REMARK ID 636843 DOMAINID 630565 MODEL 1 Luc_A_AP01532
MODEL     1
ATOM      1  N   ALA A   1       5.257  -0.586  -5.036  1.00  2.17           N  
ATOM      2  CA  ALA A   1       4.624   0.584  -5.633  1.00  2.17           C  
ATOM      3  C   ALA A   1       4.515   1.709  -4.627  1.00  2.17           C  
ATOM      4  O   ALA A   1       4.028   1.500  -3.511  1.00  2.17           O  
ATOM      5  CB  ALA A   1       3.239   0.235  -6.155  1.00  2.17           C  
ATOM      6 1H   ALA A   1       6.161  -0.735  -5.459  1.00  2.17           H  
ATOM      7 2H   ALA A   1       5.371  -0.432  -4.043  1.00  2.17           H  
ATOM      8 3H   ALA A   1       4.675  -1.398  -5.183  1.00  2.17           H  
ATOM      9  HA  ALA A   1       5.248   0.926  -6.458  1.00  2.17           H  
ATOM     10 1HB  ALA A   1       2.791   1.116  -6.610  1.00  2.17           H  
ATOM     11 2HB  ALA A   1       3.319  -0.559  -6.898  1.00  2.17           H  
ATOM     12 3HB  ALA A   1       2.617  -0.103  -5.333  1.00  2.17           H  
ATOM     13  N   THR A   2       5.004   2.883  -5.023  1.00  2.22           N  
ATOM     14  CA  THR A   2       4.965   4.072  -4.179  1.00  2.22           C  
ATOM     15  C   THR A   2       4.377   5.270  -4.926  1.00  2.22           C  
ATOM     16  O   THR A   2       4.258   5.238  -6.155  1.00  2.22           O  
ATOM     17  CB  THR A   2       6.383   4.427  -3.679  1.00  2.22           C  
ATOM     18  OG1 THR A   2       7.221   4.741  -4.800  1.00  2.22           O  
ATOM     19  CG2 THR A   2       6.993   3.282  -2.881  1.00  2.22           C  
ATOM     20  H   THR A   2       5.412   2.970  -5.943  1.00  2.22           H  
ATOM     21  HA  THR A   2       4.321   3.860  -3.332  1.00  2.22           H  
ATOM     22  HB  THR A   2       6.321   5.295  -3.052  1.00  2.22           H  
ATOM     23  HG1 THR A   2       6.909   5.551  -5.213  1.00  2.22           H  
ATOM     24 1HG2 THR A   2       7.982   3.572  -2.531  1.00  2.22           H  
ATOM     25 2HG2 THR A   2       6.358   3.067  -2.032  1.00  2.22           H  
ATOM     26 3HG2 THR A   2       7.078   2.398  -3.501  1.00  2.22           H  
ATOM     27  N   CYS A   3       4.002   6.315  -4.185  1.00  2.36           N  
ATOM     28  CA  CYS A   3       3.464   7.546  -4.771  1.00  2.36           C  
ATOM     29  C   CYS A   3       4.352   8.724  -4.367  1.00  2.36           C  
ATOM     30  O   CYS A   3       4.410   9.102  -3.188  1.00  2.36           O  
ATOM     31  CB  CYS A   3       2.044   7.847  -4.280  1.00  2.36           C  
ATOM     32  SG  CYS A   3       1.072   6.393  -3.868  1.00  2.36           S  
ATOM     33  H   CYS A   3       4.120   6.232  -3.181  1.00  2.36           H  
ATOM     34  HA  CYS A   3       3.459   7.457  -5.858  1.00  2.36           H  
ATOM     35 1HB  CYS A   3       2.053   8.511  -3.452  1.00  2.36           H  
ATOM     36 2HB  CYS A   3       1.512   8.370  -5.075  1.00  2.36           H  
ATOM     37  N   ASP A   4       5.115   9.291  -5.285  1.00  2.61           N  
ATOM     38  CA  ASP A   4       5.981  10.363  -4.816  1.00  2.61           C  
ATOM     39  C   ASP A   4       5.187  11.651  -4.710  1.00  2.61           C  
ATOM     40  O   ASP A   4       5.075  12.434  -5.651  1.00  2.61           O  
ATOM     41  CB  ASP A   4       7.197  10.565  -5.703  1.00  2.61           C  
ATOM     42  CG  ASP A   4       8.170  11.623  -5.125  1.00  2.61           C  
ATOM     43  OD1 ASP A   4       7.797  12.371  -4.219  1.00  2.61           O  
ATOM     44  OD2 ASP A   4       9.287  11.664  -5.592  1.00  2.61           O  
ATOM     45  H   ASP A   4       5.095   9.001  -6.253  1.00  2.61           H  
ATOM     46  HA  ASP A   4       6.345  10.111  -3.822  1.00  2.61           H  
ATOM     47 1HB  ASP A   4       7.730   9.621  -5.815  1.00  2.61           H  
ATOM     48 2HB  ASP A   4       6.879  10.887  -6.695  1.00  2.61           H  
ATOM     49  N   LEU A   5       4.643  11.842  -3.520  1.00  2.92           N  
ATOM     50  CA  LEU A   5       3.779  12.951  -3.162  1.00  2.92           C  
ATOM     51  C   LEU A   5       4.589  13.989  -2.409  1.00  2.92           C  
ATOM     52  O   LEU A   5       4.027  14.902  -1.794  1.00  2.92           O  
ATOM     53  CB  LEU A   5       2.660  12.465  -2.222  1.00  2.92           C  
ATOM     54  CG  LEU A   5       1.796  11.355  -2.764  1.00  2.92           C  
ATOM     55  CD1 LEU A   5       0.739  10.940  -1.726  1.00  2.92           C  
ATOM     56  CD2 LEU A   5       1.175  11.768  -4.064  1.00  2.92           C  
ATOM     57  H   LEU A   5       4.806  11.100  -2.849  1.00  2.92           H  
ATOM     58  HA  LEU A   5       3.365  13.396  -4.064  1.00  2.92           H  
ATOM     59 1HB  LEU A   5       3.118  12.105  -1.301  1.00  2.92           H  
ATOM     60 2HB  LEU A   5       2.016  13.307  -1.980  1.00  2.92           H  
ATOM     61  HG  LEU A   5       2.419  10.523  -2.931  1.00  2.92           H  
ATOM     62 1HD1 LEU A   5       0.152  10.108  -2.121  1.00  2.92           H  
ATOM     63 2HD1 LEU A   5       1.235  10.632  -0.815  1.00  2.92           H  
ATOM     64 3HD1 LEU A   5       0.078  11.778  -1.512  1.00  2.92           H  
ATOM     65 1HD2 LEU A   5       0.589  10.941  -4.453  1.00  2.92           H  
ATOM     66 2HD2 LEU A   5       0.528  12.631  -3.907  1.00  2.92           H  
ATOM     67 3HD2 LEU A   5       1.958  12.025  -4.776  1.00  2.92           H  
ATOM     68  N   LEU A   6       5.919  13.862  -2.418  1.00  3.19           N  
ATOM     69  CA  LEU A   6       6.700  14.709  -1.533  1.00  3.19           C  
ATOM     70  C   LEU A   6       6.919  16.132  -1.981  1.00  3.19           C  
ATOM     71  O   LEU A   6       8.007  16.537  -2.391  1.00  3.19           O  
ATOM     72  CB  LEU A   6       8.043  14.058  -1.256  1.00  3.19           C  
ATOM     73  CG  LEU A   6       8.878  14.738  -0.206  1.00  3.19           C  
ATOM     74  CD1 LEU A   6       8.084  14.761   1.049  1.00  3.19           C  
ATOM     75  CD2 LEU A   6      10.164  13.956   0.004  1.00  3.19           C  
ATOM     76  H   LEU A   6       6.399  13.167  -3.013  1.00  3.19           H  
ATOM     77  HA  LEU A   6       6.171  14.753  -0.586  1.00  3.19           H  
ATOM     78 1HB  LEU A   6       7.850  13.073  -0.900  1.00  3.19           H  
ATOM     79 2HB  LEU A   6       8.614  13.991  -2.189  1.00  3.19           H  
ATOM     80  HG  LEU A   6       9.107  15.761  -0.503  1.00  3.19           H  
ATOM     81 1HD1 LEU A   6       8.651  15.235   1.849  1.00  3.19           H  
ATOM     82 2HD1 LEU A   6       7.161  15.308   0.888  1.00  3.19           H  
ATOM     83 3HD1 LEU A   6       7.850  13.742   1.310  1.00  3.19           H  
ATOM     84 1HD2 LEU A   6      10.761  14.433   0.781  1.00  3.19           H  
ATOM     85 2HD2 LEU A   6       9.919  12.934   0.313  1.00  3.19           H  
ATOM     86 3HD2 LEU A   6      10.731  13.929  -0.926  1.00  3.19           H  
ATOM     87  N   SER A   7       5.864  16.907  -1.798  1.00  3.26           N  
ATOM     88  CA  SER A   7       5.838  18.336  -2.054  1.00  3.26           C  
ATOM     89  C   SER A   7       6.236  19.090  -0.780  1.00  3.26           C  
ATOM     90  O   SER A   7       6.345  20.317  -0.773  1.00  3.26           O  
ATOM     91  CB  SER A   7       4.462  18.755  -2.540  1.00  3.26           C  
ATOM     92  OG  SER A   7       3.487  18.566  -1.548  1.00  3.26           O  
ATOM     93  H   SER A   7       5.014  16.435  -1.497  1.00  3.26           H  
ATOM     94  HA  SER A   7       6.566  18.565  -2.833  1.00  3.26           H  
ATOM     95 1HB  SER A   7       4.485  19.801  -2.834  1.00  3.26           H  
ATOM     96 2HB  SER A   7       4.200  18.170  -3.420  1.00  3.26           H  
ATOM     97  HG  SER A   7       3.530  17.629  -1.313  1.00  3.26           H  
ATOM     98  N   GLY A   8       6.431  18.335   0.305  1.00  3.03           N  
ATOM     99  CA  GLY A   8       6.777  18.871   1.613  1.00  3.03           C  
ATOM    100  C   GLY A   8       6.377  17.919   2.743  1.00  3.03           C  
ATOM    101  O   GLY A   8       5.864  16.820   2.512  1.00  3.03           O  
ATOM    102  H   GLY A   8       6.330  17.340   0.203  1.00  3.03           H  
ATOM    103 1HA  GLY A   8       7.851  19.054   1.654  1.00  3.03           H  
ATOM    104 2HA  GLY A   8       6.285  19.834   1.753  1.00  3.03           H  
ATOM    105  N   THR A   9       6.491  18.408   3.972  1.00  2.55           N  
ATOM    106  CA  THR A   9       6.202  17.635   5.183  1.00  2.55           C  
ATOM    107  C   THR A   9       4.701  17.402   5.394  1.00  2.55           C  
ATOM    108  O   THR A   9       4.288  16.721   6.329  1.00  2.55           O  
ATOM    109  CB  THR A   9       6.792  18.342   6.416  1.00  2.55           C  
ATOM    110  OG1 THR A   9       6.222  19.654   6.536  1.00  2.55           O  
ATOM    111  CG2 THR A   9       8.301  18.464   6.269  1.00  2.55           C  
ATOM    112  H   THR A   9       6.866  19.341   4.082  1.00  2.55           H  
ATOM    113  HA  THR A   9       6.680  16.658   5.088  1.00  2.55           H  
ATOM    114  HB  THR A   9       6.559  17.768   7.312  1.00  2.55           H  
ATOM    115  HG1 THR A   9       5.288  19.579   6.754  1.00  2.55           H  
ATOM    116 1HG2 THR A   9       8.711  18.966   7.145  1.00  2.55           H  
ATOM    117 2HG2 THR A   9       8.738  17.470   6.181  1.00  2.55           H  
ATOM    118 3HG2 THR A   9       8.533  19.043   5.377  1.00  2.55           H  
ATOM    119  N   GLY A  10       3.893  17.983   4.514  1.00  2.00           N  
ATOM    120  CA  GLY A  10       2.447  17.868   4.546  1.00  2.00           C  
ATOM    121  C   GLY A  10       1.906  16.564   3.942  1.00  2.00           C  
ATOM    122  O   GLY A  10       0.692  16.382   3.888  1.00  2.00           O  
ATOM    123  H   GLY A  10       4.316  18.524   3.779  1.00  2.00           H  
ATOM    124 1HA  GLY A  10       2.108  17.950   5.577  1.00  2.00           H  
ATOM    125 2HA  GLY A  10       2.016  18.713   4.011  1.00  2.00           H  
ATOM    126  N   VAL A  11       2.763  15.654   3.460  1.00  1.53           N  
ATOM    127  CA  VAL A  11       2.190  14.411   2.922  1.00  1.53           C  
ATOM    128  C   VAL A  11       1.527  13.647   4.074  1.00  1.53           C  
ATOM    129  O   VAL A  11       2.173  13.379   5.089  1.00  1.53           O  
ATOM    130  CB  VAL A  11       3.271  13.491   2.313  1.00  1.53           C  
ATOM    131  CG1 VAL A  11       2.642  12.179   1.847  1.00  1.53           C  
ATOM    132  CG2 VAL A  11       3.943  14.167   1.186  1.00  1.53           C  
ATOM    133  H   VAL A  11       3.770  15.834   3.450  1.00  1.53           H  
ATOM    134  HA  VAL A  11       1.442  14.654   2.166  1.00  1.53           H  
ATOM    135  HB  VAL A  11       4.003  13.247   3.081  1.00  1.53           H  
ATOM    136 1HG1 VAL A  11       3.416  11.521   1.440  1.00  1.53           H  
ATOM    137 2HG1 VAL A  11       2.163  11.702   2.671  1.00  1.53           H  
ATOM    138 3HG1 VAL A  11       1.899  12.384   1.079  1.00  1.53           H  
ATOM    139 1HG2 VAL A  11       4.705  13.502   0.776  1.00  1.53           H  
ATOM    140 2HG2 VAL A  11       3.201  14.393   0.430  1.00  1.53           H  
ATOM    141 3HG2 VAL A  11       4.405  15.084   1.528  1.00  1.53           H  
