413 2HG2 VAL A  26      -1.083  12.823  -1.563  1.00  0.96           H  
ATOM    414 3HG2 VAL A  26      -0.643  13.119   0.132  1.00  0.96           H  
ATOM    415  N   LYS A  27       0.828  10.855   0.412  1.00  0.95           N  
ATOM    416  CA  LYS A  27       0.737  10.159   1.685  1.00  0.95           C  
ATOM    417  C   LYS A  27       1.715   8.993   1.744  1.00  0.95           C  
ATOM    418  O   LYS A  27       1.729   8.245   2.722  1.00  0.95           O  
ATOM    419  CB  LYS A  27      -0.674   9.625   1.913  1.00  0.95           C  
ATOM    420  CG  LYS A  27      -1.746  10.688   2.071  1.00  0.95           C  
ATOM    421  CD  LYS A  27      -3.104  10.059   2.343  1.00  0.95           C  
ATOM    422  CE  LYS A  27      -4.185  11.119   2.512  1.00  0.95           C  
ATOM    423  NZ  LYS A  27      -5.523  10.513   2.759  1.00  0.95           N  
ATOM    424  H   LYS A  27       0.240  10.537  -0.343  1.00  0.95           H  
ATOM    425  HA  LYS A  27       0.992  10.855   2.484  1.00  0.95           H  
ATOM    426 1HB  LYS A  27      -0.954   8.987   1.069  1.00  0.95           H  
ATOM    427 2HB  LYS A  27      -0.684   9.003   2.807  1.00  0.95           H  
ATOM    428 1HG  LYS A  27      -1.485  11.356   2.893  1.00  0.95           H  
ATOM    429 2HG  LYS A  27      -1.812  11.271   1.157  1.00  0.95           H  
ATOM    430 1HD  LYS A  27      -3.372   9.405   1.511  1.00  0.95           H  
ATOM    431 2HD  LYS A  27      -3.051   9.457   3.251  1.00  0.95           H  
ATOM    432 1HE  LYS A  27      -3.927  11.760   3.354  1.00  0.95           H  
ATOM    433 2HE  LYS A  27      -4.234  11.725   1.608  1.00  0.95           H  
ATOM    434 1HZ  LYS A  27      -6.211  11.245   2.865  1.00  0.95           H  
ATOM    435 2HZ  LYS A  27      -5.777   9.924   1.978  1.00  0.95           H  
ATOM    436 3HZ  LYS A  27      -5.492   9.957   3.602  1.00  0.95           H  
ATOM    437  N   LYS A  28       2.519   8.832   0.682  1.00  0.92           N  
ATOM    438  CA  LYS A  28       3.476   7.745   0.515  1.00  0.92           C  
ATOM    439  C   LYS A  28       2.799   6.393   0.423  1.00  0.92           C  
ATOM    440  O   LYS A  28       3.322   5.398   0.921  1.00  0.92           O  
ATOM    441  CB  LYS A  28       4.489   7.733   1.672  1.00  0.92           C  
ATOM    442  CG  LYS A  28       5.333   8.991   1.773  1.00  0.92           C  
ATOM    443  CD  LYS A  28       6.389   8.860   2.858  1.00  0.92           C  
ATOM    444  CE  LYS A  28       7.215  10.134   2.980  1.00  0.92           C  
ATOM    445  NZ  LYS A  28       8.223  10.043   4.075  1.00  0.92           N  
ATOM    446  H   LYS A  28       2.464   9.486  -0.093  1.00  0.92           H  
ATOM    447  HA  LYS A  28       4.016   7.910  -0.420  1.00  0.92           H  
ATOM    448 1HB  LYS A  28       3.989   7.606   2.617  1.00  0.92           H  
ATOM    449 2HB  LYS A  28       5.147   6.886   1.581  1.00  0.92           H  
ATOM    450 1HG  LYS A  28       5.825   9.160   0.811  1.00  0.92           H  
ATOM    451 2HG  LYS A  28       4.693   9.847   1.989  1.00  0.92           H  
ATOM    452 1HD  LYS A  28       5.907   8.647   3.812  1.00  0.92           H  
ATOM    453 2HD  LYS A  28       7.051   8.029   2.608  1.00  0.92           H  
ATOM    454 1HE  LYS A  28       7.732  10.311   2.037  1.00  0.92           H  
ATOM    455 2HE  LYS A  28       6.548  10.973   3.182  1.00  0.92           H  
ATOM    456 1HZ  LYS A  28       8.748  10.905   4.121  1.00  0.92           H  
ATOM    457 2HZ  LYS A  28       7.752   9.889   4.956  1.00  0.92           H  
ATOM    458 3HZ  LYS A  28       8.853   9.276   3.893  1.00  0.92           H  
ATOM    459  N   ILE A  29       1.643   6.353  -0.240  1.00  0.87           N  
ATOM    460  CA  ILE A  29       0.894   5.119  -0.428  1.00  0.87           C  
ATOM    461  C   ILE A  29       0.681   4.828  -1.903  1.00  0.87           C  
ATOM    462  O   ILE A  29       0.304   5.730  -2.662  1.00  0.87           O  
ATOM    463  CB  ILE A  29      -0.474   5.222   0.270  1.00  0.87           C  
ATOM    464  CG1 ILE A  29      -0.279   5.435   1.778  1.00  0.87           C  
ATOM    465  CG2 ILE A  29      -1.314   3.991   0.003  1.00  0.87           C  
ATOM    466  CD1 ILE A  29      -1.544   5.808   2.499  1.00  0.87           C  
ATOM    467  H   ILE A  29       1.250   7.204  -0.632  1.00  0.87           H  
ATOM    468  HA  ILE A  29       1.455   4.292   0.006  1.00  0.87           H  
ATOM    469  HB  ILE A  29      -1.003   6.096  -0.107  1.00  0.87           H  
ATOM    470 1HG1 ILE A  29       0.123   4.523   2.215  1.00  0.87           H  
ATOM    471 2HG1 ILE A  29       0.430   6.233   1.936  1.00  0.87           H  
ATOM    472 1HG2 ILE A  29      -2.277   4.094   0.497  1.00  0.87           H  
ATOM    473 2HG2 ILE A  29      -1.475   3.880  -1.064  1.00  0.87           H  
ATOM    474 3HG2 ILE A  29      -0.799   3.109   0.386  1.00  0.87           H  
ATOM    475 1HD1 ILE A  29      -1.329   5.949   3.559  1.00  0.87           H  
ATOM    476 2HD1 ILE A  29      -1.940   6.734   2.083  1.00  0.87           H  
ATOM    477 3HD1 ILE A  29      -2.278   5.015   2.380  1.00  0.87           H  
ATOM    478  N   CYS A  30       0.942   3.590  -2.322  1.00  0.83           N  
ATOM    479  CA  CYS A  30       0.681   3.259  -3.719  1.00  0.83           C  
ATOM    480  C   CYS A  30      -0.819   3.145  -3.965  1.00  0.83           C  
ATOM    481  O   CYS A  30      -1.529   2.441  -3.243  1.00  0.83           O  
ATOM    482  CB  CYS A  30       1.333   1.947  -4.130  1.00  0.83           C  
ATOM    483  SG  CYS A  30       3.141   1.958  -4.109  1.00  0.83           S  
ATOM    484  H   CYS A  30       1.289   2.891  -1.662  1.00  0.83           H  
ATOM    485  HA  CYS A  30       1.070   4.059  -4.341  1.00  0.83           H  
ATOM    486 1HB  CYS A  30       0.996   1.160  -3.460  1.00  0.83           H  
ATOM    487 2HB  CYS A  30       0.999   1.677  -5.133  1.00  0.83           H  
ATOM    488  N   VAL A  31      -1.276   3.794  -5.024  1.00  0.79           N  
ATOM    489  CA  VAL A  31      -2.674   3.801  -5.427  1.00  0.79           C  
ATOM    490  C   VAL A  31      -2.873   3.239  -6.823  1.00  0.79           C  
ATOM    491  O   VAL A  31      -2.098   3.524  -7.736  1.00  0.79           O  
ATOM    492  CB  VAL A  31      -3.252   5.217  -5.287  1.00  0.79           C  
ATOM    493  CG1 VAL A  31      -4.620   5.274  -5.828  1.00  0.79           C  
ATOM    494  CG2 VAL A  31      -3.312   5.554  -3.822  1.00  0.79           C  
ATOM    495  H   VAL A  31      -0.611   4.342  -5.566  1.00  0.79           H  
ATOM    496  HA  VAL A  31      -3.224   3.164  -4.735  1.00  0.79           H  
ATOM    497  HB  VAL A  31      -2.627   5.930  -5.825  1.00  0.79           H  
ATOM    498 1HG1 VAL A  31      -5.013   6.280  -5.703  1.00  0.79           H  
ATOM    499 2HG1 VAL A  31      -4.590   5.023  -6.888  1.00  0.79           H  