ATOM    142  N   LYS A  12       0.256  13.280   3.915  1.00  1.19           N  
ATOM    143  CA  LYS A  12      -0.465  12.565   4.969  1.00  1.19           C  
ATOM    144  C   LYS A  12      -0.734  11.121   4.602  1.00  1.19           C  
ATOM    145  O   LYS A  12      -0.832  10.778   3.419  1.00  1.19           O  
ATOM    146  CB  LYS A  12      -1.788  13.258   5.312  1.00  1.19           C  
ATOM    147  CG  LYS A  12      -1.656  14.714   5.748  1.00  1.19           C  
ATOM    148  CD  LYS A  12      -0.846  14.850   7.037  1.00  1.19           C  
ATOM    149  CE  LYS A  12      -0.780  16.298   7.503  1.00  1.19           C  
ATOM    150  NZ  LYS A  12       0.022  16.448   8.756  1.00  1.19           N  
ATOM    151  H   LYS A  12      -0.219  13.534   3.063  1.00  1.19           H  
ATOM    152  HA  LYS A  12       0.156  12.562   5.866  1.00  1.19           H  
ATOM    153 1HB  LYS A  12      -2.445  13.234   4.443  1.00  1.19           H  
ATOM    154 2HB  LYS A  12      -2.286  12.716   6.113  1.00  1.19           H  
ATOM    155 1HG  LYS A  12      -1.179  15.283   4.963  1.00  1.19           H  
ATOM    156 2HG  LYS A  12      -2.647  15.134   5.914  1.00  1.19           H  
ATOM    157 1HD  LYS A  12      -1.293  14.240   7.820  1.00  1.19           H  
ATOM    158 2HD  LYS A  12       0.173  14.497   6.858  1.00  1.19           H  
ATOM    159 1HE  LYS A  12      -0.318  16.896   6.714  1.00  1.19           H  
ATOM    160 2HE  LYS A  12      -1.789  16.667   7.681  1.00  1.19           H  
ATOM    161 1HZ  LYS A  12       0.051  17.420   9.023  1.00  1.19           H  
ATOM    162 2HZ  LYS A  12      -0.400  15.906   9.497  1.00  1.19           H  
ATOM    163 3HZ  LYS A  12       0.965  16.116   8.590  1.00  1.19           H  
ATOM    164  N   HIS A  13      -0.957  10.295   5.622  1.00  0.98           N  
ATOM    165  CA  HIS A  13      -1.254   8.882   5.416  1.00  0.98           C  
ATOM    166  C   HIS A  13      -2.554   8.707   4.647  1.00  0.98           C  
ATOM    167  O   HIS A  13      -2.646   7.854   3.766  1.00  0.98           O  
ATOM    168  CB  HIS A  13      -1.399   8.171   6.764  1.00  0.98           C  
ATOM    169  CG  HIS A  13      -0.130   8.014   7.554  1.00  0.98           C  
ATOM    170  ND1 HIS A  13       0.923   7.229   7.137  1.00  0.98           N  
ATOM    171  CD2 HIS A  13       0.243   8.543   8.743  1.00  0.98           C  
ATOM    172  CE1 HIS A  13       1.887   7.275   8.047  1.00  0.98           C  
ATOM    173  NE2 HIS A  13       1.499   8.067   9.025  1.00  0.98           N  
ATOM    174  H   HIS A  13      -0.876  10.648   6.567  1.00  0.98           H  
ATOM    175  HA  HIS A  13      -0.451   8.411   4.849  1.00  0.98           H  
ATOM    176 1HB  HIS A  13      -2.116   8.714   7.382  1.00  0.98           H  
ATOM    177 2HB  HIS A  13      -1.813   7.176   6.595  1.00  0.98           H  
ATOM    178  HD2 HIS A  13      -0.346   9.219   9.364  1.00  0.98           H  
ATOM    179  HE1 HIS A  13       2.845   6.749   7.990  1.00  0.98           H  
ATOM    180  HE2 HIS A  13       2.037   8.289   9.851  1.00  0.98           H  
ATOM    181  N   SER A  14      -3.551   9.541   4.951  1.00  0.88           N  
ATOM    182  CA  SER A  14      -4.831   9.449   4.264  1.00  0.88           C  
ATOM    183  C   SER A  14      -4.663   9.752   2.781  1.00  0.88           C  
ATOM    184  O   SER A  14      -5.266   9.091   1.933  1.00  0.88           O  
ATOM    185  CB  SER A  14      -5.829  10.416   4.871  1.00  0.88           C  
ATOM    186  OG  SER A  14      -6.141  10.059   6.192  1.00  0.88           O  
ATOM    187  H   SER A  14      -3.418  10.231   5.674  1.00  0.88           H  
ATOM    188  HA  SER A  14      -5.211   8.432   4.369  1.00  0.88           H  
ATOM    189 1HB  SER A  14      -5.416  11.425   4.850  1.00  0.88           H  
ATOM    190 2HB  SER A  14      -6.736  10.422   4.269  1.00  0.88           H  
ATOM    191  HG  SER A  14      -6.823  10.675   6.480  1.00  0.88           H  
ATOM    192  N   ALA A  15      -3.842  10.760   2.465  1.00  0.85           N  
ATOM    193  CA  ALA A  15      -3.602  11.120   1.078  1.00  0.85           C  
ATOM    194  C   ALA A  15      -2.935   9.969   0.361  1.00  0.85           C  
ATOM    195  O   ALA A  15      -3.310   9.618  -0.760  1.00  0.85           O  
ATOM    196  CB  ALA A  15      -2.726  12.359   0.978  1.00  0.85           C  
ATOM    197  H   ALA A  15      -3.365  11.260   3.200  1.00  0.85           H  
ATOM    198  HA  ALA A  15      -4.563  11.314   0.601  1.00  0.85           H  
ATOM    199 1HB  ALA A  15      -2.569  12.609  -0.070  1.00  0.85           H  
ATOM    200 2HB  ALA A  15      -3.213  13.191   1.485  1.00  0.85           H  
ATOM    201 3HB  ALA A  15      -1.766  12.157   1.449  1.00  0.85           H  
ATOM    202  N   CYS A  16      -1.994   9.326   1.049  1.00  0.87           N  
ATOM    203  CA  CYS A  16      -1.276   8.218   0.462  1.00  0.87           C  
ATOM    204  C   CYS A  16      -2.239   7.079   0.180  1.00  0.87           C  
ATOM    205  O   CYS A  16      -2.253   6.512  -0.916  1.00  0.87           O  
ATOM    206  CB  CYS A  16      -0.204   7.760   1.439  1.00  0.87           C  
ATOM    207  SG  CYS A  16       1.068   8.960   1.655  1.00  0.87           S  
ATOM    208  H   CYS A  16      -1.731   9.657   1.977  1.00  0.87           H  
ATOM    209  HA  CYS A  16      -0.817   8.544  -0.468  1.00  0.87           H  
ATOM    210 1HB  CYS A  16      -0.642   7.560   2.403  1.00  0.87           H  
ATOM    211 2HB  CYS A  16       0.244   6.833   1.101  1.00  0.87           H  
ATOM    212  HG  CYS A  16       0.295   9.838   2.348  1.00  0.87           H  
ATOM    213  N   ALA A  17      -3.114   6.790   1.138  1.00  0.92           N  
ATOM    214  CA  ALA A  17      -4.074   5.731   0.935  1.00  0.92           C  
ATOM    215  C   ALA A  17      -4.983   6.055  -0.235  1.00  0.92           C  
ATOM    216  O   ALA A  17      -5.267   5.186  -1.059  1.00  0.92           O  
ATOM    217  CB  ALA A  17      -4.892   5.519   2.192  1.00  0.92           C  
ATOM    218  H   ALA A  17      -3.077   7.280   2.031  1.00  0.92           H  
ATOM    219  HA  ALA A  17      -3.529   4.828   0.693  1.00  0.92           H  
ATOM    220 1HB  ALA A  17      -5.598   4.705   2.035  1.00  0.92           H  
ATOM    221 2HB  ALA A  17      -4.220   5.273   3.020  1.00  0.92           H  
ATOM    222 3HB  ALA A  17      -5.433   6.434   2.426  1.00  0.92           H  
ATOM    223  N   ALA A  18      -5.406   7.316  -0.355  1.00  1.00           N  
ATOM    224  CA  ALA A  18      -6.281   7.690  -1.451  1.00  1.00           C  
ATOM    225  C   ALA A  18      -5.609   7.448  -2.790  1.00  1.00           C  
ATOM    226  O   ALA A  18      -6.225   6.903  -3.707  1.00  1.00           O  
ATOM    227  CB  ALA A  18      -6.680   9.147  -1.333  1.00  1.00           C  
ATOM    228  H   ALA A  18      -5.151   8.013   0.346  1.00  1.00           H  
ATOM    229  HA  ALA A  18      -7.173   7.069  -1.400  1.00  1.00           H  
ATOM    230 1HB  ALA A  18      -7.354   9.407  -2.146  1.00  1.00           H  
ATOM    231 2HB  ALA A  18      -7.178   9.308  -0.376  1.00  1.00           H  
ATOM    232 3HB  ALA A  18      -5.791   9.769  -1.386  1.00  1.00           H  
ATOM    233  N   HIS A  19      -4.318   7.762  -2.889  1.00  1.08           N  
ATOM    234  CA  HIS A  19      -3.631   7.578  -4.157  1.00  1.08           C  
ATOM    235  C   HIS A  19      -3.502   6.102  -4.472  1.00  1.08           C  
ATOM    236  O   HIS A  19      -3.717   5.666  -5.611  1.00  1.08           O  
ATOM    237  CB  HIS A  19      -2.256   8.255  -4.131  1.00  1.08           C  
ATOM    238  CG  HIS A  19      -2.325   9.746  -4.224  1.00  1.08           C  
ATOM    239  ND1 HIS A  19      -2.614  10.536  -3.150  1.00  1.08           N  
ATOM    240  CD2 HIS A  19      -2.157  10.582  -5.274  1.00  1.08           C  
ATOM    241  CE1 HIS A  19      -2.617  11.801  -3.517  1.00  1.08           C  
ATOM    242  NE2 HIS A  19      -2.342  11.862  -4.809  1.00  1.08           N  
ATOM    243  H   HIS A  19      -3.837   8.191  -2.094  1.00  1.08           H  
ATOM    244  HA  HIS A  19      -4.211   8.036  -4.953  1.00  1.08           H  
ATOM    245 1HB  HIS A  19      -1.748   7.997  -3.194  1.00  1.08           H  
ATOM    246 2HB  HIS A  19      -1.645   7.880  -4.948  1.00  1.08           H  
ATOM    247  HD1 HIS A  19      -2.818  10.195  -2.219  1.00  1.08           H  
ATOM    248  HD2 HIS A  19      -1.920  10.412  -6.324  1.00  1.08           H  
ATOM    249  HE1 HIS A  19      -2.826  12.583  -2.789  1.00  1.08           H  
ATOM    250  N   CYS A  20      -3.207   5.310  -3.465  1.00  1.15           N  
ATOM    251  CA  CYS A  20      -3.064   3.887  -3.691  1.00  1.15           C  
ATOM    252  C   CYS A  20      -4.380   3.260  -4.136  1.00  1.15           C  
ATOM    253  O   CYS A  20      -4.404   2.468  -5.084  1.00  1.15           O  
ATOM    254  CB  CYS A  20      -2.571   3.218  -2.422  1.00  1.15           C  
ATOM    255  SG  CYS A  20      -0.888   3.647  -2.009  1.00  1.15           S  
ATOM    256  H   CYS A  20      -3.038   5.697  -2.539  1.00  1.15           H  
ATOM    257  HA  CYS A  20      -2.326   3.736  -4.476  1.00  1.15           H  
ATOM    258 1HB  CYS A  20      -3.206   3.524  -1.593  1.00  1.15           H  
ATOM    259 2HB  CYS A  20      -2.641   2.137  -2.512  1.00  1.15           H  
ATOM    260  N   LEU A  21      -5.491   3.690  -3.526  1.00  1.21           N  
ATOM    261  CA  LEU A  21      -6.809   3.182  -3.890  1.00  1.21           C  
ATOM    262  C   LEU A  21      -7.154   3.558  -5.333  1.00  1.21           C  
ATOM    263  O   LEU A  21      -7.664   2.733  -6.096  1.00  1.21           O  
ATOM    264  CB  LEU A  21      -7.853   3.754  -2.928  1.00  1.21           C  
ATOM    265  CG  LEU A  21      -7.768   3.237  -1.477  1.00  1.21           C  
ATOM    266  CD1 LEU A  21      -8.672   4.064  -0.591  1.00  1.21           C  
ATOM    267  CD2 LEU A  21      -8.167   1.788  -1.438  1.00  1.21           C  
ATOM    268  H   LEU A  21      -5.412   4.359  -2.760  1.00  1.21           H  
ATOM    269  HA  LEU A  21      -6.800   2.097  -3.801  1.00  1.21           H  
ATOM    270 1HB  LEU A  21      -7.735   4.837  -2.901  1.00  1.21           H  
ATOM    271 2HB  LEU A  21      -8.844   3.523  -3.312  1.00  1.21           H  
ATOM    272  HG  LEU A  21      -6.763   3.330  -1.121  1.00  1.21           H  
ATOM    273 1HD1 LEU A  21      -8.602   3.701   0.434  1.00  1.21           H  
ATOM    274 2HD1 LEU A  21      -8.357   5.104  -0.629  1.00  1.21           H  
ATOM    275 3HD1 LEU A  21      -9.700   3.981  -0.939  1.00  1.21           H  
ATOM    276 1HD2 LEU A  21      -8.099   1.421  -0.413  1.00  1.21           H  
ATOM    277 2HD2 LEU A  21      -9.187   1.678  -1.796  1.00  1.21           H  
ATOM    278 3HD2 LEU A  21      -7.499   1.220  -2.071  1.00  1.21           H  
ATOM    279  N   LEU A  22      -6.793   4.778  -5.746  1.00  1.25           N  
ATOM    280  CA  LEU A  22      -7.052   5.247  -7.110  1.00  1.25           C  
ATOM    281  C   LEU A  22      -6.288   4.415  -8.138  1.00  1.25           C  
ATOM    282  O   LEU A  22      -6.738   4.244  -9.274  1.00  1.25           O  