ATOM    500 3HG1 VAL A  31      -5.253   4.565  -5.298  1.00  0.79           H  
ATOM    501 1HG2 VAL A  31      -3.741   6.534  -3.707  1.00  0.79           H  
ATOM    502 2HG2 VAL A  31      -3.940   4.826  -3.311  1.00  0.79           H  
ATOM    503 3HG2 VAL A  31      -2.313   5.532  -3.388  1.00  0.79           H  
ATOM    504  N   CYS A  32      -3.879   2.373  -6.963  1.00  0.77           N  
ATOM    505  CA  CYS A  32      -4.136   1.706  -8.235  1.00  0.77           C  
ATOM    506  C   CYS A  32      -5.368   2.228  -8.979  1.00  0.77           C  
ATOM    507  O   CYS A  32      -6.336   2.698  -8.363  1.00  0.77           O  
ATOM    508  CB  CYS A  32      -4.325   0.218  -7.989  1.00  0.77           C  
ATOM    509  SG  CYS A  32      -2.947  -0.637  -7.183  1.00  0.77           S  
ATOM    510  H   CYS A  32      -4.472   2.175  -6.171  1.00  0.77           H  
ATOM    511  HA  CYS A  32      -3.284   1.861  -8.890  1.00  0.77           H  
ATOM    512 1HB  CYS A  32      -5.227   0.046  -7.407  1.00  0.77           H  
ATOM    513 2HB  CYS A  32      -4.462  -0.237  -8.939  1.00  0.77           H  
ATOM    514  N   ARG A  33      -5.337   2.100 -10.312  1.00  0.78           N  
ATOM    515  CA  ARG A  33      -6.437   2.496 -11.198  1.00  0.78           C  
ATOM    516  C   ARG A  33      -6.777   1.486 -12.302  1.00  0.78           C  
ATOM    517  O   ARG A  33      -5.901   0.820 -12.874  1.00  0.78           O  
ATOM    518  CB  ARG A  33      -6.127   3.838 -11.850  1.00  0.78           C  
ATOM    519  CG  ARG A  33      -6.068   5.036 -10.913  1.00  0.78           C  
ATOM    520  CD  ARG A  33      -7.445   5.371 -10.448  1.00  0.78           C  
ATOM    521  NE  ARG A  33      -7.501   6.557  -9.619  1.00  0.78           N  
ATOM    522  CZ  ARG A  33      -7.381   6.568  -8.280  1.00  0.78           C  
ATOM    523  NH1 ARG A  33      -7.211   5.450  -7.613  1.00  0.78           N  
ATOM    524  NH2 ARG A  33      -7.447   7.717  -7.626  1.00  0.78           N  
ATOM    525  H   ARG A  33      -4.485   1.725 -10.731  1.00  0.78           H  
ATOM    526  HA  ARG A  33      -7.329   2.621 -10.581  1.00  0.78           H  
ATOM    527 1HB  ARG A  33      -5.161   3.773 -12.352  1.00  0.78           H  
ATOM    528 2HB  ARG A  33      -6.876   4.050 -12.613  1.00  0.78           H  
ATOM    529 1HG  ARG A  33      -5.450   4.816 -10.050  1.00  0.78           H  
ATOM    530 2HG  ARG A  33      -5.661   5.898 -11.443  1.00  0.78           H  
ATOM    531 1HD  ARG A  33      -8.088   5.531 -11.313  1.00  0.78           H  
ATOM    532 2HD  ARG A  33      -7.831   4.534  -9.864  1.00  0.78           H  
ATOM    533  HE  ARG A  33      -7.635   7.444 -10.084  1.00  0.78           H  
ATOM    534 1HH1 ARG A  33      -7.138   4.538  -8.092  1.00  0.78           H  
ATOM    535 2HH1 ARG A  33      -7.134   5.476  -6.610  1.00  0.78           H  
ATOM    536 1HH2 ARG A  33      -7.583   8.581  -8.133  1.00  0.78           H  
ATOM    537 2HH2 ARG A  33      -7.365   7.729  -6.620  1.00  0.78           H  
ATOM    538  N   HIS A  34      -8.064   1.418 -12.629  1.00  0.79           N  
ATOM    539  CA  HIS A  34      -8.559   0.556 -13.694  1.00  0.79           C  
ATOM    540  C   HIS A  34      -9.851   1.115 -14.272  1.00  0.79           C  
ATOM    541  O   HIS A  34      -9.810   1.877 -15.248  1.00  0.79           O  
ATOM    542  OXT HIS A  34     -10.774   1.234 -13.471  1.00  0.79           O  
ATOM    543  CB  HIS A  34      -8.783  -0.875 -13.174  1.00  0.79           C  
ATOM    544  CG  HIS A  34      -9.243  -1.888 -14.210  1.00  0.79           C  
ATOM    545  ND1 HIS A  34     -10.507  -1.864 -14.766  1.00  0.79           N  
ATOM    546  CD2 HIS A  34      -8.610  -2.949 -14.770  1.00  0.79           C  
ATOM    547  CE1 HIS A  34     -10.630  -2.872 -15.619  1.00  0.79           C  
ATOM    548  NE2 HIS A  34      -9.495  -3.541 -15.639  1.00  0.79           N  
ATOM    549  H   HIS A  34      -8.728   1.985 -12.117  1.00  0.79           H  
ATOM    550  HA  HIS A  34      -7.826   0.511 -14.487  1.00  0.79           H  
ATOM    551 1HB  HIS A  34      -7.855  -1.244 -12.768  1.00  0.79           H  
ATOM    552 2HB  HIS A  34      -9.508  -0.860 -12.362  1.00  0.79           H  
ATOM    553  HD2 HIS A  34      -7.596  -3.278 -14.573  1.00  0.79           H  
ATOM    554  HE1 HIS A  34     -11.519  -3.108 -16.205  1.00  0.79           H  
ATOM    555  HE2 HIS A  34      -9.298  -4.360 -16.198  1.00  0.79           H  
ENDMDL

REMARK ID 636660 DOMAINID 630382 MODEL 5 Luc_A_AP02505
MODEL     5
ATOM      1  N   LEU A   1       1.046  -0.721   0.454  1.00  1.02           N  
ATOM      2  CA  LEU A   1       2.391  -0.520  -0.070  1.00  1.02           C  
ATOM      3  C   LEU A   1       2.820   0.943  -0.003  1.00  1.02           C  
ATOM      4  O   LEU A   1       2.137   1.831  -0.524  1.00  1.02           O  
ATOM      5  CB  LEU A   1       2.496  -1.002  -1.523  1.00  1.02           C  
ATOM      6  CG  LEU A   1       3.870  -0.793  -2.147  1.00  1.02           C  
ATOM      7  CD1 LEU A   1       4.847  -1.682  -1.403  1.00  1.02           C  
ATOM      8  CD2 LEU A   1       3.830  -1.112  -3.619  1.00  1.02           C  
ATOM      9 1H   LEU A   1       0.825  -1.706   0.443  1.00  1.02           H  
ATOM     10 2H   LEU A   1       1.003  -0.377   1.404  1.00  1.02           H  
ATOM     11 3H   LEU A   1       0.382  -0.219  -0.118  1.00  1.02           H  
ATOM     12  HA  LEU A   1       3.082  -1.102   0.537  1.00  1.02           H  
ATOM     13 1HB  LEU A   1       2.279  -2.070  -1.554  1.00  1.02           H  
ATOM     14 2HB  LEU A   1       1.761  -0.493  -2.124  1.00  1.02           H  
ATOM     15  HG  LEU A   1       4.180   0.245  -2.019  1.00  1.02           H  
ATOM     16 1HD1 LEU A   1       5.827  -1.557  -1.792  1.00  1.02           H  
ATOM     17 2HD1 LEU A   1       4.848  -1.416  -0.350  1.00  1.02           H  
ATOM     18 3HD1 LEU A   1       4.543  -2.720  -1.516  1.00  1.02           H  
ATOM     19 1HD2 LEU A   1       4.799  -0.972  -4.066  1.00  1.02           H  
ATOM     20 2HD2 LEU A   1       3.540  -2.135  -3.726  1.00  1.02           H  
ATOM     21 3HD2 LEU A   1       3.115  -0.469  -4.116  1.00  1.02           H  
ATOM     22  N   THR A   2       3.949   1.182   0.651  1.00  0.99           N  
ATOM     23  CA  THR A   2       4.520   2.521   0.791  1.00  0.99           C  
ATOM     24  C   THR A   2       5.343   2.904  -0.439  1.00  0.99           C  
ATOM     25  O   THR A   2       6.102   2.090  -0.967  1.00  0.99           O  
ATOM     26  CB  THR A   2       5.401   2.618   2.052  1.00  0.99           C  
ATOM     27  OG1 THR A   2       4.598   2.344   3.211  1.00  0.99           O  
ATOM     28  CG2 THR A   2       6.018   4.023   2.190  1.00  0.99           C  
ATOM     29  H   THR A   2       4.455   0.409   1.061  1.00  0.99           H  
ATOM     30  HA  THR A   2       3.706   3.239   0.887  1.00  0.99           H  
ATOM     31  HB  THR A   2       6.198   1.881   1.991  1.00  0.99           H  
ATOM     32  HG1 THR A   2       3.945   3.043   3.314  1.00  0.99           H  
ATOM     33 1HG2 THR A   2       6.627   4.062   3.090  1.00  0.99           H  
ATOM     34 2HG2 THR A   2       6.642   4.244   1.330  1.00  0.99           H  
ATOM     35 3HG2 THR A   2       5.224   4.766   2.260  1.00  0.99           H  
ATOM     36  N   CYS A   3       5.173   4.139  -0.894  1.00  0.97           N  
ATOM     37  CA  CYS A   3       5.912   4.673  -2.032  1.00  0.97           C  
ATOM     38  C   CYS A   3       6.031   6.185  -2.012  1.00  0.97           C  
ATOM     39  O   CYS A   3       5.031   6.889  -2.057  1.00  0.97           O  
ATOM     40  CB  CYS A   3       5.238   4.302  -3.338  1.00  0.97           C  
ATOM     41  SG  CYS A   3       6.067   5.009  -4.761  1.00  0.97           S  
ATOM     42  H   CYS A   3       4.525   4.737  -0.400  1.00  0.97           H  
ATOM     43  HA  CYS A   3       6.915   4.246  -2.018  1.00  0.97           H  
ATOM     44 1HB  CYS A   3       5.225   3.216  -3.454  1.00  0.97           H  
ATOM     45 2HB  CYS A   3       4.203   4.647  -3.333  1.00  0.97           H  
ATOM     46  N   ASN A   4       7.259   6.688  -2.040  1.00  0.96           N  
ATOM     47  CA  ASN A   4       7.452   8.133  -2.059  1.00  0.96           C  
ATOM     48  C   ASN A   4       7.361   8.693  -3.482  1.00  0.96           C  
ATOM     49  O   ASN A   4       6.441   9.444  -3.801  1.00  0.96           O  
ATOM     50  CB  ASN A   4       8.784   8.473  -1.397  1.00  0.96           C  
ATOM     51  CG  ASN A   4       9.043   9.947  -1.247  1.00  0.96           C  
ATOM     52  OD1 ASN A   4       8.163  10.716  -0.848  1.00  0.96           O  
ATOM     53  ND2 ASN A   4      10.256  10.353  -1.538  1.00  0.96           N  
ATOM     54  H   ASN A   4       8.050   6.063  -2.014  1.00  0.96           H  
ATOM     55  HA  ASN A   4       6.650   8.594  -1.482  1.00  0.96           H  
ATOM     56 1HB  ASN A   4       8.813   8.020  -0.405  1.00  0.96           H  
ATOM     57 2HB  ASN A   4       9.598   8.038  -1.974  1.00  0.96           H  
ATOM     58 1HD2 ASN A   4      10.496  11.321  -1.454  1.00  0.96           H  
ATOM     59 2HD2 ASN A   4      10.941   9.696  -1.850  1.00  0.96           H  
ATOM     60  N   ILE A   5       8.315   8.323  -4.334  1.00  0.96           N  
ATOM     61  CA  ILE A   5       8.335   8.805  -5.714  1.00  0.96           C  
ATOM     62  C   ILE A   5       8.441   7.702  -6.764  1.00  0.96           C  
ATOM     63  O   ILE A   5       8.381   7.965  -7.971  1.00  0.96           O  
ATOM     64  CB  ILE A   5       9.492   9.805  -5.908  1.00  0.96           C  
ATOM     65  CG1 ILE A   5      10.830   9.108  -5.630  1.00  0.96           C  
ATOM     66  CG2 ILE A   5       9.313  11.027  -5.021  1.00  0.96           C  
ATOM     67  CD1 ILE A   5      12.029   9.932  -6.015  1.00  0.96           C  
ATOM     68  H   ILE A   5       9.046   7.710  -4.016  1.00  0.96           H  
ATOM     69  HA  ILE A   5       7.402   9.337  -5.895  1.00  0.96           H  
ATOM     70  HB  ILE A   5       9.507  10.126  -6.948  1.00  0.96           H  
ATOM     71 1HG1 ILE A   5      10.892   8.877  -4.568  1.00  0.96           H  
ATOM     72 2HG1 ILE A   5      10.867   8.176  -6.190  1.00  0.96           H  
ATOM     73 1HG2 ILE A   5      10.131  11.724  -5.190  1.00  0.96           H  
ATOM     74 2HG2 ILE A   5       8.368  11.510  -5.261  1.00  0.96           H  
ATOM     75 3HG2 ILE A   5       9.307  10.734  -3.997  1.00  0.96           H  
ATOM     76 1HD1 ILE A   5      12.939   9.375  -5.792  1.00  0.96           H  
ATOM     77 2HD1 ILE A   5      11.990  10.152  -7.082  1.00  0.96           H  
ATOM     78 3HD1 ILE A   5      12.027  10.863  -5.452  1.00  0.96           H  
ATOM     79  N   ASP A   6       8.620   6.459  -6.339  1.00  0.95           N  
ATOM     80  CA  ASP A   6       8.864   5.411  -7.318  1.00  0.95           C  
ATOM     81  C   ASP A   6       7.576   4.874  -7.922  1.00  0.95           C  
ATOM     82  O   ASP A   6       7.103   3.775  -7.606  1.00  0.95           O  
ATOM     83  CB  ASP A   6       9.698   4.294  -6.692  1.00  0.95           C  
ATOM     84  CG  ASP A   6      10.152   3.234  -7.707  1.00  0.95           C  
ATOM     85  OD1 ASP A   6       9.605   3.184  -8.804  1.00  0.95           O  
ATOM     86  OD2 ASP A   6      11.031   2.474  -7.382  1.00  0.95           O  
ATOM     87  H   ASP A   6       8.602   6.248  -5.356  1.00  0.95           H  
ATOM     88  HA  ASP A   6       9.453   5.840  -8.128  1.00  0.95           H  
ATOM     89 1HB  ASP A   6      10.580   4.723  -6.215  1.00  0.95           H  
ATOM     90 2HB  ASP A   6       9.110   3.801  -5.914  1.00  0.95           H  
ATOM     91  N   ARG A   7       7.079   5.634  -8.884  1.00  0.93           N  
ATOM     92  CA  ARG A   7       5.832   5.343  -9.565  1.00  0.93           C  
ATOM     93  C   ARG A   7       5.905   4.035 -10.349  1.00  0.93           C  
ATOM     94  O   ARG A   7       4.881   3.387 -10.555  1.00  0.93           O  
ATOM     95  CB  ARG A   7       5.467   6.492 -10.484  1.00  0.93           C  
ATOM     96  CG  ARG A   7       5.053   7.772  -9.763  1.00  0.93           C  
ATOM     97  CD  ARG A   7       4.797   8.890 -10.727  1.00  0.93           C  
ATOM     98  NE  ARG A   7       4.422  10.131 -10.051  1.00  0.93           N  
ATOM     99  CZ  ARG A   7       4.274  11.327 -10.659  1.00  0.93           C  
ATOM    100  NH1 ARG A   7       4.468  11.438 -11.955  1.00  0.93           N  
ATOM    101  NH2 ARG A   7       3.934  12.389  -9.949  1.00  0.93           N  
ATOM    102  H   ARG A   7       7.571   6.511  -9.055  1.00  0.93           H  
ATOM    103  HA  ARG A   7       5.047   5.246  -8.819  1.00  0.93           H  
ATOM    104 1HB  ARG A   7       6.316   6.728 -11.125  1.00  0.93           H  
ATOM    105 2HB  ARG A   7       4.641   6.192 -11.127  1.00  0.93           H  
ATOM    106 1HG  ARG A   7       4.140   7.584  -9.200  1.00  0.93           H  
ATOM    107 2HG  ARG A   7       5.848   8.075  -9.075  1.00  0.93           H  
ATOM    108 1HD  ARG A   7       5.701   9.078 -11.306  1.00  0.93           H  
ATOM    109 2HD  ARG A   7       3.987   8.610 -11.399  1.00  0.93           H  
ATOM    110  HE  ARG A   7       4.268  10.092  -9.052  1.00  0.93           H  
ATOM    111 1HH1 ARG A   7       4.727  10.627 -12.499  1.00  0.93           H  
ATOM    112 2HH1 ARG A   7       4.357  12.334 -12.407  1.00  0.93           H  
ATOM    113 1HH2 ARG A   7       3.784  12.304  -8.951  1.00  0.93           H  
ATOM    114 2HH2 ARG A   7       3.824  13.285 -10.401  1.00  0.93           H  
ATOM    115  N   SER A   8       7.103   3.656 -10.819  1.00  0.90           N  
ATOM    116  CA  SER A   8       7.257   2.418 -11.580  1.00  0.90           C  
ATOM    117  C   SER A   8       7.001   1.212 -10.681  1.00  0.90           C  
ATOM    118  O   SER A   8       6.295   0.276 -11.067  1.00  0.90           O  