ATOM    283  CB  LEU A  22      -6.687   6.733  -7.236  1.00  1.25           C  
ATOM    284  CG  LEU A  22      -7.619   7.705  -6.480  1.00  1.25           C  
ATOM    285  CD1 LEU A  22      -7.030   9.115  -6.506  1.00  1.25           C  
ATOM    286  CD2 LEU A  22      -8.986   7.677  -7.131  1.00  1.25           C  
ATOM    287  H   LEU A  22      -6.374   5.427  -5.078  1.00  1.25           H  
ATOM    288  HA  LEU A  22      -8.114   5.140  -7.309  1.00  1.25           H  
ATOM    289 1HB  LEU A  22      -5.680   6.873  -6.850  1.00  1.25           H  
ATOM    290 2HB  LEU A  22      -6.694   7.006  -8.290  1.00  1.25           H  
ATOM    291  HG  LEU A  22      -7.719   7.393  -5.456  1.00  1.25           H  
ATOM    292 1HD1 LEU A  22      -7.692   9.794  -5.969  1.00  1.25           H  
ATOM    293 2HD1 LEU A  22      -6.054   9.109  -6.026  1.00  1.25           H  
ATOM    294 3HD1 LEU A  22      -6.927   9.448  -7.537  1.00  1.25           H  
ATOM    295 1HD2 LEU A  22      -9.654   8.354  -6.597  1.00  1.25           H  
ATOM    296 2HD2 LEU A  22      -8.902   7.992  -8.170  1.00  1.25           H  
ATOM    297 3HD2 LEU A  22      -9.385   6.664  -7.089  1.00  1.25           H  
ATOM    298  N   ARG A  23      -5.153   3.858  -7.722  1.00  1.26           N  
ATOM    299  CA  ARG A  23      -4.311   3.031  -8.576  1.00  1.26           C  
ATOM    300  C   ARG A  23      -4.699   1.546  -8.561  1.00  1.26           C  
ATOM    301  O   ARG A  23      -4.038   0.731  -9.208  1.00  1.26           O  
ATOM    302  CB  ARG A  23      -2.862   3.167  -8.150  1.00  1.26           C  
ATOM    303  CG  ARG A  23      -2.301   4.556  -8.354  1.00  1.26           C  
ATOM    304  CD  ARG A  23      -0.959   4.715  -7.759  1.00  1.26           C  
ATOM    305  NE  ARG A  23       0.054   3.942  -8.459  1.00  1.26           N  
ATOM    306  CZ  ARG A  23       1.340   3.901  -8.087  1.00  1.26           C  
ATOM    307  NH1 ARG A  23       1.708   4.573  -7.038  1.00  1.26           N  
ATOM    308  NH2 ARG A  23       2.218   3.204  -8.787  1.00  1.26           N  
ATOM    309  H   ARG A  23      -4.824   4.072  -6.778  1.00  1.26           H  
ATOM    310  HA  ARG A  23      -4.406   3.400  -9.597  1.00  1.26           H  
ATOM    311 1HB  ARG A  23      -2.774   2.928  -7.089  1.00  1.26           H  
ATOM    312 2HB  ARG A  23      -2.247   2.461  -8.702  1.00  1.26           H  
ATOM    313 1HG  ARG A  23      -2.220   4.751  -9.423  1.00  1.26           H  
ATOM    314 2HG  ARG A  23      -2.968   5.288  -7.911  1.00  1.26           H  
ATOM    315 1HD  ARG A  23      -0.670   5.765  -7.788  1.00  1.26           H  
ATOM    316 2HD  ARG A  23      -0.987   4.381  -6.718  1.00  1.26           H  
ATOM    317  HE  ARG A  23      -0.223   3.423  -9.282  1.00  1.26           H  
ATOM    318 1HH1 ARG A  23       1.016   5.097  -6.516  1.00  1.26           H  
ATOM    319 2HH1 ARG A  23       2.687   4.592  -6.752  1.00  1.26           H  
ATOM    320 1HH2 ARG A  23       1.919   2.696  -9.606  1.00  1.26           H  
ATOM    321 2HH2 ARG A  23       3.190   3.192  -8.517  1.00  1.26           H  
ATOM    322  N   GLY A  24      -5.763   1.182  -7.831  1.00  1.26           N  
ATOM    323  CA  GLY A  24      -6.202  -0.211  -7.761  1.00  1.26           C  
ATOM    324  C   GLY A  24      -5.593  -1.031  -6.616  1.00  1.26           C  
ATOM    325  O   GLY A  24      -5.719  -2.259  -6.597  1.00  1.26           O  
ATOM    326  H   GLY A  24      -6.299   1.879  -7.312  1.00  1.26           H  
ATOM    327 1HA  GLY A  24      -7.287  -0.221  -7.660  1.00  1.26           H  
ATOM    328 2HA  GLY A  24      -5.979  -0.698  -8.708  1.00  1.26           H  
ATOM    329  N   ASN A  25      -4.929  -0.365  -5.676  1.00  1.25           N  
ATOM    330  CA  ASN A  25      -4.311  -1.035  -4.538  1.00  1.25           C  
ATOM    331  C   ASN A  25      -5.279  -0.969  -3.354  1.00  1.25           C  
ATOM    332  O   ASN A  25      -6.370  -0.424  -3.494  1.00  1.25           O  
ATOM    333  CB  ASN A  25      -2.935  -0.459  -4.274  1.00  1.25           C  
ATOM    334  CG  ASN A  25      -1.958  -0.778  -5.417  1.00  1.25           C  
ATOM    335  OD1 ASN A  25      -1.858  -1.929  -5.895  1.00  1.25           O  
ATOM    336  ND2 ASN A  25      -1.255   0.234  -5.891  1.00  1.25           N  
ATOM    337  H   ASN A  25      -4.853   0.651  -5.726  1.00  1.25           H  
ATOM    338  HA  ASN A  25      -4.183  -2.086  -4.775  1.00  1.25           H  
ATOM    339 1HB  ASN A  25      -3.000   0.607  -4.179  1.00  1.25           H  
ATOM    340 2HB  ASN A  25      -2.534  -0.841  -3.349  1.00  1.25           H  
ATOM    341 1HD2 ASN A  25      -0.623   0.084  -6.651  1.00  1.25           H  
ATOM    342 2HD2 ASN A  25      -1.367   1.158  -5.517  1.00  1.25           H  
ATOM    343  N   ARG A  26      -4.941  -1.603  -2.226  1.00  1.25           N  
ATOM    344  CA  ARG A  26      -5.871  -1.685  -1.089  1.00  1.25           C  
ATOM    345  C   ARG A  26      -5.763  -0.501  -0.125  1.00  1.25           C  
ATOM    346  O   ARG A  26      -6.517  -0.400   0.845  1.00  1.25           O  
ATOM    347  CB  ARG A  26      -5.593  -2.957  -0.309  1.00  1.25           C  
ATOM    348  CG  ARG A  26      -5.839  -4.238  -1.082  1.00  1.25           C  
ATOM    349  CD  ARG A  26      -5.505  -5.437  -0.264  1.00  1.25           C  
ATOM    350  NE  ARG A  26      -5.532  -6.655  -1.051  1.00  1.25           N  
ATOM    351  CZ  ARG A  26      -6.618  -7.410  -1.306  1.00  1.25           C  
ATOM    352  NH1 ARG A  26      -7.799  -7.066  -0.829  1.00  1.25           N  
ATOM    353  NH2 ARG A  26      -6.496  -8.502  -2.041  1.00  1.25           N  
ATOM    354  H   ARG A  26      -4.018  -2.031  -2.130  1.00  1.25           H  
ATOM    355  HA  ARG A  26      -6.887  -1.720  -1.482  1.00  1.25           H  
ATOM    356 1HB  ARG A  26      -4.547  -2.961   0.007  1.00  1.25           H  
ATOM    357 2HB  ARG A  26      -6.209  -2.980   0.589  1.00  1.25           H  
ATOM    358 1HG  ARG A  26      -6.892  -4.295  -1.351  1.00  1.25           H  
ATOM    359 2HG  ARG A  26      -5.237  -4.243  -1.991  1.00  1.25           H  
ATOM    360 1HD  ARG A  26      -4.503  -5.328   0.153  1.00  1.25           H  
ATOM    361 2HD  ARG A  26      -6.225  -5.538   0.545  1.00  1.25           H  
ATOM    362  HE  ARG A  26      -4.616  -6.962  -1.437  1.00  1.25           H  
ATOM    363 1HH1 ARG A  26      -7.893  -6.232  -0.268  1.00  1.25           H  
ATOM    364 2HH1 ARG A  26      -8.608  -7.638  -1.025  1.00  1.25           H  
ATOM    365 1HH2 ARG A  26      -5.586  -8.767  -2.411  1.00  1.25           H  
ATOM    366 2HH2 ARG A  26      -7.301  -9.071  -2.237  1.00  1.25           H  
ATOM    367  N   GLY A  27      -4.806   0.373  -0.385  1.00  1.28           N  
ATOM    368  CA  GLY A  27      -4.527   1.527   0.455  1.00  1.28           C  
ATOM    369  C   GLY A  27      -3.025   1.652   0.617  1.00  1.28           C  
ATOM    370  O   GLY A  27      -2.270   0.981  -0.095  1.00  1.28           O  
ATOM    371  H   GLY A  27      -4.248   0.220  -1.209  1.00  1.28           H  
ATOM    372 1HA  GLY A  27      -4.927   2.431  -0.008  1.00  1.28           H  
ATOM    373 2HA  GLY A  27      -5.005   1.413   1.426  1.00  1.28           H  
ATOM    374  N   GLY A  28      -2.593   2.493   1.548  1.00  1.34           N  
ATOM    375  CA  GLY A  28      -1.172   2.738   1.728  1.00  1.34           C  
ATOM    376  C   GLY A  28      -0.887   3.652   2.904  1.00  1.34           C  
ATOM    377  O   GLY A  28      -1.791   4.012   3.662  1.00  1.34           O  
ATOM    378  H   GLY A  28      -3.258   2.998   2.115  1.00  1.34           H  
ATOM    379 1HA  GLY A  28      -0.645   1.793   1.861  1.00  1.34           H  
ATOM    380 2HA  GLY A  28      -0.772   3.196   0.828  1.00  1.34           H  
ATOM    381  N   TYR A  29       0.385   3.991   3.062  1.00  1.44           N  
ATOM    382  CA  TYR A  29       0.850   4.785   4.200  1.00  1.44           C  
ATOM    383  C   TYR A  29       2.101   5.595   3.880  1.00  1.44           C  
ATOM    384  O   TYR A  29       2.744   5.372   2.859  1.00  1.44           O  
ATOM    385  CB  TYR A  29       1.127   3.822   5.359  1.00  1.44           C  
ATOM    386  CG  TYR A  29       2.260   2.829   5.048  1.00  1.44           C  
ATOM    387  CD1 TYR A  29       3.551   3.110   5.453  1.00  1.44           C  
ATOM    388  CD2 TYR A  29       2.000   1.655   4.340  1.00  1.44           C  
ATOM    389  CE1 TYR A  29       4.581   2.236   5.176  1.00  1.44           C  
ATOM    390  CE2 TYR A  29       3.033   0.774   4.061  1.00  1.44           C  
ATOM    391  CZ  TYR A  29       4.321   1.062   4.484  1.00  1.44           C  
ATOM    392  OH  TYR A  29       5.352   0.187   4.220  1.00  1.44           O  
ATOM    393  H   TYR A  29       1.044   3.629   2.372  1.00  1.44           H  
ATOM    394  HA  TYR A  29       0.064   5.486   4.486  1.00  1.44           H  
ATOM    395 1HB  TYR A  29       1.404   4.391   6.249  1.00  1.44           H  
ATOM    396 2HB  TYR A  29       0.226   3.257   5.592  1.00  1.44           H  
ATOM    397  HD1 TYR A  29       3.748   4.021   5.998  1.00  1.44           H  
ATOM    398  HD2 TYR A  29       0.989   1.429   4.008  1.00  1.44           H  
ATOM    399  HE1 TYR A  29       5.591   2.466   5.507  1.00  1.44           H  
ATOM    400  HE2 TYR A  29       2.836  -0.145   3.510  1.00  1.44           H  
ATOM    401  HH  TYR A  29       5.040  -0.512   3.639  1.00  1.44           H  
ATOM    402  N   CYS A  30       2.468   6.541   4.738  1.00  1.58           N  
ATOM    403  CA  CYS A  30       3.713   7.279   4.503  1.00  1.58           C  
ATOM    404  C   CYS A  30       4.891   6.545   5.129  1.00  1.58           C  
ATOM    405  O   CYS A  30       4.819   6.139   6.292  1.00  1.58           O  
ATOM    406  CB  CYS A  30       3.706   8.648   5.174  1.00  1.58           C  
ATOM    407  SG  CYS A  30       2.470   9.769   4.670  1.00  1.58           S  
ATOM    408  H   CYS A  30       1.903   6.735   5.562  1.00  1.58           H  
ATOM    409  HA  CYS A  30       3.873   7.384   3.432  1.00  1.58           H  
ATOM    410 1HB  CYS A  30       3.632   8.529   6.242  1.00  1.58           H  
ATOM    411 2HB  CYS A  30       4.665   9.117   4.981  1.00  1.58           H  
ATOM    412  HG  CYS A  30       2.701   9.652   3.362  1.00  1.58           H  
ATOM    413  N   ASN A  31       5.997   6.432   4.410  1.00  1.72           N  
ATOM    414  CA  ASN A  31       7.192   5.840   5.000  1.00  1.72           C  
ATOM    415  C   ASN A  31       8.028   6.918   5.696  1.00  1.72           C  
ATOM    416  O   ASN A  31       7.600   8.070   5.814  1.00  1.72           O  
ATOM    417  CB  ASN A  31       8.016   5.059   3.997  1.00  1.72           C  
ATOM    418  CG  ASN A  31       8.669   5.872   2.927  1.00  1.72           C  
ATOM    419  OD1 ASN A  31       8.727   7.116   2.969  1.00  1.72           O  
ATOM    420  ND2 ASN A  31       9.219   5.167   1.956  1.00  1.72           N  
ATOM    421  H   ASN A  31       5.992   6.733   3.436  1.00  1.72           H  
ATOM    422  HA  ASN A  31       6.878   5.134   5.772  1.00  1.72           H  
ATOM    423 1HB  ASN A  31       8.781   4.488   4.518  1.00  1.72           H  
ATOM    424 2HB  ASN A  31       7.366   4.342   3.527  1.00  1.72           H  