ATOM    119  CB  SER A   8       8.650   2.330 -12.172  1.00  0.90           C  
ATOM    120  OG  SER A   8       8.857   3.325 -13.144  1.00  0.90           O  
ATOM    121  H   SER A   8       7.920   4.216 -10.603  1.00  0.90           H  
ATOM    122  HA  SER A   8       6.527   2.411 -12.388  1.00  0.90           H  
ATOM    123 1HB  SER A   8       9.385   2.442 -11.369  1.00  0.90           H  
ATOM    124 2HB  SER A   8       8.798   1.347 -12.613  1.00  0.90           H  
ATOM    125  HG  SER A   8       9.778   3.245 -13.407  1.00  0.90           H  
ATOM    126  N   PHE A   9       7.541   1.264  -9.462  1.00  0.85           N  
ATOM    127  CA  PHE A   9       7.341   0.225  -8.455  1.00  0.85           C  
ATOM    128  C   PHE A   9       5.863   0.090  -8.144  1.00  0.85           C  
ATOM    129  O   PHE A   9       5.304  -1.012  -8.182  1.00  0.85           O  
ATOM    130  CB  PHE A   9       8.171   0.578  -7.229  1.00  0.85           C  
ATOM    131  CG  PHE A   9       8.049  -0.210  -6.004  1.00  0.85           C  
ATOM    132  CD1 PHE A   9       8.581  -1.480  -5.904  1.00  0.85           C  
ATOM    133  CD2 PHE A   9       7.480   0.374  -4.891  1.00  0.85           C  
ATOM    134  CE1 PHE A   9       8.521  -2.168  -4.712  1.00  0.85           C  
ATOM    135  CE2 PHE A   9       7.430  -0.294  -3.706  1.00  0.85           C  
ATOM    136  CZ  PHE A   9       7.950  -1.576  -3.614  1.00  0.85           C  
ATOM    137  H   PHE A   9       8.145   2.061  -9.215  1.00  0.85           H  
ATOM    138  HA  PHE A   9       7.698  -0.723  -8.856  1.00  0.85           H  
ATOM    139 1HB  PHE A   9       9.220   0.557  -7.518  1.00  0.85           H  
ATOM    140 2HB  PHE A   9       7.954   1.598  -6.962  1.00  0.85           H  
ATOM    141  HD1 PHE A   9       9.052  -1.931  -6.776  1.00  0.85           H  
ATOM    142  HD2 PHE A   9       7.083   1.392  -4.969  1.00  0.85           H  
ATOM    143  HE1 PHE A   9       8.939  -3.172  -4.638  1.00  0.85           H  
ATOM    144  HE2 PHE A   9       6.982   0.189  -2.831  1.00  0.85           H  
ATOM    145  HZ  PHE A   9       7.912  -2.113  -2.668  1.00  0.85           H  
ATOM    146  N   CYS A  10       5.223   1.224  -7.864  1.00  0.81           N  
ATOM    147  CA  CYS A  10       3.792   1.219  -7.598  1.00  0.81           C  
ATOM    148  C   CYS A  10       3.005   0.660  -8.773  1.00  0.81           C  
ATOM    149  O   CYS A  10       2.125  -0.183  -8.594  1.00  0.81           O  
ATOM    150  CB  CYS A  10       3.291   2.618  -7.274  1.00  0.81           C  
ATOM    151  SG  CYS A  10       1.517   2.707  -7.004  1.00  0.81           S  
ATOM    152  H   CYS A  10       5.740   2.099  -7.843  1.00  0.81           H  
ATOM    153  HA  CYS A  10       3.619   0.584  -6.731  1.00  0.81           H  
ATOM    154 1HB  CYS A  10       3.786   2.968  -6.377  1.00  0.81           H  
ATOM    155 2HB  CYS A  10       3.549   3.300  -8.085  1.00  0.81           H  
ATOM    156  N   LEU A  11       3.303   1.118  -9.984  1.00  0.77           N  
ATOM    157  CA  LEU A  11       2.599   0.608 -11.139  1.00  0.77           C  
ATOM    158  C   LEU A  11       2.733  -0.899 -11.235  1.00  0.77           C  
ATOM    159  O   LEU A  11       1.732  -1.595 -11.406  1.00  0.77           O  
ATOM    160  CB  LEU A  11       3.120   1.243 -12.426  1.00  0.77           C  
ATOM    161  CG  LEU A  11       2.509   0.674 -13.693  1.00  0.77           C  
ATOM    162  CD1 LEU A  11       1.045   0.904 -13.672  1.00  0.77           C  
ATOM    163  CD2 LEU A  11       3.130   1.326 -14.902  1.00  0.77           C  
ATOM    164  H   LEU A  11       4.018   1.830 -10.113  1.00  0.77           H  
ATOM    165  HA  LEU A  11       1.544   0.858 -11.030  1.00  0.77           H  
ATOM    166 1HB  LEU A  11       2.919   2.315 -12.391  1.00  0.77           H  
ATOM    167 2HB  LEU A  11       4.198   1.098 -12.473  1.00  0.77           H  
ATOM    168  HG  LEU A  11       2.690  -0.392 -13.723  1.00  0.77           H  
ATOM    169 1HD1 LEU A  11       0.601   0.481 -14.574  1.00  0.77           H  
ATOM    170 2HD1 LEU A  11       0.615   0.419 -12.792  1.00  0.77           H  
ATOM    171 3HD1 LEU A  11       0.853   1.974 -13.633  1.00  0.77           H  
ATOM    172 1HD2 LEU A  11       2.689   0.908 -15.808  1.00  0.77           H  
ATOM    173 2HD2 LEU A  11       2.947   2.401 -14.867  1.00  0.77           H  
ATOM    174 3HD2 LEU A  11       4.205   1.140 -14.899  1.00  0.77           H  
ATOM    175  N   ALA A  12       3.959  -1.418 -11.117  1.00  0.76           N  
ATOM    176  CA  ALA A  12       4.166  -2.853 -11.224  1.00  0.76           C  
ATOM    177  C   ALA A  12       3.349  -3.599 -10.178  1.00  0.76           C  
ATOM    178  O   ALA A  12       2.702  -4.598 -10.486  1.00  0.76           O  
ATOM    179  CB  ALA A  12       5.637  -3.170 -11.054  1.00  0.76           C  
ATOM    180  H   ALA A  12       4.761  -0.805 -10.969  1.00  0.76           H  
ATOM    181  HA  ALA A  12       3.836  -3.174 -12.208  1.00  0.76           H  
ATOM    182 1HB  ALA A  12       5.794  -4.242 -11.153  1.00  0.76           H  
ATOM    183 2HB  ALA A  12       6.210  -2.642 -11.816  1.00  0.76           H  
ATOM    184 3HB  ALA A  12       5.962  -2.842 -10.066  1.00  0.76           H  
ATOM    185  N   HIS A  13       3.294  -3.065  -8.962  1.00  0.75           N  
ATOM    186  CA  HIS A  13       2.505  -3.665  -7.896  1.00  0.75           C  
ATOM    187  C   HIS A  13       1.045  -3.756  -8.313  1.00  0.75           C  
ATOM    188  O   HIS A  13       0.402  -4.813  -8.231  1.00  0.75           O  
ATOM    189  CB  HIS A  13       2.645  -2.809  -6.633  1.00  0.75           C  
ATOM    190  CG  HIS A  13       1.777  -3.169  -5.498  1.00  0.75           C  
ATOM    191  ND1 HIS A  13       2.020  -4.242  -4.670  1.00  0.75           N  
ATOM    192  CD2 HIS A  13       0.665  -2.560  -5.028  1.00  0.75           C  
ATOM    193  CE1 HIS A  13       1.094  -4.280  -3.730  1.00  0.75           C  
ATOM    194  NE2 HIS A  13       0.249  -3.268  -3.931  1.00  0.75           N  
ATOM    195  H   HIS A  13       3.845  -2.229  -8.756  1.00  0.75           H  
ATOM    196  HA  HIS A  13       2.866  -4.669  -7.686  1.00  0.75           H  
ATOM    197 1HB  HIS A  13       3.681  -2.841  -6.296  1.00  0.75           H  
ATOM    198 2HB  HIS A  13       2.433  -1.784  -6.868  1.00  0.75           H  
ATOM    199  HD1 HIS A  13       2.789  -4.880  -4.736  1.00  0.75           H  
ATOM    200  HD2 HIS A  13       0.111  -1.679  -5.358  1.00  0.75           H  
ATOM    201  HE1 HIS A  13       1.111  -5.060  -2.969  1.00  0.75           H  
ATOM    202  N   CYS A  14       0.518  -2.639  -8.767  1.00  0.76           N  
ATOM    203  CA  CYS A  14      -0.882  -2.572  -9.134  1.00  0.76           C  
ATOM    204  C   CYS A  14      -1.205  -3.500 -10.299  1.00  0.76           C  
ATOM    205  O   CYS A  14      -2.220  -4.200 -10.271  1.00  0.76           O  
ATOM    206  CB  CYS A  14      -1.236  -1.135  -9.485  1.00  0.76           C  
ATOM    207  SG  CYS A  14      -1.201  -0.041  -8.058  1.00  0.76           S  
ATOM    208  H   CYS A  14       1.093  -1.804  -8.832  1.00  0.76           H  
ATOM    209  HA  CYS A  14      -1.474  -2.881  -8.276  1.00  0.76           H  
ATOM    210 1HB  CYS A  14      -0.524  -0.754 -10.220  1.00  0.76           H  
ATOM    211 2HB  CYS A  14      -2.223  -1.086  -9.929  1.00  0.76           H  
ATOM    212  N   LEU A  15      -0.306  -3.585 -11.280  1.00  0.77           N  
ATOM    213  CA  LEU A  15      -0.529  -4.466 -12.419  1.00  0.77           C  
ATOM    214  C   LEU A  15      -0.570  -5.928 -11.958  1.00  0.77           C  
ATOM    215  O   LEU A  15      -1.437  -6.703 -12.374  1.00  0.77           O  
ATOM    216  CB  LEU A  15       0.596  -4.281 -13.442  1.00  0.77           C  
ATOM    217  CG  LEU A  15       0.647  -2.927 -14.178  1.00  0.77           C  
ATOM    218  CD1 LEU A  15       1.930  -2.849 -14.985  1.00  0.77           C  
ATOM    219  CD2 LEU A  15      -0.546  -2.784 -15.061  1.00  0.77           C  
ATOM    220  H   LEU A  15       0.526  -2.995 -11.253  1.00  0.77           H  
ATOM    221  HA  LEU A  15      -1.483  -4.210 -12.879  1.00  0.77           H  
ATOM    222 1HB  LEU A  15       1.548  -4.406 -12.923  1.00  0.77           H  
ATOM    223 2HB  LEU A  15       0.511  -5.064 -14.191  1.00  0.77           H  
ATOM    224  HG  LEU A  15       0.642  -2.124 -13.462  1.00  0.77           H  
ATOM    225 1HD1 LEU A  15       1.974  -1.892 -15.501  1.00  0.77           H  
ATOM    226 2HD1 LEU A  15       2.780  -2.940 -14.317  1.00  0.77           H  
ATOM    227 3HD1 LEU A  15       1.951  -3.655 -15.715  1.00  0.77           H  
ATOM    228 1HD2 LEU A  15      -0.497  -1.825 -15.570  1.00  0.77           H  
ATOM    229 2HD2 LEU A  15      -0.561  -3.585 -15.796  1.00  0.77           H  
ATOM    230 3HD2 LEU A  15      -1.449  -2.829 -14.458  1.00  0.77           H  
ATOM    231  N   LEU A  16       0.316  -6.287 -11.023  1.00  0.77           N  
ATOM    232  CA  LEU A  16       0.395  -7.645 -10.482  1.00  0.77           C  
ATOM    233  C   LEU A  16      -0.874  -8.032  -9.726  1.00  0.77           C  
ATOM    234  O   LEU A  16      -1.262  -9.202  -9.698  1.00  0.77           O  
ATOM    235  CB  LEU A  16       1.634  -7.771  -9.591  1.00  0.77           C  
ATOM    236  CG  LEU A  16       2.979  -7.735 -10.347  1.00  0.77           C  
ATOM    237  CD1 LEU A  16       4.120  -7.639  -9.351  1.00  0.77           C  
ATOM    238  CD2 LEU A  16       3.100  -8.986 -11.193  1.00  0.77           C  
ATOM    239  H   LEU A  16       1.005  -5.603 -10.704  1.00  0.77           H  
ATOM    240  HA  LEU A  16       0.512  -8.332 -11.316  1.00  0.77           H  
ATOM    241 1HB  LEU A  16       1.635  -6.947  -8.882  1.00  0.77           H  
ATOM    242 2HB  LEU A  16       1.577  -8.705  -9.037  1.00  0.77           H  
ATOM    243  HG  LEU A  16       3.014  -6.875 -10.996  1.00  0.77           H  
ATOM    244 1HD1 LEU A  16       5.067  -7.609  -9.886  1.00  0.77           H  
ATOM    245 2HD1 LEU A  16       4.004  -6.725  -8.767  1.00  0.77           H  
ATOM    246 3HD1 LEU A  16       4.102  -8.502  -8.688  1.00  0.77           H  
ATOM    247 1HD2 LEU A  16       4.045  -8.966 -11.735  1.00  0.77           H  
ATOM    248 2HD2 LEU A  16       3.068  -9.865 -10.550  1.00  0.77           H  
ATOM    249 3HD2 LEU A  16       2.274  -9.023 -11.902  1.00  0.77           H  
ATOM    250  N   ARG A  17      -1.550  -7.036  -9.161  1.00  0.78           N  
ATOM    251  CA  ARG A  17      -2.796  -7.236  -8.434  1.00  0.78           C  
ATOM    252  C   ARG A  17      -4.048  -7.192  -9.316  1.00  0.78           C  
ATOM    253  O   ARG A  17      -5.163  -7.283  -8.799  1.00  0.78           O  
ATOM    254  CB  ARG A  17      -2.950  -6.204  -7.339  1.00  0.78           C  
ATOM    255  CG  ARG A  17      -2.011  -6.339  -6.173  1.00  0.78           C  
ATOM    256  CD  ARG A  17      -2.085  -5.157  -5.284  1.00  0.78           C  
ATOM    257  NE  ARG A  17      -3.415  -4.922  -4.755  1.00  0.78           N  
ATOM    258  CZ  ARG A  17      -3.762  -3.857  -3.994  1.00  0.78           C  
ATOM    259  NH1 ARG A  17      -2.858  -2.964  -3.631  1.00  0.78           N  
ATOM    260  NH2 ARG A  17      -5.019  -3.709  -3.607  1.00  0.78           N  
ATOM    261  H   ARG A  17      -1.145  -6.097  -9.193  1.00  0.78           H  
ATOM    262  HA  ARG A  17      -2.751  -8.217  -7.963  1.00  0.78           H  
ATOM    263 1HB  ARG A  17      -2.767  -5.219  -7.759  1.00  0.78           H  
ATOM    264 2HB  ARG A  17      -3.967  -6.223  -6.959  1.00  0.78           H  
ATOM    265 1HG  ARG A  17      -2.258  -7.228  -5.598  1.00  0.78           H  
ATOM    266 2HG  ARG A  17      -0.986  -6.416  -6.546  1.00  0.78           H  
ATOM    267 1HD  ARG A  17      -1.429  -5.329  -4.447  1.00  0.78           H  
ATOM    268 2HD  ARG A  17      -1.766  -4.266  -5.832  1.00  0.78           H  
ATOM    269  HE  ARG A  17      -4.143  -5.577  -5.003  1.00  0.78           H  
ATOM    270 1HH1 ARG A  17      -1.868  -3.075  -3.890  1.00  0.78           H  
ATOM    271 2HH1 ARG A  17      -3.131  -2.174  -3.066  1.00  0.78           H  
ATOM    272 1HH2 ARG A  17      -5.719  -4.386  -3.883  1.00  0.78           H  
ATOM    273 2HH2 ARG A  17      -5.282  -2.916  -3.041  1.00  0.78           H  
ATOM    274  N   GLY A  18      -3.886  -7.057 -10.636  1.00  0.79           N  
ATOM    275  CA  GLY A  18      -5.046  -7.032 -11.523  1.00  0.79           C  
ATOM    276  C   GLY A  18      -5.594  -5.645 -11.865  1.00  0.79           C  
ATOM    277  O   GLY A  18      -6.712  -5.536 -12.372  1.00  0.79           O  
ATOM    278  H   GLY A  18      -2.955  -6.982 -11.048  1.00  0.79           H  
ATOM    279 1HA  GLY A  18      -4.773  -7.537 -12.449  1.00  0.79           H  
ATOM    280 2HA  GLY A  18      -5.840  -7.626 -11.077  1.00  0.79           H  
ATOM    281  N   TYR A  19      -4.830  -4.591 -11.603  1.00  0.81           N  
ATOM    282  CA  TYR A  19      -5.272  -3.236 -11.914  1.00  0.81           C  
ATOM    283  C   TYR A  19      -4.637  -2.774 -13.219  1.00  0.81           C  
ATOM    284  O   TYR A  19      -3.757  -3.447 -13.753  1.00  0.81           O  
ATOM    285  CB  TYR A  19      -4.943  -2.288 -10.780  1.00  0.81           C  
ATOM    286  CG  TYR A  19      -5.691  -2.538  -9.516  1.00  0.81           C  
ATOM    287  CD1 TYR A  19      -5.199  -3.449  -8.613  1.00  0.81           C  
ATOM    288  CD2 TYR A  19      -6.846  -1.831  -9.235  1.00  0.81           C  
ATOM    289  CE1 TYR A  19      -5.859  -3.673  -7.430  1.00  0.81           C  
ATOM    290  CE2 TYR A  19      -7.511  -2.047  -8.054  1.00  0.81           C  
ATOM    291  CZ  TYR A  19      -7.023  -2.967  -7.149  1.00  0.81           C  
ATOM    292  OH  TYR A  19      -7.692  -3.186  -5.965  1.00  0.81           O  
ATOM    293  H   TYR A  19      -3.911  -4.711 -11.176  1.00  0.81           H  