ATOM    425 1HD2 ASN A  31       9.708   5.614   1.209  1.00  1.72           H  
ATOM    426 2HD2 ASN A  31       9.174   4.167   1.978  1.00  1.72           H  
ATOM    427  N   GLY A  32       9.249   6.563   6.107  1.00  1.80           N  
ATOM    428  CA  GLY A  32      10.127   7.473   6.849  1.00  1.80           C  
ATOM    429  C   GLY A  32      10.719   8.610   6.006  1.00  1.80           C  
ATOM    430  O   GLY A  32      11.415   9.478   6.531  1.00  1.80           O  
ATOM    431  H   GLY A  32       9.563   5.617   5.955  1.00  1.80           H  
ATOM    432 1HA  GLY A  32       9.567   7.900   7.681  1.00  1.80           H  
ATOM    433 2HA  GLY A  32      10.940   6.896   7.289  1.00  1.80           H  
ATOM    434  N   ARG A  33      10.456   8.595   4.698  1.00  1.78           N  
ATOM    435  CA  ARG A  33      10.910   9.624   3.782  1.00  1.78           C  
ATOM    436  C   ARG A  33       9.707  10.452   3.340  1.00  1.78           C  
ATOM    437  O   ARG A  33       9.800  11.261   2.420  1.00  1.78           O  
ATOM    438  CB  ARG A  33      11.580   9.010   2.562  1.00  1.78           C  
ATOM    439  CG  ARG A  33      12.821   8.186   2.858  1.00  1.78           C  
ATOM    440  CD  ARG A  33      13.432   7.639   1.611  1.00  1.78           C  
ATOM    441  NE  ARG A  33      14.614   6.832   1.892  1.00  1.78           N  
ATOM    442  CZ  ARG A  33      15.393   6.250   0.955  1.00  1.78           C  
ATOM    443  NH1 ARG A  33      15.112   6.391  -0.323  1.00  1.78           N  
ATOM    444  NH2 ARG A  33      16.442   5.535   1.322  1.00  1.78           N  
ATOM    445  H   ARG A  33       9.875   7.864   4.305  1.00  1.78           H  
ATOM    446  HA  ARG A  33      11.621  10.275   4.293  1.00  1.78           H  
ATOM    447 1HB  ARG A  33      10.873   8.357   2.056  1.00  1.78           H  
ATOM    448 2HB  ARG A  33      11.855   9.798   1.862  1.00  1.78           H  
ATOM    449 1HG  ARG A  33      13.560   8.808   3.364  1.00  1.78           H  
ATOM    450 2HG  ARG A  33      12.551   7.348   3.503  1.00  1.78           H  
ATOM    451 1HD  ARG A  33      12.703   7.012   1.097  1.00  1.78           H  
ATOM    452 2HD  ARG A  33      13.726   8.462   0.961  1.00  1.78           H  
ATOM    453  HE  ARG A  33      14.868   6.696   2.861  1.00  1.78           H  
ATOM    454 1HH1 ARG A  33      14.312   6.937  -0.608  1.00  1.78           H  
ATOM    455 2HH1 ARG A  33      15.697   5.953  -1.020  1.00  1.78           H  
ATOM    456 1HH2 ARG A  33      16.660   5.425   2.303  1.00  1.78           H  
ATOM    457 2HH2 ARG A  33      17.025   5.099   0.624  1.00  1.78           H  
ATOM    458  N   ALA A  34       8.565  10.227   4.006  1.00  1.65           N  
ATOM    459  CA  ALA A  34       7.285  10.868   3.707  1.00  1.65           C  
ATOM    460  C   ALA A  34       6.792  10.535   2.296  1.00  1.65           C  
ATOM    461  O   ALA A  34       6.114  11.344   1.659  1.00  1.65           O  
ATOM    462  CB  ALA A  34       7.400  12.376   3.897  1.00  1.65           C  
ATOM    463  H   ALA A  34       8.552   9.544   4.761  1.00  1.65           H  
ATOM    464  HA  ALA A  34       6.548  10.481   4.412  1.00  1.65           H  
ATOM    465 1HB  ALA A  34       6.431  12.842   3.710  1.00  1.65           H  
ATOM    466 2HB  ALA A  34       7.711  12.583   4.918  1.00  1.65           H  
ATOM    467 3HB  ALA A  34       8.125  12.782   3.228  1.00  1.65           H  
ATOM    468  N   ILE A  35       7.082   9.310   1.853  1.00  1.47           N  
ATOM    469  CA  ILE A  35       6.660   8.787   0.562  1.00  1.47           C  
ATOM    470  C   ILE A  35       5.562   7.751   0.733  1.00  1.47           C  
ATOM    471  O   ILE A  35       5.597   6.930   1.647  1.00  1.47           O  
ATOM    472  CB  ILE A  35       7.845   8.168  -0.218  1.00  1.47           C  
ATOM    473  CG1 ILE A  35       8.943   9.210  -0.410  1.00  1.47           C  
ATOM    474  CG2 ILE A  35       7.375   7.608  -1.561  1.00  1.47           C  
ATOM    475  CD1 ILE A  35       8.497  10.398  -1.179  1.00  1.47           C  
ATOM    476  H   ILE A  35       7.655   8.698   2.430  1.00  1.47           H  
ATOM    477  HA  ILE A  35       6.260   9.609  -0.033  1.00  1.47           H  
ATOM    478  HB  ILE A  35       8.270   7.364   0.362  1.00  1.47           H  
ATOM    479 1HG1 ILE A  35       9.282   9.544   0.560  1.00  1.47           H  
ATOM    480 2HG1 ILE A  35       9.781   8.755  -0.933  1.00  1.47           H  
ATOM    481 1HG2 ILE A  35       8.218   7.166  -2.089  1.00  1.47           H  
ATOM    482 2HG2 ILE A  35       6.626   6.847  -1.390  1.00  1.47           H  
ATOM    483 3HG2 ILE A  35       6.950   8.406  -2.166  1.00  1.47           H  
ATOM    484 1HD1 ILE A  35       9.319  11.104  -1.275  1.00  1.47           H  
ATOM    485 2HD1 ILE A  35       8.165  10.098  -2.171  1.00  1.47           H  
ATOM    486 3HD1 ILE A  35       7.672  10.864  -0.648  1.00  1.47           H  
ATOM    487  N   CYS A  36       4.536   7.849  -0.091  1.00  1.29           N  
ATOM    488  CA  CYS A  36       3.421   6.921  -0.104  1.00  1.29           C  
ATOM    489  C   CYS A  36       3.838   5.531  -0.473  1.00  1.29           C  
ATOM    490  O   CYS A  36       4.423   5.343  -1.530  1.00  1.29           O  
ATOM    491  CB  CYS A  36       2.531   7.404  -1.188  1.00  1.29           C  
ATOM    492  SG  CYS A  36       1.031   6.495  -1.672  1.00  1.29           S  
ATOM    493  H   CYS A  36       4.546   8.551  -0.832  1.00  1.29           H  
ATOM    494  HA  CYS A  36       2.942   6.915   0.870  1.00  1.29           H  
ATOM    495 1HB  CYS A  36       2.255   8.428  -0.995  1.00  1.29           H  
ATOM    496 2HB  CYS A  36       3.160   7.420  -1.981  1.00  1.29           H  
ATOM    497  N   VAL A  37       3.488   4.557   0.338  1.00  1.15           N  
ATOM    498  CA  VAL A  37       3.783   3.174   0.022  1.00  1.15           C  
ATOM    499  C   VAL A  37       2.481   2.424  -0.084  1.00  1.15           C  
ATOM    500  O   VAL A  37       1.659   2.473   0.836  1.00  1.15           O  
ATOM    501  CB  VAL A  37       4.659   2.537   1.098  1.00  1.15           C  
ATOM    502  CG1 VAL A  37       4.920   1.090   0.745  1.00  1.15           C  
ATOM    503  CG2 VAL A  37       5.937   3.315   1.238  1.00  1.15           C  
ATOM    504  H   VAL A  37       3.038   4.789   1.213  1.00  1.15           H  
ATOM    505  HA  VAL A  37       4.292   3.119  -0.937  1.00  1.15           H  
ATOM    506  HB  VAL A  37       4.131   2.561   2.040  1.00  1.15           H  
ATOM    507 1HG1 VAL A  37       5.530   0.632   1.519  1.00  1.15           H  
ATOM    508 2HG1 VAL A  37       3.972   0.554   0.668  1.00  1.15           H  
ATOM    509 3HG1 VAL A  37       5.443   1.039  -0.210  1.00  1.15           H  
ATOM    510 1HG2 VAL A  37       6.539   2.854   2.013  1.00  1.15           H  
ATOM    511 2HG2 VAL A  37       6.483   3.308   0.303  1.00  1.15           H  
ATOM    512 3HG2 VAL A  37       5.709   4.345   1.517  1.00  1.15           H  
ATOM    513  N   CYS A  38       2.274   1.750  -1.206  1.00  1.07           N  
ATOM    514  CA  CYS A  38       1.021   1.051  -1.402  1.00  1.07           C  
ATOM    515  C   CYS A  38       1.097  -0.395  -0.992  1.00  1.07           C  
ATOM    516  O   CYS A  38       2.147  -1.037  -1.076  1.00  1.07           O  
ATOM    517  CB  CYS A  38       0.583   1.134  -2.861  1.00  1.07           C  
ATOM    518  SG  CYS A  38       0.277   2.806  -3.459  1.00  1.07           S  
ATOM    519  H   CYS A  38       2.978   1.733  -1.941  1.00  1.07           H  
ATOM    520  HA  CYS A  38       0.268   1.502  -0.770  1.00  1.07           H  
ATOM    521 1HB  CYS A  38       1.346   0.690  -3.486  1.00  1.07           H  
ATOM    522 2HB  CYS A  38      -0.326   0.553  -2.990  1.00  1.07           H  
ATOM    523  N   ARG A  39      -0.053  -0.911  -0.592  1.00  1.06           N  
ATOM    524  CA  ARG A  39      -0.201  -2.296  -0.192  1.00  1.06           C  
ATOM    525  C   ARG A  39      -1.257  -2.994  -1.044  1.00  1.06           C  
ATOM    526  O   ARG A  39      -2.235  -2.371  -1.473  1.00  1.06           O  
ATOM    527  CB  ARG A  39      -0.598  -2.331   1.274  1.00  1.06           C  
ATOM    528  CG  ARG A  39       0.465  -1.757   2.220  1.00  1.06           C  
ATOM    529  CD  ARG A  39       0.024  -1.740   3.643  1.00  1.06           C  
ATOM    530  NE  ARG A  39      -1.061  -0.788   3.867  1.00  1.06           N  
ATOM    531  CZ  ARG A  39      -1.646  -0.561   5.060  1.00  1.06           C  
ATOM    532  NH1 ARG A  39      -1.234  -1.211   6.126  1.00  1.06           N  
ATOM    533  NH2 ARG A  39      -2.634   0.312   5.162  1.00  1.06           N  
ATOM    534  H   ARG A  39      -0.858  -0.287  -0.527  1.00  1.06           H  
ATOM    535  HA  ARG A  39       0.752  -2.809  -0.322  1.00  1.06           H  
ATOM    536 1HB  ARG A  39      -1.516  -1.755   1.412  1.00  1.06           H  
ATOM    537 2HB  ARG A  39      -0.804  -3.359   1.574  1.00  1.06           H  
ATOM    538 1HG  ARG A  39       1.376  -2.351   2.145  1.00  1.06           H  
ATOM    539 2HG  ARG A  39       0.684  -0.726   1.931  1.00  1.06           H  
ATOM    540 1HD  ARG A  39      -0.329  -2.730   3.924  1.00  1.06           H  
ATOM    541 2HD  ARG A  39       0.859  -1.460   4.282  1.00  1.06           H  
ATOM    542  HE  ARG A  39      -1.407  -0.269   3.069  1.00  1.06           H  
ATOM    543 1HH1 ARG A  39      -0.480  -1.879   6.051  1.00  1.06           H  
ATOM    544 2HH1 ARG A  39      -1.672  -1.043   7.020  1.00  1.06           H  
ATOM    545 1HH2 ARG A  39      -2.955   0.812   4.343  1.00  1.06           H  
ATOM    546 2HH2 ARG A  39      -3.069   0.480   6.057  1.00  1.06           H  
ATOM    547  N   ASN A  40      -1.077  -4.290  -1.270  1.00  1.08           N  
ATOM    548  CA  ASN A  40      -2.042  -5.045  -2.056  1.00  1.08           C  
ATOM    549  C   ASN A  40      -1.843  -6.539  -1.851  1.00  1.08           C  
ATOM    550  O   ASN A  40      -2.812  -7.281  -1.667  1.00  1.08           O  
ATOM    551  OXT ASN A  40      -0.721  -6.916  -1.518  1.00  1.08           O  
ATOM    552  CB  ASN A  40      -1.926  -4.683  -3.531  1.00  1.08           C  
ATOM    553  CG  ASN A  40      -3.027  -5.251  -4.376  1.00  1.08           C  
ATOM    554  OD1 ASN A  40      -3.594  -6.313  -4.071  1.00  1.08           O  
ATOM    555  ND2 ASN A  40      -3.332  -4.558  -5.446  1.00  1.08           N  
ATOM    556  H   ASN A  40      -0.256  -4.752  -0.900  1.00  1.08           H  
ATOM    557  HA  ASN A  40      -3.035  -4.798  -1.712  1.00  1.08           H  
ATOM    558 1HB  ASN A  40      -1.936  -3.602  -3.654  1.00  1.08           H  
ATOM    559 2HB  ASN A  40      -0.973  -5.042  -3.916  1.00  1.08           H  
ATOM    560 1HD2 ASN A  40      -4.058  -4.869  -6.064  1.00  1.08           H  
ATOM    561 2HD2 ASN A  40      -2.830  -3.691  -5.646  1.00  1.08           H  
ENDMDL

REMARK ID 636843 DOMAINID 630565 MODEL 2 Luc_A_AP01532
MODEL     2
ATOM      1  N   ALA A   1       1.891  -1.908  -1.506  1.00  2.25           N  
ATOM      2  CA  ALA A   1       2.859  -0.827  -1.345  1.00  2.25           C  
ATOM      3  C   ALA A   1       2.200   0.524  -1.532  1.00  2.25           C  
ATOM      4  O   ALA A   1       1.282   0.665  -2.342  1.00  2.25           O  
ATOM      5  CB  ALA A   1       3.991  -0.973  -2.347  1.00  2.25           C  
ATOM      6 1H   ALA A   1       2.377  -2.790  -1.586  1.00  2.25           H  
ATOM      7 2H   ALA A   1       1.275  -1.932  -0.706  1.00  2.25           H  
ATOM      8 3H   ALA A   1       1.347  -1.748  -2.343  1.00  2.25           H  
ATOM      9  HA  ALA A   1       3.258  -0.875  -0.331  1.00  2.25           H  
ATOM     10 1HB  ALA A   1       4.711  -0.166  -2.196  1.00  2.25           H  
ATOM     11 2HB  ALA A   1       4.486  -1.933  -2.200  1.00  2.25           H  
ATOM     12 3HB  ALA A   1       3.589  -0.918  -3.356  1.00  2.25           H  
ATOM     13  N   THR A   2       2.680   1.514  -0.786  1.00  2.28           N  
ATOM     14  CA  THR A   2       2.143   2.866  -0.872  1.00  2.28           C  
ATOM     15  C   THR A   2       3.246   3.852  -1.176  1.00  2.28           C  
ATOM     16  O   THR A   2       4.430   3.482  -1.196  1.00  2.28           O  
ATOM     17  CB  THR A   2       1.430   3.296   0.432  1.00  2.28           C  
ATOM     18  OG1 THR A   2       2.375   3.425   1.505  1.00  2.28           O  
ATOM     19  CG2 THR A   2       0.368   2.286   0.804  1.00  2.28           C  
ATOM     20  H   THR A   2       3.436   1.337  -0.137  1.00  2.28           H  
ATOM     21  HA  THR A   2       1.438   2.919  -1.693  1.00  2.28           H  
ATOM     22  HB  THR A   2       0.970   4.255   0.280  1.00  2.28           H  
ATOM     23  HG1 THR A   2       2.141   4.247   2.038  1.00  2.28           H  
ATOM     24 1HG2 THR A   2      -0.138   2.613   1.711  1.00  2.28           H  
ATOM     25 2HG2 THR A   2      -0.341   2.206  -0.002  1.00  2.28           H  
ATOM     26 3HG2 THR A   2       0.828   1.320   0.977  1.00  2.28           H  
ATOM     27  N   CYS A   3       2.857   5.105  -1.385  1.00  2.41           N  
ATOM     28  CA  CYS A   3       3.810   6.168  -1.657  1.00  2.41           C  
ATOM     29  C   CYS A   3       3.661   7.209  -0.570  1.00  2.41           C  
ATOM     30  O   CYS A   3       4.599   7.934  -0.243  1.00  2.41           O  
ATOM     31  CB  CYS A   3       3.494   6.868  -2.959  1.00  2.41           C  
ATOM     32  SG  CYS A   3       2.763   5.811  -4.194  1.00  2.41           S  
ATOM     33  H   CYS A   3       1.866   5.306  -1.377  1.00  2.41           H  
ATOM     34  HA  CYS A   3       4.817   5.770  -1.647  1.00  2.41           H  
ATOM     35 1HB  CYS A   3       2.871   7.692  -2.770  1.00  2.41           H  
ATOM     36 2HB  CYS A   3       4.416   7.267  -3.373  1.00  2.41           H  
ATOM     37  N   ASP A   4       2.429   7.300  -0.067  1.00  2.62           N  
ATOM     38  CA  ASP A   4       2.052   8.320   0.912  1.00  2.62           C  
ATOM     39  C   ASP A   4       2.330   9.744   0.419  1.00  2.62           C  
ATOM     40  O   ASP A   4       2.853  10.566   1.171  1.00  2.62           O  
ATOM     41  CB  ASP A   4       2.784   8.126   2.253  1.00  2.62           C  
ATOM     42  CG  ASP A   4       2.563   6.743   2.941  1.00  2.62           C  
ATOM     43  OD1 ASP A   4       1.697   5.992   2.543  1.00  2.62           O  
ATOM     44  OD2 ASP A   4       3.275   6.471   3.873  1.00  2.62           O  
ATOM     45  H   ASP A   4       1.733   6.635  -0.416  1.00  2.62           H  
ATOM     46  HA  ASP A   4       0.986   8.262   1.095  1.00  2.62           H  
ATOM     47 1HB  ASP A   4       3.855   8.278   2.115  1.00  2.62           H  
ATOM     48 2HB  ASP A   4       2.446   8.898   2.947  1.00  2.62           H  
ATOM     49  N   LEU A   5       1.935  10.070  -0.824  1.00  2.88           N  
ATOM     50  CA  LEU A   5       2.171  11.415  -1.382  1.00  2.88           C  
ATOM     51  C   LEU A   5       1.197  12.409  -0.761  1.00  2.88           C  
ATOM     52  O   LEU A   5       0.388  13.012  -1.456  1.00  2.88           O  
ATOM     53  CB  LEU A   5       1.847  11.461  -2.892  1.00  2.88           C  
ATOM     54  CG  LEU A   5       2.539  10.471  -3.821  1.00  2.88           C  
ATOM     55  CD1 LEU A   5       2.017  10.685  -5.239  1.00  2.88           C  
ATOM     56  CD2 LEU A   5       4.042  10.593  -3.732  1.00  2.88           C  
ATOM     57  H   LEU A   5       1.503   9.371  -1.401  1.00  2.88           H  
ATOM     58  HA  LEU A   5       3.197  11.723  -1.179  1.00  2.88           H  
ATOM     59 1HB  LEU A   5       0.774  11.306  -3.008  1.00  2.88           H  
ATOM     60 2HB  LEU A   5       2.079  12.462  -3.255  1.00  2.88           H  
ATOM     61  HG  LEU A   5       2.256   9.512  -3.545  1.00  2.88           H  
ATOM     62 1HD1 LEU A   5       2.464   9.953  -5.896  1.00  2.88           H  
ATOM     63 2HD1 LEU A   5       0.938  10.564  -5.245  1.00  2.88           H  
ATOM     64 3HD1 LEU A   5       2.273  11.685  -5.580  1.00  2.88           H  
ATOM     65 1HD2 LEU A   5       4.502   9.858  -4.394  1.00  2.88           H  
ATOM     66 2HD2 LEU A   5       4.348  11.593  -4.031  1.00  2.88           H  
ATOM     67 3HD2 LEU A   5       4.360  10.403  -2.705  1.00  2.88           H  
ATOM     68  N   LEU A   6       1.322  12.640   0.533  1.00  3.10           N  
ATOM     69  CA  LEU A   6       0.352  13.432   1.269  1.00  3.10           C  
ATOM     70  C   LEU A   6       0.517  14.933   1.193  1.00  3.10           C  
ATOM     71  O   LEU A   6       0.735  15.623   2.194  1.00  3.10           O  
ATOM     72  CB  LEU A   6       0.328  12.952   2.716  1.00  3.10           C  
ATOM     73  CG  LEU A   6      -0.131  11.505   2.850  1.00  3.10           C  
ATOM     74  CD1 LEU A   6      -0.055  11.045   4.287  1.00  3.10           C  
ATOM     75  CD2 LEU A   6      -1.539  11.434   2.313  1.00  3.10           C  
ATOM     76  H   LEU A   6       2.069  12.157   1.023  1.00  3.10           H  
ATOM     77  HA  LEU A   6      -0.624  13.204   0.851  1.00  3.10           H  
ATOM     78 1HB  LEU A   6       1.332  13.028   3.131  1.00  3.10           H  
ATOM     79 2HB  LEU A   6      -0.346  13.584   3.291  1.00  3.10           H  
ATOM     80  HG  LEU A   6       0.506  10.861   2.266  1.00  3.10           H  
ATOM     81 1HD1 LEU A   6      -0.391  10.012   4.358  1.00  3.10           H  
ATOM     82 2HD1 LEU A   6       0.976  11.115   4.635  1.00  3.10           H  
ATOM     83 3HD1 LEU A   6      -0.692  11.676   4.904  1.00  3.10           H  
ATOM     84 1HD2 LEU A   6      -1.909  10.440   2.369  1.00  3.10           H  
ATOM     85 2HD2 LEU A   6      -2.193  12.083   2.896  1.00  3.10           H  
ATOM     86 3HD2 LEU A   6      -1.544  11.760   1.276  1.00  3.10           H  
ATOM     87  N   SER A   7       0.303  15.452  -0.006  1.00  3.14           N  
ATOM     88  CA  SER A   7       0.362  16.883  -0.283  1.00  3.14           C  
ATOM     89  C   SER A   7      -0.938  17.548   0.166  1.00  3.14           C  
ATOM     90  O   SER A   7      -1.713  18.060  -0.650  1.00  3.14           O  
ATOM     91  CB  SER A   7       0.574  17.137  -1.766  1.00  3.14           C  
ATOM     92  OG  SER A   7       1.815  16.645  -2.203  1.00  3.14           O  
ATOM     93  H   SER A   7       0.127  14.784  -0.755  1.00  3.14           H  
ATOM     94  HA  SER A   7       1.190  17.318   0.279  1.00  3.14           H  
ATOM     95 1HB  SER A   7      -0.230  16.657  -2.331  1.00  3.14           H  
ATOM     96 2HB  SER A   7       0.514  18.206  -1.961  1.00  3.14           H  
ATOM     97  HG  SER A   7       1.896  16.912  -3.124  1.00  3.14           H  
ATOM     98  N   GLY A   8      -1.162  17.534   1.474  1.00  2.92           N  
ATOM     99  CA  GLY A   8      -2.365  18.089   2.067  1.00  2.92           C  
ATOM    100  C   GLY A   8      -3.593  17.385   1.519  1.00  2.92           C  
ATOM    101  O   GLY A   8      -3.699  16.159   1.563  1.00  2.92           O  
ATOM    102  H   GLY A   8      -0.456  17.079   2.054  1.00  2.92           H  
ATOM    103 1HA  GLY A   8      -2.324  17.973   3.150  1.00  2.92           H  
ATOM    104 2HA  GLY A   8      -2.420  19.156   1.856  1.00  2.92           H  
ATOM    105  N   THR A   9      -4.515  18.177   0.990  1.00  2.48           N  
ATOM    106  CA  THR A   9      -5.760  17.675   0.427  1.00  2.48           C  
ATOM    107  C   THR A   9      -5.738  17.766  -1.097  1.00  2.48           C  
ATOM    108  O   THR A   9      -6.761  17.586  -1.756  1.00  2.48           O  
ATOM    109  CB  THR A   9      -6.961  18.455   0.989  1.00  2.48           C  
ATOM    110  OG1 THR A   9      -6.825  19.846   0.663  1.00  2.48           O  
ATOM    111  CG2 THR A   9      -7.019  18.299   2.501  1.00  2.48           C  
ATOM    112  H   THR A   9      -4.350  19.174   0.985  1.00  2.48           H  
ATOM    113  HA  THR A   9      -5.871  16.626   0.702  1.00  2.48           H  
ATOM    114  HB  THR A   9      -7.882  18.074   0.549  1.00  2.48           H  
ATOM    115  HG1 THR A   9      -6.851  19.954  -0.293  1.00  2.48           H  
ATOM    116 1HG2 THR A   9      -7.872  18.854   2.892  1.00  2.48           H  
ATOM    117 2HG2 THR A   9      -7.126  17.244   2.752  1.00  2.48           H  
ATOM    118 3HG2 THR A   9      -6.103  18.686   2.943  1.00  2.48           H  
ATOM    119  N   GLY A  10      -4.565  18.080  -1.650  1.00  1.97           N  
ATOM    120  CA  GLY A  10      -4.361  18.246  -3.088  1.00  1.97           C  
ATOM    121  C   GLY A  10      -3.833  16.976  -3.753  1.00  1.97           C  
ATOM    122  O   GLY A  10      -3.286  17.023  -4.857  1.00  1.97           O  
ATOM    123  H   GLY A  10      -3.741  18.187  -1.055  1.00  1.97           H  
ATOM    124 1HA  GLY A  10      -5.301  18.538  -3.555  1.00  1.97           H  
ATOM    125 2HA  GLY A  10      -3.657  19.061  -3.255  1.00  1.97           H  
ATOM    126  N   VAL A  11      -3.954  15.846  -3.067  1.00  1.54           N  
ATOM    127  CA  VAL A  11      -3.402  14.602  -3.575  1.00  1.54           C  
ATOM    128  C   VAL A  11      -4.360  14.075  -4.638  1.00  1.54           C  
ATOM    129  O   VAL A  11      -5.547  13.895  -4.363  1.00  1.54           O  
ATOM    130  CB  VAL A  11      -3.312  13.563  -2.450  1.00  1.54           C  
ATOM    131  CG1 VAL A  11      -2.718  12.274  -2.995  1.00  1.54           C  
ATOM    132  CG2 VAL A  11      -2.556  14.135  -1.291  1.00  1.54           C  
ATOM    133  H   VAL A  11      -4.426  15.862  -2.177  1.00  1.54           H  
ATOM    134  HA  VAL A  11      -2.418  14.783  -4.012  1.00  1.54           H  
ATOM    135  HB  VAL A  11      -4.321  13.317  -2.121  1.00  1.54           H  
ATOM    136 1HG1 VAL A  11      -2.685  11.517  -2.223  1.00  1.54           H  
ATOM    137 2HG1 VAL A  11      -3.306  11.935  -3.808  1.00  1.54           H  
ATOM    138 3HG1 VAL A  11      -1.703  12.467  -3.346  1.00  1.54           H  
ATOM    139 1HG2 VAL A  11      -2.514  13.399  -0.490  1.00  1.54           H  
ATOM    140 2HG2 VAL A  11      -1.573  14.379  -1.625  1.00  1.54           H  
ATOM    141 3HG2 VAL A  11      -3.051  15.039  -0.928  1.00  1.54           H  
ATOM    142  N   LYS A  12      -3.861  13.836  -5.844  1.00  1.22           N  
ATOM    143  CA  LYS A  12      -4.724  13.393  -6.931  1.00  1.22           C  
ATOM    144  C   LYS A  12      -4.440  11.969  -7.359  1.00  1.22           C  
ATOM    145  O   LYS A  12      -3.303  11.495  -7.269  1.00  1.22           O  