ATOM    294  HA  TYR A  19      -6.347  -3.244 -12.048  1.00  0.81           H  
ATOM    295 1HB  TYR A  19      -3.905  -2.379 -10.560  1.00  0.81           H  
ATOM    296 2HB  TYR A  19      -5.106  -1.273 -11.076  1.00  0.81           H  
ATOM    297  HD1 TYR A  19      -4.289  -3.988  -8.845  1.00  0.81           H  
ATOM    298  HD2 TYR A  19      -7.224  -1.104  -9.939  1.00  0.81           H  
ATOM    299  HE1 TYR A  19      -5.473  -4.395  -6.721  1.00  0.81           H  
ATOM    300  HE2 TYR A  19      -8.420  -1.489  -7.831  1.00  0.81           H  
ATOM    301  HH  TYR A  19      -8.492  -2.652  -5.948  1.00  0.81           H  
ATOM    302  N   LYS A  20      -5.134  -1.671 -13.782  1.00  0.82           N  
ATOM    303  CA  LYS A  20      -4.600  -1.170 -15.045  1.00  0.82           C  
ATOM    304  C   LYS A  20      -3.404  -0.252 -14.833  1.00  0.82           C  
ATOM    305  O   LYS A  20      -2.448  -0.266 -15.617  1.00  0.82           O  
ATOM    306  CB  LYS A  20      -5.680  -0.382 -15.781  1.00  0.82           C  
ATOM    307  CG  LYS A  20      -6.856  -1.203 -16.269  1.00  0.82           C  
ATOM    308  CD  LYS A  20      -7.898  -0.314 -16.951  1.00  0.82           C  
ATOM    309  CE  LYS A  20      -9.136  -1.097 -17.355  1.00  0.82           C  
ATOM    310  NZ  LYS A  20     -10.176  -0.210 -17.953  1.00  0.82           N  
ATOM    311  H   LYS A  20      -5.852  -1.131 -13.304  1.00  0.82           H  
ATOM    312  HA  LYS A  20      -4.281  -2.017 -15.651  1.00  0.82           H  
ATOM    313 1HB  LYS A  20      -6.069   0.397 -15.121  1.00  0.82           H  
ATOM    314 2HB  LYS A  20      -5.239   0.116 -16.643  1.00  0.82           H  
ATOM    315 1HG  LYS A  20      -6.512  -1.964 -16.969  1.00  0.82           H  
ATOM    316 2HG  LYS A  20      -7.310  -1.690 -15.427  1.00  0.82           H  
ATOM    317 1HD  LYS A  20      -8.204   0.479 -16.263  1.00  0.82           H  
ATOM    318 2HD  LYS A  20      -7.463   0.145 -17.837  1.00  0.82           H  
ATOM    319 1HE  LYS A  20      -8.862  -1.861 -18.078  1.00  0.82           H  
ATOM    320 2HE  LYS A  20      -9.553  -1.578 -16.471  1.00  0.82           H  
ATOM    321 1HZ  LYS A  20     -10.984  -0.760 -18.200  1.00  0.82           H  
ATOM    322 2HZ  LYS A  20     -10.448   0.503 -17.273  1.00  0.82           H  
ATOM    323 3HZ  LYS A  20      -9.807   0.238 -18.777  1.00  0.82           H  
ATOM    324  N   ARG A  21      -3.498   0.584 -13.799  1.00  0.84           N  
ATOM    325  CA  ARG A  21      -2.488   1.596 -13.501  1.00  0.84           C  
ATOM    326  C   ARG A  21      -2.280   1.813 -12.009  1.00  0.84           C  
ATOM    327  O   ARG A  21      -3.004   1.259 -11.178  1.00  0.84           O  
ATOM    328  CB  ARG A  21      -2.817   2.944 -14.135  1.00  0.84           C  
ATOM    329  CG  ARG A  21      -2.846   3.002 -15.665  1.00  0.84           C  
ATOM    330  CD  ARG A  21      -1.467   2.863 -16.227  1.00  0.84           C  
ATOM    331  NE  ARG A  21      -1.431   3.051 -17.667  1.00  0.84           N  
ATOM    332  CZ  ARG A  21      -1.622   2.080 -18.585  1.00  0.84           C  
ATOM    333  NH1 ARG A  21      -1.880   0.841 -18.219  1.00  0.84           N  
ATOM    334  NH2 ARG A  21      -1.550   2.378 -19.874  1.00  0.84           N  
ATOM    335  H   ARG A  21      -4.326   0.523 -13.207  1.00  0.84           H  
ATOM    336  HA  ARG A  21      -1.560   1.256 -13.933  1.00  0.84           H  
ATOM    337 1HB  ARG A  21      -3.796   3.264 -13.786  1.00  0.84           H  
ATOM    338 2HB  ARG A  21      -2.099   3.691 -13.806  1.00  0.84           H  
ATOM    339 1HG  ARG A  21      -3.477   2.223 -16.076  1.00  0.84           H  
ATOM    340 2HG  ARG A  21      -3.234   3.972 -15.972  1.00  0.84           H  
ATOM    341 1HD  ARG A  21      -0.813   3.606 -15.770  1.00  0.84           H  
ATOM    342 2HD  ARG A  21      -1.083   1.869 -16.007  1.00  0.84           H  
ATOM    343  HE  ARG A  21      -1.236   3.982 -18.008  1.00  0.84           H  
ATOM    344 1HH1 ARG A  21      -1.957   0.582 -17.223  1.00  0.84           H  
ATOM    345 2HH1 ARG A  21      -2.019   0.131 -18.919  1.00  0.84           H  
ATOM    346 1HH2 ARG A  21      -1.351   3.326 -20.164  1.00  0.84           H  
ATOM    347 2HH2 ARG A  21      -1.691   1.657 -20.566  1.00  0.84           H  
ATOM    348  N   GLY A  22      -1.296   2.645 -11.674  1.00  0.87           N  
ATOM    349  CA  GLY A  22      -1.048   3.002 -10.286  1.00  0.87           C  
ATOM    350  C   GLY A  22      -0.054   4.147 -10.164  1.00  0.87           C  
ATOM    351  O   GLY A  22       0.680   4.453 -11.108  1.00  0.87           O  
ATOM    352  H   GLY A  22      -0.713   3.051 -12.390  1.00  0.87           H  
ATOM    353 1HA  GLY A  22      -1.989   3.290  -9.828  1.00  0.87           H  
ATOM    354 2HA  GLY A  22      -0.670   2.143  -9.744  1.00  0.87           H  
ATOM    355  N   PHE A  23      -0.078   4.804  -9.005  1.00  0.90           N  
ATOM    356  CA  PHE A  23       0.782   5.955  -8.734  1.00  0.90           C  
ATOM    357  C   PHE A  23       1.061   6.169  -7.243  1.00  0.90           C  
ATOM    358  O   PHE A  23       0.371   5.629  -6.376  1.00  0.90           O  
ATOM    359  CB  PHE A  23       0.106   7.180  -9.333  1.00  0.90           C  
ATOM    360  CG  PHE A  23      -1.225   7.482  -8.679  1.00  0.90           C  
ATOM    361  CD1 PHE A  23      -1.337   8.437  -7.683  1.00  0.90           C  
ATOM    362  CD2 PHE A  23      -2.363   6.756  -9.024  1.00  0.90           C  
ATOM    363  CE1 PHE A  23      -2.556   8.680  -7.087  1.00  0.90           C  
ATOM    364  CE2 PHE A  23      -3.558   6.991  -8.405  1.00  0.90           C  
ATOM    365  CZ  PHE A  23      -3.659   7.958  -7.444  1.00  0.90           C  
ATOM    366  H   PHE A  23      -0.736   4.473  -8.298  1.00  0.90           H  
ATOM    367  HA  PHE A  23       1.737   5.792  -9.235  1.00  0.90           H  
ATOM    368 1HB  PHE A  23       0.750   8.050  -9.214  1.00  0.90           H  
ATOM    369 2HB  PHE A  23      -0.058   7.030 -10.400  1.00  0.90           H  
ATOM    370  HD1 PHE A  23      -0.454   9.011  -7.385  1.00  0.90           H  
ATOM    371  HD2 PHE A  23      -2.297   5.985  -9.787  1.00  0.90           H  
ATOM    372  HE1 PHE A  23      -2.642   9.441  -6.332  1.00  0.90           H  
ATOM    373  HE2 PHE A  23      -4.424   6.410  -8.673  1.00  0.90           H  
ATOM    374  HZ  PHE A  23      -4.613   8.146  -6.958  1.00  0.90           H  
ATOM    375  N   CYS A  24       2.061   6.990  -6.937  1.00  0.94           N  
ATOM    376  CA  CYS A  24       2.384   7.253  -5.539  1.00  0.94           C  
ATOM    377  C   CYS A  24       1.771   8.578  -5.083  1.00  0.94           C  
ATOM    378  O   CYS A  24       1.913   9.604  -5.754  1.00  0.94           O  
ATOM    379  CB  CYS A  24       3.902   7.248  -5.390  1.00  0.94           C  
ATOM    380  SG  CYS A  24       4.569   5.646  -5.979  1.00  0.94           S  