ATOM    146  CB  LYS A  12      -4.577  14.334  -8.124  1.00  1.22           C  
ATOM    147  CG  LYS A  12      -5.035  15.754  -7.844  1.00  1.22           C  
ATOM    148  CD  LYS A  12      -4.886  16.640  -9.064  1.00  1.22           C  
ATOM    149  CE  LYS A  12      -5.322  18.066  -8.761  1.00  1.22           C  
ATOM    150  NZ  LYS A  12      -5.177  18.954  -9.949  1.00  1.22           N  
ATOM    151  H   LYS A  12      -2.878  13.998  -6.010  1.00  1.22           H  
ATOM    152  HA  LYS A  12      -5.759  13.431  -6.587  1.00  1.22           H  
ATOM    153 1HB  LYS A  12      -3.532  14.377  -8.428  1.00  1.22           H  
ATOM    154 2HB  LYS A  12      -5.151  13.952  -8.967  1.00  1.22           H  
ATOM    155 1HG  LYS A  12      -6.078  15.746  -7.528  1.00  1.22           H  
ATOM    156 2HG  LYS A  12      -4.437  16.173  -7.036  1.00  1.22           H  
ATOM    157 1HD  LYS A  12      -3.842  16.649  -9.380  1.00  1.22           H  
ATOM    158 2HD  LYS A  12      -5.494  16.250  -9.879  1.00  1.22           H  
ATOM    159 1HE  LYS A  12      -6.364  18.061  -8.448  1.00  1.22           H  
ATOM    160 2HE  LYS A  12      -4.711  18.459  -7.947  1.00  1.22           H  
ATOM    161 1HZ  LYS A  12      -5.474  19.889  -9.709  1.00  1.22           H  
ATOM    162 2HZ  LYS A  12      -4.209  18.972 -10.240  1.00  1.22           H  
ATOM    163 3HZ  LYS A  12      -5.748  18.603 -10.704  1.00  1.22           H  
ATOM    164  N   HIS A  13      -5.459  11.310  -7.904  1.00  1.02           N  
ATOM    165  CA  HIS A  13      -5.314   9.931  -8.353  1.00  1.02           C  
ATOM    166  C   HIS A  13      -4.307   9.833  -9.483  1.00  1.02           C  
ATOM    167  O   HIS A  13      -3.498   8.910  -9.515  1.00  1.02           O  
ATOM    168  CB  HIS A  13      -6.653   9.385  -8.859  1.00  1.02           C  
ATOM    169  CG  HIS A  13      -7.703   9.133  -7.810  1.00  1.02           C  
ATOM    170  ND1 HIS A  13      -7.594   8.136  -6.859  1.00  1.02           N  
ATOM    171  CD2 HIS A  13      -8.887   9.745  -7.581  1.00  1.02           C  
ATOM    172  CE1 HIS A  13      -8.681   8.144  -6.100  1.00  1.02           C  
ATOM    173  NE2 HIS A  13      -9.473   9.111  -6.514  1.00  1.02           N  
ATOM    174  H   HIS A  13      -6.363  11.760  -7.967  1.00  1.02           H  
ATOM    175  HA  HIS A  13      -4.965   9.305  -7.530  1.00  1.02           H  
ATOM    176 1HB  HIS A  13      -7.069  10.080  -9.589  1.00  1.02           H  
ATOM    177 2HB  HIS A  13      -6.474   8.445  -9.382  1.00  1.02           H  
ATOM    178  HD2 HIS A  13      -9.304  10.581  -8.142  1.00  1.02           H  
ATOM    179  HE1 HIS A  13      -8.884   7.468  -5.268  1.00  1.02           H  
ATOM    180  HE2 HIS A  13     -10.370   9.347  -6.114  1.00  1.02           H  
ATOM    181  N   SER A  14      -4.329  10.811 -10.390  1.00  0.92           N  
ATOM    182  CA  SER A  14      -3.409  10.805 -11.517  1.00  0.92           C  
ATOM    183  C   SER A  14      -1.968  10.918 -11.041  1.00  0.92           C  
ATOM    184  O   SER A  14      -1.081  10.244 -11.565  1.00  0.92           O  
ATOM    185  CB  SER A  14      -3.724  11.951 -12.458  1.00  0.92           C  
ATOM    186  OG  SER A  14      -4.980  11.782 -13.061  1.00  0.92           O  
ATOM    187  H   SER A  14      -5.006  11.553 -10.303  1.00  0.92           H  
ATOM    188  HA  SER A  14      -3.522   9.862 -12.054  1.00  0.92           H  
ATOM    189 1HB  SER A  14      -3.704  12.890 -11.905  1.00  0.92           H  
ATOM    190 2HB  SER A  14      -2.953  12.009 -13.226  1.00  0.92           H  
ATOM    191  HG  SER A  14      -5.078  12.513 -13.680  1.00  0.92           H  
ATOM    192  N   ALA A  15      -1.732  11.777 -10.043  1.00  0.89           N  
ATOM    193  CA  ALA A  15      -0.390  11.955  -9.499  1.00  0.89           C  
ATOM    194  C   ALA A  15       0.091  10.669  -8.860  1.00  0.89           C  
ATOM    195  O   ALA A  15       1.250  10.269  -9.021  1.00  0.89           O  
ATOM    196  CB  ALA A  15      -0.378  13.068  -8.468  1.00  0.89           C  
ATOM    197  H   ALA A  15      -2.501  12.294  -9.645  1.00  0.89           H  
ATOM    198  HA  ALA A  15       0.283  12.207 -10.318  1.00  0.89           H  
ATOM    199 1HB  ALA A  15       0.632  13.194  -8.081  1.00  0.89           H  
ATOM    200 2HB  ALA A  15      -0.710  13.996  -8.930  1.00  0.89           H  
ATOM    201 3HB  ALA A  15      -1.049  12.807  -7.651  1.00  0.89           H  
ATOM    202  N   CYS A  16      -0.826  10.000  -8.163  1.00  0.90           N  
ATOM    203  CA  CYS A  16      -0.495   8.766  -7.490  1.00  0.90           C  
ATOM    204  C   CYS A  16      -0.158   7.703  -8.518  1.00  0.90           C  
ATOM    205  O   CYS A  16       0.857   7.010  -8.410  1.00  0.90           O  
ATOM    206  CB  CYS A  16      -1.683   8.333  -6.640  1.00  0.90           C  
ATOM    207  SG  CYS A  16      -1.994   9.445  -5.268  1.00  0.90           S  
ATOM    208  H   CYS A  16      -1.766  10.385  -8.059  1.00  0.90           H  
ATOM    209  HA  CYS A  16       0.369   8.928  -6.858  1.00  0.90           H  
ATOM    210 1HB  CYS A  16      -2.581   8.296  -7.250  1.00  0.90           H  
ATOM    211 2HB  CYS A  16      -1.522   7.332  -6.246  1.00  0.90           H  
ATOM    212  HG  CYS A  16      -2.497  10.446  -6.037  1.00  0.90           H  
ATOM    213  N   ALA A  17      -0.970   7.622  -9.569  1.00  0.95           N  
ATOM    214  CA  ALA A  17      -0.710   6.654 -10.607  1.00  0.95           C  
ATOM    215  C   ALA A  17       0.613   6.933 -11.284  1.00  0.95           C  
ATOM    216  O   ALA A  17       1.392   6.011 -11.517  1.00  0.95           O  
ATOM    217  CB  ALA A  17      -1.828   6.671 -11.627  1.00  0.95           C  
ATOM    218  H   ALA A  17      -1.796   8.212  -9.626  1.00  0.95           H  
ATOM    219  HA  ALA A  17      -0.649   5.678 -10.143  1.00  0.95           H  
ATOM    220 1HB  ALA A  17      -1.635   5.923 -12.393  1.00  0.95           H  
ATOM    221 2HB  ALA A  17      -2.776   6.453 -11.126  1.00  0.95           H  
ATOM    222 3HB  ALA A  17      -1.880   7.658 -12.083  1.00  0.95           H  
ATOM    223  N   ALA A  18       0.911   8.203 -11.564  1.00  1.01           N  
ATOM    224  CA  ALA A  18       2.160   8.522 -12.230  1.00  1.01           C  
ATOM    225  C   ALA A  18       3.338   8.089 -11.388  1.00  1.01           C  
ATOM    226  O   ALA A  18       4.287   7.488 -11.895  1.00  1.01           O  
ATOM    227  CB  ALA A  18       2.244  10.007 -12.500  1.00  1.01           C  
ATOM    228  H   ALA A  18       0.247   8.950 -11.355  1.00  1.01           H  
ATOM    229  HA  ALA A  18       2.193   7.980 -13.170  1.00  1.01           H  
ATOM    230 1HB  ALA A  18       3.176  10.233 -13.014  1.00  1.01           H  
ATOM    231 2HB  ALA A  18       1.399  10.311 -13.118  1.00  1.01           H  
ATOM    232 3HB  ALA A  18       2.209  10.547 -11.553  1.00  1.01           H  
ATOM    233  N   HIS A  19       3.255   8.331 -10.084  1.00  1.07           N  
ATOM    234  CA  HIS A  19       4.342   7.969  -9.200  1.00  1.07           C  
ATOM    235  C   HIS A  19       4.548   6.457  -9.256  1.00  1.07           C  
ATOM    236  O   HIS A  19       5.672   5.959  -9.404  1.00  1.07           O  
ATOM    237  CB  HIS A  19       4.056   8.408  -7.768  1.00  1.07           C  
ATOM    238  CG  HIS A  19       5.217   8.204  -6.880  1.00  1.07           C  
ATOM    239  ND1 HIS A  19       6.281   9.089  -6.820  1.00  1.07           N  
ATOM    240  CD2 HIS A  19       5.517   7.198  -6.068  1.00  1.07           C  
ATOM    241  CE1 HIS A  19       7.184   8.630  -5.973  1.00  1.07           C  
ATOM    242  NE2 HIS A  19       6.755   7.468  -5.500  1.00  1.07           N  
ATOM    243  H   HIS A  19       2.441   8.820  -9.704  1.00  1.07           H  
ATOM    244  HA  HIS A  19       5.260   8.448  -9.528  1.00  1.07           H  
ATOM    245 1HB  HIS A  19       3.788   9.463  -7.764  1.00  1.07           H  
ATOM    246 2HB  HIS A  19       3.205   7.847  -7.369  1.00  1.07           H  
ATOM    247  HD1 HIS A  19       6.375   9.938  -7.344  1.00  1.07           H  
ATOM    248  HD2 HIS A  19       4.992   6.285  -5.833  1.00  1.07           H  
ATOM    249  HE1 HIS A  19       8.101   9.187  -5.781  1.00  1.07           H  
ATOM    250  N   CYS A  20       3.456   5.722  -9.119  1.00  1.12           N  
ATOM    251  CA  CYS A  20       3.530   4.272  -9.103  1.00  1.12           C  
ATOM    252  C   CYS A  20       4.074   3.723 -10.421  1.00  1.12           C  
ATOM    253  O   CYS A  20       4.907   2.812 -10.416  1.00  1.12           O  
ATOM    254  CB  CYS A  20       2.151   3.697  -8.821  1.00  1.12           C  
ATOM    255  SG  CYS A  20       1.579   4.004  -7.143  1.00  1.12           S  
ATOM    256  H   CYS A  20       2.553   6.175  -9.004  1.00  1.12           H  
ATOM    257  HA  CYS A  20       4.200   3.974  -8.300  1.00  1.12           H  
ATOM    258 1HB  CYS A  20       1.432   4.142  -9.505  1.00  1.12           H  
ATOM    259 2HB  CYS A  20       2.151   2.625  -8.991  1.00  1.12           H  
ATOM    260  N   LEU A  21       3.685   4.329 -11.549  1.00  1.17           N  
ATOM    261  CA  LEU A  21       4.194   3.899 -12.848  1.00  1.17           C  
ATOM    262  C   LEU A  21       5.708   4.112 -12.913  1.00  1.17           C  
ATOM    263  O   LEU A  21       6.444   3.256 -13.408  1.00  1.17           O  
ATOM    264  CB  LEU A  21       3.504   4.681 -13.971  1.00  1.17           C  
ATOM    265  CG  LEU A  21       2.014   4.359 -14.187  1.00  1.17           C  
ATOM    266  CD1 LEU A  21       1.407   5.360 -15.142  1.00  1.17           C  
ATOM    267  CD2 LEU A  21       1.882   2.967 -14.727  1.00  1.17           C  
ATOM    268  H   LEU A  21       2.997   5.079 -11.506  1.00  1.17           H  
ATOM    269  HA  LEU A  21       3.983   2.837 -12.973  1.00  1.17           H  
ATOM    270 1HB  LEU A  21       3.583   5.744 -13.745  1.00  1.17           H  
ATOM    271 2HB  LEU A  21       4.028   4.487 -14.904  1.00  1.17           H  
ATOM    272  HG  LEU A  21       1.496   4.420 -13.258  1.00  1.17           H  
ATOM    273 1HD1 LEU A  21       0.351   5.128 -15.284  1.00  1.17           H  
ATOM    274 2HD1 LEU A  21       1.503   6.358 -14.727  1.00  1.17           H  
ATOM    275 3HD1 LEU A  21       1.923   5.311 -16.099  1.00  1.17           H  
ATOM    276 1HD2 LEU A  21       0.828   2.731 -14.872  1.00  1.17           H  
ATOM    277 2HD2 LEU A  21       2.406   2.890 -15.676  1.00  1.17           H  
ATOM    278 3HD2 LEU A  21       2.314   2.271 -14.020  1.00  1.17           H  
ATOM    279  N   LEU A  22       6.190   5.221 -12.342  1.00  1.19           N  
ATOM    280  CA  LEU A  22       7.622   5.521 -12.320  1.00  1.19           C  
ATOM    281  C   LEU A  22       8.391   4.480 -11.500  1.00  1.19           C  
ATOM    282  O   LEU A  22       9.558   4.197 -11.778  1.00  1.19           O  
ATOM    283  CB  LEU A  22       7.859   6.942 -11.792  1.00  1.19           C  
ATOM    284  CG  LEU A  22       7.381   8.067 -12.735  1.00  1.19           C  
ATOM    285  CD1 LEU A  22       7.484   9.411 -12.029  1.00  1.19           C  
ATOM    286  CD2 LEU A  22       8.227   8.046 -13.991  1.00  1.19           C  
ATOM    287  H   LEU A  22       5.539   5.904 -11.949  1.00  1.19           H  