ATOM    381  H   CYS A  24       2.602   7.421  -7.668  1.00  0.94           H  
ATOM    382  HA  CYS A  24       1.975   6.453  -4.921  1.00  0.94           H  
ATOM    383 1HB  CYS A  24       4.353   8.055  -5.968  1.00  0.94           H  
ATOM    384 2HB  CYS A  24       4.177   7.387  -4.348  1.00  0.94           H  
ATOM    385  N   THR A  25       1.063   8.529  -3.959  1.00  0.96           N  
ATOM    386  CA  THR A  25       0.382   9.675  -3.361  1.00  0.96           C  
ATOM    387  C   THR A  25       1.198  10.549  -2.420  1.00  0.96           C  
ATOM    388  O   THR A  25       2.290  10.198  -1.992  1.00  0.96           O  
ATOM    389  CB  THR A  25      -0.863   9.200  -2.624  1.00  0.96           C  
ATOM    390  OG1 THR A  25      -0.495   8.263  -1.593  1.00  0.96           O  
ATOM    391  CG2 THR A  25      -1.795   8.583  -3.555  1.00  0.96           C  
ATOM    392  H   THR A  25       0.960   7.625  -3.495  1.00  0.96           H  
ATOM    393  HA  THR A  25       0.050  10.312  -4.181  1.00  0.96           H  
ATOM    394  HB  THR A  25      -1.349  10.051  -2.158  1.00  0.96           H  
ATOM    395  HG1 THR A  25      -0.313   7.394  -2.033  1.00  0.96           H  
ATOM    396 1HG2 THR A  25      -2.668   8.282  -3.003  1.00  0.96           H  
ATOM    397 2HG2 THR A  25      -2.066   9.309  -4.291  1.00  0.96           H  
ATOM    398 3HG2 THR A  25      -1.329   7.718  -4.035  1.00  0.96           H  
ATOM    399  N   VAL A  26       0.605  11.681  -2.036  1.00  0.96           N  
ATOM    400  CA  VAL A  26       1.200  12.644  -1.103  1.00  0.96           C  
ATOM    401  C   VAL A  26       1.394  12.069   0.308  1.00  0.96           C  
ATOM    402  O   VAL A  26       2.174  12.587   1.104  1.00  0.96           O  
ATOM    403  CB  VAL A  26       0.306  13.892  -1.036  1.00  0.96           C  
ATOM    404  CG1 VAL A  26       0.225  14.533  -2.413  1.00  0.96           C  
ATOM    405  CG2 VAL A  26      -1.086  13.501  -0.544  1.00  0.96           C  
ATOM    406  H   VAL A  26      -0.296  11.902  -2.432  1.00  0.96           H  
ATOM    407  HA  VAL A  26       2.174  12.938  -1.494  1.00  0.96           H  
ATOM    408  HB  VAL A  26       0.747  14.620  -0.354  1.00  0.96           H  
ATOM    409 1HG1 VAL A  26      -0.401  15.426  -2.364  1.00  0.96           H  
ATOM    410 2HG1 VAL A  26       1.226  14.809  -2.743  1.00  0.96           H  
ATOM    411 3HG1 VAL A  26      -0.209  13.826  -3.119  1.00  0.96           H  
ATOM    412 1HG2 VAL A  26      -1.716  14.388  -0.500  1.00  0.96           H  
ATOM    413 2HG2 VAL A  26      -1.527  12.777  -1.228  1.00  0.96           H  
ATOM    414 3HG2 VAL A  26      -1.014  13.069   0.446  1.00  0.96           H  
ATOM    415  N   LYS A  27       0.688  10.976   0.593  1.00  0.95           N  
ATOM    416  CA  LYS A  27       0.764  10.244   1.851  1.00  0.95           C  
ATOM    417  C   LYS A  27       1.840   9.168   1.777  1.00  0.95           C  
ATOM    418  O   LYS A  27       2.036   8.404   2.723  1.00  0.95           O  
ATOM    419  CB  LYS A  27      -0.572   9.583   2.173  1.00  0.95           C  
ATOM    420  CG  LYS A  27      -1.714  10.546   2.445  1.00  0.95           C  
ATOM    421  CD  LYS A  27      -2.990   9.799   2.802  1.00  0.95           C  
ATOM    422  CE  LYS A  27      -4.137  10.764   3.085  1.00  0.95           C  
ATOM    423  NZ  LYS A  27      -5.402  10.044   3.410  1.00  0.95           N  
ATOM    424  H   LYS A  27       0.063  10.629  -0.120  1.00  0.95           H  
ATOM    425  HA  LYS A  27       1.029  10.939   2.648  1.00  0.95           H  
ATOM    426 1HB  LYS A  27      -0.864   8.945   1.333  1.00  0.95           H  
ATOM    427 2HB  LYS A  27      -0.458   8.940   3.045  1.00  0.95           H  
ATOM    428 1HG  LYS A  27      -1.442  11.214   3.264  1.00  0.95           H  
ATOM    429 2HG  LYS A  27      -1.899  11.143   1.558  1.00  0.95           H  
ATOM    430 1HD  LYS A  27      -3.269   9.144   1.975  1.00  0.95           H  
ATOM    431 2HD  LYS A  27      -2.816   9.185   3.686  1.00  0.95           H  
ATOM    432 1HE  LYS A  27      -3.867  11.402   3.925  1.00  0.95           H  
ATOM    433 2HE  LYS A  27      -4.302  11.388   2.206  1.00  0.95           H  
ATOM    434 1HZ  LYS A  27      -6.135  10.716   3.590  1.00  0.95           H  
ATOM    435 2HZ  LYS A  27      -5.667   9.458   2.632  1.00  0.95           H  
ATOM    436 3HZ  LYS A  27      -5.263   9.472   4.231  1.00  0.95           H  
ATOM    437  N   LYS A  28       2.516   9.108   0.629  1.00  0.91           N  
ATOM    438  CA  LYS A  28       3.523   8.125   0.282  1.00  0.91           C  
ATOM    439  C   LYS A  28       2.922   6.733   0.208  1.00  0.91           C  
ATOM    440  O   LYS A  28       3.521   5.762   0.670  1.00  0.91           O  
ATOM    441  CB  LYS A  28       4.686   8.127   1.279  1.00  0.91           C  
ATOM    442  CG  LYS A  28       5.392   9.475   1.428  1.00  0.91           C  
ATOM    443  CD  LYS A  28       6.589   9.371   2.367  1.00  0.91           C  
ATOM    444  CE  LYS A  28       7.241  10.734   2.598  1.00  0.91           C  
ATOM    445  NZ  LYS A  28       8.380  10.651   3.554  1.00  0.91           N  
ATOM    446  H   LYS A  28       2.316   9.782  -0.100  1.00  0.91           H  
ATOM    447  HA  LYS A  28       3.905   8.394  -0.699  1.00  0.91           H  
ATOM    448 1HB  LYS A  28       4.353   7.796   2.256  1.00  0.91           H  
ATOM    449 2HB  LYS A  28       5.436   7.415   0.937  1.00  0.91           H  
ATOM    450 1HG  LYS A  28       5.733   9.816   0.449  1.00  0.91           H  
ATOM    451 2HG  LYS A  28       4.694  10.212   1.821  1.00  0.91           H  
ATOM    452 1HD  LYS A  28       6.267   8.960   3.324  1.00  0.91           H  
ATOM    453 2HD  LYS A  28       7.328   8.699   1.930  1.00  0.91           H  
ATOM    454 1HE  LYS A  28       7.605  11.121   1.652  1.00  0.91           H  
ATOM    455 2HE  LYS A  28       6.494  11.421   2.995  1.00  0.91           H  
ATOM    456 1HZ  LYS A  28       8.781  11.569   3.680  1.00  0.91           H  
ATOM    457 2HZ  LYS A  28       8.050  10.302   4.442  1.00  0.91           H  
ATOM    458 3HZ  LYS A  28       9.081  10.024   3.185  1.00  0.91           H  
ATOM    459  N   ILE A  29       1.728   6.620  -0.369  1.00  0.87           N  
ATOM    460  CA  ILE A  29       1.070   5.329  -0.509  1.00  0.87           C  
ATOM    461  C   ILE A  29       0.749   5.011  -1.960  1.00  0.87           C  
ATOM    462  O   ILE A  29       0.274   5.879  -2.703  1.00  0.87           O  
ATOM    463  CB  ILE A  29      -0.229   5.289   0.320  1.00  0.87           C  
ATOM    464  CG1 ILE A  29       0.094   5.505   1.806  1.00  0.87           C  
ATOM    465  CG2 ILE A  29      -0.959   3.970   0.113  1.00  0.87           C  
ATOM    466  CD1 ILE A  29      -1.124   5.734   2.660  1.00  0.87           C  
ATOM    467  H   ILE A  29       1.243   7.440  -0.726  1.00  0.87           H  
ATOM    468  HA  ILE A  29       1.736   4.551  -0.137  1.00  0.87           H  