ATOM    288  HA  LEU A  22       7.991   5.480 -13.343  1.00  1.19           H  
ATOM    289 1HB  LEU A  22       7.338   7.058 -10.849  1.00  1.19           H  
ATOM    290 2HB  LEU A  22       8.924   7.077 -11.615  1.00  1.19           H  
ATOM    291  HG  LEU A  22       6.352   7.903 -13.006  1.00  1.19           H  
ATOM    292 1HD1 LEU A  22       7.140  10.200 -12.696  1.00  1.19           H  
ATOM    293 2HD1 LEU A  22       6.860   9.394 -11.137  1.00  1.19           H  
ATOM    294 3HD1 LEU A  22       8.518   9.596 -11.747  1.00  1.19           H  
ATOM    295 1HD2 LEU A  22       7.891   8.832 -14.668  1.00  1.19           H  
ATOM    296 2HD2 LEU A  22       9.272   8.214 -13.730  1.00  1.19           H  
ATOM    297 3HD2 LEU A  22       8.125   7.077 -14.479  1.00  1.19           H  
ATOM    298  N   ARG A  23       7.716   3.867 -10.523  1.00  1.21           N  
ATOM    299  CA  ARG A  23       8.315   2.824  -9.693  1.00  1.21           C  
ATOM    300  C   ARG A  23       8.289   1.440 -10.357  1.00  1.21           C  
ATOM    301  O   ARG A  23       8.775   0.470  -9.771  1.00  1.21           O  
ATOM    302  CB  ARG A  23       7.589   2.664  -8.364  1.00  1.21           C  
ATOM    303  CG  ARG A  23       7.667   3.803  -7.402  1.00  1.21           C  
ATOM    304  CD  ARG A  23       6.955   3.457  -6.144  1.00  1.21           C  
ATOM    305  NE  ARG A  23       7.040   4.506  -5.187  1.00  1.21           N  
ATOM    306  CZ  ARG A  23       6.702   4.427  -3.905  1.00  1.21           C  
ATOM    307  NH1 ARG A  23       6.243   3.320  -3.370  1.00  1.21           N  
ATOM    308  NH2 ARG A  23       6.844   5.514  -3.207  1.00  1.21           N  
ATOM    309  H   ARG A  23       6.764   4.181 -10.321  1.00  1.21           H  
ATOM    310  HA  ARG A  23       9.351   3.097  -9.499  1.00  1.21           H  
ATOM    311 1HB  ARG A  23       6.537   2.489  -8.557  1.00  1.21           H  
ATOM    312 2HB  ARG A  23       7.970   1.781  -7.855  1.00  1.21           H  
ATOM    313 1HG  ARG A  23       8.706   4.027  -7.171  1.00  1.21           H  
ATOM    314 2HG  ARG A  23       7.190   4.683  -7.835  1.00  1.21           H  
ATOM    315 1HD  ARG A  23       5.900   3.285  -6.364  1.00  1.21           H  
ATOM    316 2HD  ARG A  23       7.388   2.560  -5.709  1.00  1.21           H  
ATOM    317  HE  ARG A  23       7.329   5.434  -5.500  1.00  1.21           H  
ATOM    318 1HH1 ARG A  23       6.133   2.495  -3.931  1.00  1.21           H  
ATOM    319 2HH1 ARG A  23       5.936   3.318  -2.389  1.00  1.21           H  
ATOM    320 1HH2 ARG A  23       7.152   6.353  -3.703  1.00  1.21           H  
ATOM    321 2HH2 ARG A  23       6.632   5.530  -2.222  1.00  1.21           H  
ATOM    322  N   GLY A  24       7.710   1.329 -11.557  1.00  1.21           N  
ATOM    323  CA  GLY A  24       7.606   0.038 -12.230  1.00  1.21           C  
ATOM    324  C   GLY A  24       6.307  -0.718 -11.921  1.00  1.21           C  
ATOM    325  O   GLY A  24       6.193  -1.909 -12.220  1.00  1.21           O  
ATOM    326  H   GLY A  24       7.333   2.147 -12.034  1.00  1.21           H  
ATOM    327 1HA  GLY A  24       7.672   0.205 -13.305  1.00  1.21           H  
ATOM    328 2HA  GLY A  24       8.459  -0.578 -11.956  1.00  1.21           H  
ATOM    329  N   ASN A  25       5.341  -0.036 -11.308  1.00  1.21           N  
ATOM    330  CA  ASN A  25       4.055  -0.635 -10.964  1.00  1.21           C  
ATOM    331  C   ASN A  25       3.065  -0.350 -12.094  1.00  1.21           C  
ATOM    332  O   ASN A  25       3.430   0.288 -13.078  1.00  1.21           O  
ATOM    333  CB  ASN A  25       3.595  -0.165  -9.600  1.00  1.21           C  
ATOM    334  CG  ASN A  25       4.493  -0.683  -8.475  1.00  1.21           C  
ATOM    335  OD1 ASN A  25       4.861  -1.877  -8.411  1.00  1.21           O  
ATOM    336  ND2 ASN A  25       4.873   0.211  -7.585  1.00  1.21           N  
ATOM    337  H   ASN A  25       5.475   0.949 -11.081  1.00  1.21           H  
ATOM    338  HA  ASN A  25       4.171  -1.714 -10.918  1.00  1.21           H  
ATOM    339 1HB  ASN A  25       3.600   0.906  -9.568  1.00  1.21           H  
ATOM    340 2HB  ASN A  25       2.585  -0.481  -9.413  1.00  1.21           H  
ATOM    341 1HD2 ASN A  25       5.466  -0.060  -6.826  1.00  1.21           H  
ATOM    342 2HD2 ASN A  25       4.578   1.168  -7.670  1.00  1.21           H  
ATOM    343  N   ARG A  26       1.845  -0.896 -12.012  1.00  1.21           N  
ATOM    344  CA  ARG A  26       0.869  -0.753 -13.103  1.00  1.21           C  
ATOM    345  C   ARG A  26       0.026   0.516 -12.985  1.00  1.21           C  
ATOM    346  O   ARG A  26      -0.799   0.817 -13.850  1.00  1.21           O  
ATOM    347  CB  ARG A  26      -0.070  -1.946 -13.094  1.00  1.21           C  
ATOM    348  CG  ARG A  26       0.597  -3.274 -13.373  1.00  1.21           C  
ATOM    349  CD  ARG A  26      -0.378  -4.393 -13.302  1.00  1.21           C  
ATOM    350  NE  ARG A  26       0.276  -5.681 -13.359  1.00  1.21           N  
ATOM    351  CZ  ARG A  26       0.623  -6.343 -14.479  1.00  1.21           C  
ATOM    352  NH1 ARG A  26       0.373  -5.822 -15.665  1.00  1.21           N  
ATOM    353  NH2 ARG A  26       1.217  -7.521 -14.387  1.00  1.21           N  
ATOM    354  H   ARG A  26       1.563  -1.405 -11.173  1.00  1.21           H  
ATOM    355  HA  ARG A  26       1.411  -0.726 -14.048  1.00  1.21           H  
ATOM    356 1HB  ARG A  26      -0.545  -2.018 -12.113  1.00  1.21           H  
ATOM    357 2HB  ARG A  26      -0.857  -1.798 -13.831  1.00  1.21           H  
ATOM    358 1HG  ARG A  26       1.022  -3.258 -14.375  1.00  1.21           H  
ATOM    359 2HG  ARG A  26       1.395  -3.449 -12.650  1.00  1.21           H  
ATOM    360 1HD  ARG A  26      -0.931  -4.337 -12.364  1.00  1.21           H  
ATOM    361 2HD  ARG A  26      -1.072  -4.327 -14.138  1.00  1.21           H  
ATOM    362  HE  ARG A  26       0.481  -6.121 -12.437  1.00  1.21           H  
ATOM    363 1HH1 ARG A  26      -0.081  -4.923 -15.736  1.00  1.21           H  
ATOM    364 2HH1 ARG A  26       0.635  -6.322 -16.503  1.00  1.21           H  
ATOM    365 1HH2 ARG A  26       1.411  -7.921 -13.473  1.00  1.21           H  
ATOM    366 2HH2 ARG A  26       1.480  -8.020 -15.219  1.00  1.21           H  
ATOM    367  N   GLY A  27       0.225   1.239 -11.896  1.00  1.24           N  
ATOM    368  CA  GLY A  27      -0.520   2.450 -11.596  1.00  1.24           C  
ATOM    369  C   GLY A  27      -0.859   2.463 -10.120  1.00  1.24           C  
ATOM    370  O   GLY A  27      -0.290   1.686  -9.344  1.00  1.24           O  
ATOM    371  H   GLY A  27       0.927   0.924 -11.248  1.00  1.24           H  
ATOM    372 1HA  GLY A  27       0.080   3.326 -11.841  1.00  1.24           H  
ATOM    373 2HA  GLY A  27      -1.429   2.492 -12.194  1.00  1.24           H  
ATOM    374  N   GLY A  28      -1.786   3.329  -9.740  1.00  1.31           N  
ATOM    375  CA  GLY A  28      -2.149   3.484  -8.344  1.00  1.31           C  
ATOM    376  C   GLY A  28      -3.319   4.435  -8.170  1.00  1.31           C  
ATOM    377  O   GLY A  28      -3.901   4.909  -9.150  1.00  1.31           O  
ATOM    378  H   GLY A  28      -2.225   3.922 -10.430  1.00  1.31           H  
ATOM    379 1HA  GLY A  28      -2.397   2.513  -7.914  1.00  1.31           H  
ATOM    380 2HA  GLY A  28      -1.295   3.868  -7.790  1.00  1.31           H  
ATOM    381  N   TYR A  29      -3.678   4.672  -6.916  1.00  1.44           N  
ATOM    382  CA  TYR A  29      -4.845   5.487  -6.583  1.00  1.44           C  
ATOM    383  C   TYR A  29      -4.740   6.121  -5.202  1.00  1.44           C  
ATOM    384  O   TYR A  29      -3.858   5.774  -4.418  1.00  1.44           O  
ATOM    385  CB  TYR A  29      -6.095   4.601  -6.657  1.00  1.44           C  
ATOM    386  CG  TYR A  29      -6.089   3.470  -5.611  1.00  1.44           C  
ATOM    387  CD1 TYR A  29      -6.740   3.652  -4.404  1.00  1.44           C  
ATOM    388  CD2 TYR A  29      -5.419   2.271  -5.857  1.00  1.44           C  
ATOM    389  CE1 TYR A  29      -6.743   2.661  -3.449  1.00  1.44           C  
ATOM    390  CE2 TYR A  29      -5.421   1.271  -4.895  1.00  1.44           C  
ATOM    391  CZ  TYR A  29      -6.086   1.467  -3.694  1.00  1.44           C  
ATOM    392  OH  TYR A  29      -6.101   0.478  -2.735  1.00  1.44           O  
ATOM    393  H   TYR A  29      -3.122   4.228  -6.185  1.00  1.44           H  
ATOM    394  HA  TYR A  29      -4.928   6.296  -7.313  1.00  1.44           H  
ATOM    395 1HB  TYR A  29      -6.985   5.212  -6.496  1.00  1.44           H  
ATOM    396 2HB  TYR A  29      -6.173   4.156  -7.649  1.00  1.44           H  
ATOM    397  HD1 TYR A  29      -7.259   4.582  -4.215  1.00  1.44           H  
ATOM    398  HD2 TYR A  29      -4.896   2.120  -6.798  1.00  1.44           H  
ATOM    399  HE1 TYR A  29      -7.264   2.818  -2.507  1.00  1.44           H  
ATOM    400  HE2 TYR A  29      -4.899   0.334  -5.078  1.00  1.44           H  
ATOM    401  HH  TYR A  29      -5.551  -0.256  -3.021  1.00  1.44           H  
ATOM    402  N   CYS A  30      -5.640   7.054  -4.898  1.00  1.59           N  
ATOM    403  CA  CYS A  30      -5.689   7.630  -3.551  1.00  1.59           C  
ATOM    404  C   CYS A  30      -6.685   6.849  -2.698  1.00  1.59           C  
ATOM    405  O   CYS A  30      -7.845   6.697  -3.091  1.00  1.59           O  
ATOM    406  CB  CYS A  30      -6.204   9.060  -3.569  1.00  1.59           C  
ATOM    407  SG  CYS A  30      -5.290  10.181  -4.515  1.00  1.59           S  
ATOM    408  H   CYS A  30      -6.317   7.352  -5.598  1.00  1.59           H  
ATOM    409  HA  CYS A  30      -4.700   7.589  -3.101  1.00  1.59           H  
ATOM    410 1HB  CYS A  30      -7.225   9.079  -3.917  1.00  1.59           H  
ATOM    411 2HB  CYS A  30      -6.213   9.429  -2.546  1.00  1.59           H  
ATOM    412  HG  CYS A  30      -4.114   9.933  -3.933  1.00  1.59           H  
ATOM    413  N   ASN A  31      -6.268   6.377  -1.533  1.00  1.75           N  
ATOM    414  CA  ASN A  31      -7.205   5.665  -0.669  1.00  1.75           C  
ATOM    415  C   ASN A  31      -7.968   6.650   0.225  1.00  1.75           C  
ATOM    416  O   ASN A  31      -7.854   7.869   0.066  1.00  1.75           O  
ATOM    417  CB  ASN A  31      -6.528   4.584   0.151  1.00  1.75           C  
ATOM    418  CG  ASN A  31      -5.600   5.084   1.204  1.00  1.75           C  
ATOM    419  OD1 ASN A  31      -5.566   6.285   1.540  1.00  1.75           O  
ATOM    420  ND2 ASN A  31      -4.858   4.157   1.778  1.00  1.75           N  
ATOM    421  H   ASN A  31      -5.289   6.490  -1.271  1.00  1.75           H  
ATOM    422  HA  ASN A  31      -7.946   5.171  -1.301  1.00  1.75           H  
ATOM    423 1HB  ASN A  31      -7.277   3.945   0.614  1.00  1.75           H  
ATOM    424 2HB  ASN A  31      -5.960   3.957  -0.526  1.00  1.75           H  
ATOM    425 1HD2 ASN A  31      -4.226   4.388   2.518  1.00  1.75           H  
ATOM    426 2HD2 ASN A  31      -4.947   3.201   1.490  1.00  1.75           H  
ATOM    427  N   GLY A  32      -8.723   6.124   1.196  1.00  1.84           N  
ATOM    428  CA  GLY A  32      -9.557   6.933   2.098  1.00  1.84           C  