ATOM    469  HB  ILE A  29      -0.878   6.108   0.011  1.00  0.87           H  
ATOM    470 1HG1 ILE A  29       0.632   4.637   2.182  1.00  0.87           H  
ATOM    471 2HG1 ILE A  29       0.725   6.374   1.910  1.00  0.87           H  
ATOM    472 1HG2 ILE A  29      -1.873   3.966   0.700  1.00  0.87           H  
ATOM    473 2HG2 ILE A  29      -1.213   3.847  -0.936  1.00  0.87           H  
ATOM    474 3HG2 ILE A  29      -0.318   3.146   0.429  1.00  0.87           H  
ATOM    475 1HD1 ILE A  29      -0.816   5.887   3.695  1.00  0.87           H  
ATOM    476 2HD1 ILE A  29      -1.654   6.617   2.305  1.00  0.87           H  
ATOM    477 3HD1 ILE A  29      -1.780   4.868   2.600  1.00  0.87           H  
ATOM    478  N   CYS A  30       1.067   3.790  -2.381  1.00  0.82           N  
ATOM    479  CA  CYS A  30       0.731   3.342  -3.726  1.00  0.82           C  
ATOM    480  C   CYS A  30      -0.773   3.162  -3.893  1.00  0.82           C  
ATOM    481  O   CYS A  30      -1.409   2.405  -3.154  1.00  0.82           O  
ATOM    482  CB  CYS A  30       1.425   2.023  -4.029  1.00  0.82           C  
ATOM    483  SG  CYS A  30       1.077   1.295  -5.616  1.00  0.82           S  
ATOM    484  H   CYS A  30       1.499   3.134  -1.730  1.00  0.82           H  
ATOM    485  HA  CYS A  30       1.076   4.096  -4.431  1.00  0.82           H  
ATOM    486 1HB  CYS A  30       2.505   2.158  -3.947  1.00  0.82           H  
ATOM    487 2HB  CYS A  30       1.135   1.311  -3.275  1.00  0.82           H  
ATOM    488  N   VAL A  31      -1.326   3.834  -4.887  1.00  0.79           N  
ATOM    489  CA  VAL A  31      -2.742   3.764  -5.189  1.00  0.79           C  
ATOM    490  C   VAL A  31      -2.964   3.174  -6.558  1.00  0.79           C  
ATOM    491  O   VAL A  31      -2.297   3.542  -7.523  1.00  0.79           O  
ATOM    492  CB  VAL A  31      -3.397   5.146  -5.054  1.00  0.79           C  
ATOM    493  CG1 VAL A  31      -4.844   5.100  -5.499  1.00  0.79           C  
ATOM    494  CG2 VAL A  31      -3.353   5.539  -3.606  1.00  0.79           C  
ATOM    495  H   VAL A  31      -0.730   4.438  -5.451  1.00  0.79           H  
ATOM    496  HA  VAL A  31      -3.214   3.107  -4.462  1.00  0.79           H  
ATOM    497  HB  VAL A  31      -2.861   5.869  -5.664  1.00  0.79           H  
ATOM    498 1HG1 VAL A  31      -5.290   6.084  -5.377  1.00  0.79           H  
ATOM    499 2HG1 VAL A  31      -4.900   4.806  -6.547  1.00  0.79           H  
ATOM    500 3HG1 VAL A  31      -5.389   4.378  -4.892  1.00  0.79           H  
ATOM    501 1HG2 VAL A  31      -3.828   6.497  -3.493  1.00  0.79           H  
ATOM    502 2HG2 VAL A  31      -3.890   4.799  -3.015  1.00  0.79           H  
ATOM    503 3HG2 VAL A  31      -2.321   5.591  -3.264  1.00  0.79           H  
ATOM    504  N   CYS A  32      -3.883   2.215  -6.626  1.00  0.78           N  
ATOM    505  CA  CYS A  32      -4.147   1.517  -7.871  1.00  0.78           C  
ATOM    506  C   CYS A  32      -5.456   1.945  -8.520  1.00  0.78           C  
ATOM    507  O   CYS A  32      -6.418   2.292  -7.828  1.00  0.78           O  
ATOM    508  CB  CYS A  32      -4.202   0.023  -7.603  1.00  0.78           C  
ATOM    509  SG  CYS A  32      -2.711  -0.690  -6.865  1.00  0.78           S  
ATOM    510  H   CYS A  32      -4.397   1.963  -5.794  1.00  0.78           H  
ATOM    511  HA  CYS A  32      -3.350   1.733  -8.575  1.00  0.78           H  
ATOM    512 1HB  CYS A  32      -5.055  -0.216  -6.971  1.00  0.78           H  
ATOM    513 2HB  CYS A  32      -4.347  -0.457  -8.540  1.00  0.78           H  
ATOM    514  N   ARG A  33      -5.495   1.869  -9.852  1.00  0.80           N  
ATOM    515  CA  ARG A  33      -6.679   2.199 -10.645  1.00  0.80           C  
ATOM    516  C   ARG A  33      -7.053   1.132 -11.682  1.00  0.80           C  
ATOM    517  O   ARG A  33      -6.187   0.471 -12.276  1.00  0.80           O  
ATOM    518  CB  ARG A  33      -6.473   3.523 -11.369  1.00  0.80           C  
ATOM    519  CG  ARG A  33      -6.389   4.765 -10.486  1.00  0.80           C  
ATOM    520  CD  ARG A  33      -6.181   6.004 -11.304  1.00  0.80           C  
ATOM    521  NE  ARG A  33      -6.198   7.213 -10.491  1.00  0.80           N  
ATOM    522  CZ  ARG A  33      -5.841   8.441 -10.927  1.00  0.80           C  
ATOM    523  NH1 ARG A  33      -5.424   8.605 -12.163  1.00  0.80           N  
ATOM    524  NH2 ARG A  33      -5.908   9.480 -10.113  1.00  0.80           N  
ATOM    525  H   ARG A  33      -4.644   1.582 -10.332  1.00  0.80           H  
ATOM    526  HA  ARG A  33      -7.521   2.311  -9.961  1.00  0.80           H  
ATOM    527 1HB  ARG A  33      -5.548   3.472 -11.940  1.00  0.80           H  
ATOM    528 2HB  ARG A  33      -7.286   3.674 -12.080  1.00  0.80           H  
ATOM    529 1HG  ARG A  33      -7.310   4.871  -9.911  1.00  0.80           H  
ATOM    530 2HG  ARG A  33      -5.547   4.661  -9.803  1.00  0.80           H  
ATOM    531 1HD  ARG A  33      -5.214   5.946 -11.805  1.00  0.80           H  
ATOM    532 2HD  ARG A  33      -6.972   6.084 -12.050  1.00  0.80           H  
ATOM    533  HE  ARG A  33      -6.515   7.129  -9.534  1.00  0.80           H  
ATOM    534 1HH1 ARG A  33      -5.372   7.814 -12.789  1.00  0.80           H  
ATOM    535 2HH1 ARG A  33      -5.157   9.523 -12.487  1.00  0.80           H  
ATOM    536 1HH2 ARG A  33      -6.240   9.362  -9.165  1.00  0.80           H  
ATOM    537 2HH2 ARG A  33      -5.638  10.395 -10.441  1.00  0.80           H  
ATOM    538  N   HIS A  34      -8.350   1.012 -11.932  1.00  0.83           N  
ATOM    539  CA  HIS A  34      -8.894   0.091 -12.922  1.00  0.83           C  
ATOM    540  C   HIS A  34     -10.274   0.561 -13.337  1.00  0.83           C  
ATOM    541  O   HIS A  34     -10.411   1.194 -14.386  1.00  0.83           O  
ATOM    542  OXT HIS A  34     -11.053   0.773 -12.411  1.00  0.83           O  
ATOM    543  CB  HIS A  34      -8.972  -1.336 -12.349  1.00  0.83           C  
ATOM    544  CG  HIS A  34      -9.469  -2.410 -13.304  1.00  0.83           C  
ATOM    545  ND1 HIS A  34     -10.793  -2.511 -13.687  1.00  0.83           N  
ATOM    546  CD2 HIS A  34      -8.825  -3.433 -13.921  1.00  0.83           C  
ATOM    547  CE1 HIS A  34     -10.938  -3.548 -14.499  1.00  0.83           C  
ATOM    548  NE2 HIS A  34      -9.761  -4.120 -14.657  1.00  0.83           N  
ATOM    549  H   HIS A  34      -8.997   1.585 -11.403  1.00  0.83           H  
ATOM    550  HA  HIS A  34      -8.262   0.078 -13.805  1.00  0.83           H  
ATOM    551 1HB  HIS A  34      -7.988  -1.631 -12.028  1.00  0.83           H  
ATOM    552 2HB  HIS A  34      -9.613  -1.340 -11.469  1.00  0.83           H  
ATOM    553  HD2 HIS A  34      -7.769  -3.675 -13.851  1.00  0.83           H  
ATOM    554  HE1 HIS A  34     -11.871  -3.872 -14.958  1.00  0.83           H  
ATOM    555  HE2 HIS A  34      -9.570  -4.936 -15.222  1.00  0.83           H  
ENDMDL