ATOM    429  C   GLY A  32      -8.780   7.877   3.031  1.00  1.84           C  
ATOM    430  O   GLY A  32      -9.371   8.741   3.677  1.00  1.84           O  
ATOM    431  H   GLY A  32      -8.761   5.121   1.292  1.00  1.84           H  
ATOM    432 1HA  GLY A  32     -10.250   7.521   1.497  1.00  1.84           H  
ATOM    433 2HA  GLY A  32     -10.170   6.264   2.702  1.00  1.84           H  
ATOM    434  N   ARG A  33      -7.462   7.694   3.121  1.00  1.81           N  
ATOM    435  CA  ARG A  33      -6.581   8.513   3.941  1.00  1.81           C  
ATOM    436  C   ARG A  33      -5.807   9.489   3.061  1.00  1.81           C  
ATOM    437  O   ARG A  33      -4.869  10.143   3.517  1.00  1.81           O  
ATOM    438  CB  ARG A  33      -5.598   7.634   4.696  1.00  1.81           C  
ATOM    439  CG  ARG A  33      -6.217   6.695   5.721  1.00  1.81           C  
ATOM    440  CD  ARG A  33      -5.202   5.764   6.299  1.00  1.81           C  
ATOM    441  NE  ARG A  33      -4.187   6.460   7.078  1.00  1.81           N  
ATOM    442  CZ  ARG A  33      -3.027   5.906   7.488  1.00  1.81           C  
ATOM    443  NH1 ARG A  33      -2.751   4.655   7.184  1.00  1.81           N  
ATOM    444  NH2 ARG A  33      -2.165   6.619   8.194  1.00  1.81           N  
ATOM    445  H   ARG A  33      -7.020   6.978   2.555  1.00  1.81           H  
ATOM    446  HA  ARG A  33      -7.182   9.078   4.654  1.00  1.81           H  
ATOM    447 1HB  ARG A  33      -5.055   7.023   3.985  1.00  1.81           H  
ATOM    448 2HB  ARG A  33      -4.869   8.260   5.210  1.00  1.81           H  
ATOM    449 1HG  ARG A  33      -6.655   7.277   6.531  1.00  1.81           H  
ATOM    450 2HG  ARG A  33      -6.994   6.098   5.242  1.00  1.81           H  
ATOM    451 1HD  ARG A  33      -5.700   5.049   6.953  1.00  1.81           H  
ATOM    452 2HD  ARG A  33      -4.704   5.227   5.492  1.00  1.81           H  
ATOM    453  HE  ARG A  33      -4.364   7.423   7.329  1.00  1.81           H  
ATOM    454 1HH1 ARG A  33      -3.409   4.110   6.645  1.00  1.81           H  
ATOM    455 2HH1 ARG A  33      -1.883   4.241   7.490  1.00  1.81           H  
ATOM    456 1HH2 ARG A  33      -2.376   7.579   8.428  1.00  1.81           H  
ATOM    457 2HH2 ARG A  33      -1.297   6.204   8.499  1.00  1.81           H  
ATOM    458  N   ALA A  34      -6.202   9.561   1.781  1.00  1.68           N  
ATOM    459  CA  ALA A  34      -5.563  10.356   0.731  1.00  1.68           C  
ATOM    460  C   ALA A  34      -4.151   9.866   0.453  1.00  1.68           C  
ATOM    461  O   ALA A  34      -3.310  10.609  -0.043  1.00  1.68           O  
ATOM    462  CB  ALA A  34      -5.525  11.838   1.104  1.00  1.68           C  
ATOM    463  H   ALA A  34      -6.993   8.995   1.479  1.00  1.68           H  
ATOM    464  HA  ALA A  34      -6.152  10.230  -0.178  1.00  1.68           H  
ATOM    465 1HB  ALA A  34      -5.075  12.401   0.283  1.00  1.68           H  
ATOM    466 2HB  ALA A  34      -6.538  12.195   1.275  1.00  1.68           H  
ATOM    467 3HB  ALA A  34      -4.933  11.998   1.998  1.00  1.68           H  
ATOM    468  N   ILE A  35      -3.907   8.591   0.723  1.00  1.48           N  
ATOM    469  CA  ILE A  35      -2.623   7.978   0.478  1.00  1.48           C  
ATOM    470  C   ILE A  35      -2.519   7.303  -0.855  1.00  1.48           C  
ATOM    471  O   ILE A  35      -3.408   6.571  -1.279  1.00  1.48           O  
ATOM    472  CB  ILE A  35      -2.259   6.976   1.596  1.00  1.48           C  
ATOM    473  CG1 ILE A  35      -2.005   7.726   2.888  1.00  1.48           C  
ATOM    474  CG2 ILE A  35      -1.159   6.026   1.193  1.00  1.48           C  
ATOM    475  CD1 ILE A  35      -1.872   6.850   4.080  1.00  1.48           C  
ATOM    476  H   ILE A  35      -4.637   8.004   1.118  1.00  1.48           H  
ATOM    477  HA  ILE A  35      -1.868   8.764   0.504  1.00  1.48           H  
ATOM    478  HB  ILE A  35      -3.114   6.381   1.796  1.00  1.48           H  
ATOM    479 1HG1 ILE A  35      -1.083   8.293   2.785  1.00  1.48           H  
ATOM    480 2HG1 ILE A  35      -2.830   8.414   3.064  1.00  1.48           H  
ATOM    481 1HG2 ILE A  35      -0.972   5.319   2.000  1.00  1.48           H  
ATOM    482 2HG2 ILE A  35      -1.465   5.479   0.309  1.00  1.48           H  
ATOM    483 3HG2 ILE A  35      -0.264   6.544   0.985  1.00  1.48           H  
ATOM    484 1HD1 ILE A  35      -1.691   7.465   4.960  1.00  1.48           H  
ATOM    485 2HD1 ILE A  35      -2.781   6.279   4.215  1.00  1.48           H  
ATOM    486 3HD1 ILE A  35      -1.031   6.167   3.932  1.00  1.48           H  
ATOM    487  N   CYS A  36      -1.418   7.583  -1.527  1.00  1.28           N  
ATOM    488  CA  CYS A  36      -1.068   6.932  -2.777  1.00  1.28           C  
ATOM    489  C   CYS A  36      -0.810   5.473  -2.538  1.00  1.28           C  
ATOM    490  O   CYS A  36       0.099   5.125  -1.774  1.00  1.28           O  
ATOM    491  CB  CYS A  36       0.209   7.552  -3.268  1.00  1.28           C  
ATOM    492  SG  CYS A  36       1.038   6.901  -4.815  1.00  1.28           S  
ATOM    493  H   CYS A  36      -0.780   8.248  -1.123  1.00  1.28           H  
ATOM    494  HA  CYS A  36      -1.880   7.051  -3.492  1.00  1.28           H  
ATOM    495 1HB  CYS A  36       0.043   8.611  -3.410  1.00  1.28           H  
ATOM    496 2HB  CYS A  36       0.862   7.466  -2.460  1.00  1.28           H  
ATOM    497  N   VAL A  37      -1.569   4.629  -3.214  1.00  1.13           N  
ATOM    498  CA  VAL A  37      -1.433   3.189  -3.105  1.00  1.13           C  
ATOM    499  C   VAL A  37      -1.110   2.644  -4.477  1.00  1.13           C  
ATOM    500  O   VAL A  37      -1.763   3.012  -5.457  1.00  1.13           O  
ATOM    501  CB  VAL A  37      -2.729   2.533  -2.599  1.00  1.13           C  
ATOM    502  CG1 VAL A  37      -2.540   1.027  -2.517  1.00  1.13           C  
ATOM    503  CG2 VAL A  37      -3.131   3.118  -1.269  1.00  1.13           C  
ATOM    504  H   VAL A  37      -2.310   5.015  -3.793  1.00  1.13           H  
ATOM    505  HA  VAL A  37      -0.625   2.947  -2.427  1.00  1.13           H  
ATOM    506  HB  VAL A  37      -3.518   2.728  -3.311  1.00  1.13           H  
ATOM    507 1HG1 VAL A  37      -3.460   0.565  -2.178  1.00  1.13           H  
ATOM    508 2HG1 VAL A  37      -2.282   0.630  -3.497  1.00  1.13           H  
ATOM    509 3HG1 VAL A  37      -1.738   0.800  -1.813  1.00  1.13           H  
ATOM    510 1HG2 VAL A  37      -4.054   2.651  -0.948  1.00  1.13           H  
ATOM    511 2HG2 VAL A  37      -2.368   2.945  -0.534  1.00  1.13           H  
ATOM    512 3HG2 VAL A  37      -3.286   4.177  -1.379  1.00  1.13           H  
ATOM    513  N   CYS A  38      -0.092   1.803  -4.565  1.00  1.05           N  
ATOM    514  CA  CYS A  38       0.280   1.248  -5.855  1.00  1.05           C  
ATOM    515  C   CYS A  38      -0.312  -0.124  -6.071  1.00  1.05           C  
ATOM    516  O   CYS A  38      -0.572  -0.866  -5.119  1.00  1.05           O  
ATOM    517  CB  CYS A  38       1.796   1.158  -6.001  1.00  1.05           C  
ATOM    518  SG  CYS A  38       2.678   2.743  -5.954  1.00  1.05           S  
ATOM    519  H   CYS A  38       0.420   1.529  -3.728  1.00  1.05           H  
ATOM    520  HA  CYS A  38      -0.117   1.882  -6.639  1.00  1.05           H  
ATOM    521 1HB  CYS A  38       2.193   0.532  -5.203  1.00  1.05           H  
ATOM    522 2HB  CYS A  38       2.027   0.668  -6.942  1.00  1.05           H  
ATOM    523  N   ARG A  39      -0.495  -0.465  -7.339  1.00  1.02           N  
ATOM    524  CA  ARG A  39      -1.010  -1.767  -7.740  1.00  1.02           C  
ATOM    525  C   ARG A  39      -0.062  -2.450  -8.723  1.00  1.02           C  
ATOM    526  O   ARG A  39       0.576  -1.791  -9.549  1.00  1.02           O  
ATOM    527  CB  ARG A  39      -2.374  -1.582  -8.382  1.00  1.02           C  
ATOM    528  CG  ARG A  39      -3.444  -1.028  -7.434  1.00  1.02           C  
ATOM    529  CD  ARG A  39      -4.753  -0.809  -8.111  1.00  1.02           C  
ATOM    530  NE  ARG A  39      -4.681   0.268  -9.093  1.00  1.02           N  
ATOM    531  CZ  ARG A  39      -5.718   0.683  -9.848  1.00  1.02           C  
ATOM    532  NH1 ARG A  39      -6.896   0.116  -9.712  1.00  1.02           N  
ATOM    533  NH2 ARG A  39      -5.552   1.658 -10.725  1.00  1.02           N  
ATOM    534  H   ARG A  39      -0.296   0.234  -8.054  1.00  1.02           H  
ATOM    535  HA  ARG A  39      -1.111  -2.395  -6.856  1.00  1.02           H  
ATOM    536 1HB  ARG A  39      -2.286  -0.891  -9.223  1.00  1.02           H  
ATOM    537 2HB  ARG A  39      -2.726  -2.536  -8.774  1.00  1.02           H  
ATOM    538 1HG  ARG A  39      -3.592  -1.720  -6.604  1.00  1.02           H  
ATOM    539 2HG  ARG A  39      -3.112  -0.064  -7.042  1.00  1.02           H  
ATOM    540 1HD  ARG A  39      -5.051  -1.721  -8.626  1.00  1.02           H  
ATOM    541 2HD  ARG A  39      -5.510  -0.549  -7.375  1.00  1.02           H  
ATOM    542  HE  ARG A  39      -3.790   0.727  -9.228  1.00  1.02           H  
ATOM    543 1HH1 ARG A  39      -7.024  -0.629  -9.042  1.00  1.02           H  
ATOM    544 2HH1 ARG A  39      -7.674   0.425 -10.277  1.00  1.02           H  
ATOM    545 1HH2 ARG A  39      -4.645   2.091 -10.838  1.00  1.02           H  
ATOM    546 2HH2 ARG A  39      -6.330   1.967 -11.288  1.00  1.02           H  
ATOM    547  N   ASN A  40       0.006  -3.774  -8.660  1.00  1.04           N  
ATOM    548  CA  ASN A  40       0.868  -4.518  -9.569  1.00  1.04           C  
ATOM    549  C   ASN A  40       0.483  -5.988  -9.588  1.00  1.04           C  
ATOM    550  O   ASN A  40       0.395  -6.601 -10.657  1.00  1.04           O  
ATOM    551  OXT ASN A  40      -0.072  -6.435  -8.587  1.00  1.04           O  
ATOM    552  CB  ASN A  40       2.329  -4.345  -9.174  1.00  1.04           C  
ATOM    553  CG  ASN A  40       3.298  -4.896 -10.180  1.00  1.04           C  
ATOM    554  OD1 ASN A  40       2.996  -5.850 -10.915  1.00  1.04           O  
ATOM    555  ND2 ASN A  40       4.468  -4.306 -10.217  1.00  1.04           N  
ATOM    556  H   ASN A  40      -0.536  -4.271  -7.964  1.00  1.04           H  
ATOM    557  HA  ASN A  40       0.729  -4.130 -10.569  1.00  1.04           H  
ATOM    558 1HB  ASN A  40       2.555  -3.289  -9.036  1.00  1.04           H  
ATOM    559 2HB  ASN A  40       2.508  -4.837  -8.218  1.00  1.04           H  
ATOM    560 1HD2 ASN A  40       5.173  -4.613 -10.860  1.00  1.04           H  
ATOM    561 2HD2 ASN A  40       4.659  -3.526  -9.586  1.00  1.04           H  
ENDMDL

REMARK ID 636843 DOMAINID 630565 MODEL 3 Luc_A_AP01532
MODEL     3
ATOM      1  N   ALA A   1       6.943   3.895   3.652  1.00  2.48           N  
ATOM      2  CA  ALA A   1       7.308   3.355   2.349  1.00  2.48           C  
ATOM      3  C   ALA A   1       6.249   3.686   1.319  1.00  2.48           C  
ATOM      4  O   ALA A   1       5.153   3.114   1.352  1.00  2.48           O  
ATOM      5  CB  ALA A   1       7.487   1.847   2.426  1.00  2.48           C  
ATOM      6 1H   ALA A   1       6.866   4.900   3.586  1.00  2.48           H  
ATOM      7 2H   ALA A   1       6.056   3.505   3.938  1.00  2.48           H  
ATOM      8 3H   ALA A   1       7.652   3.654   4.329  1.00  2.48           H  
ATOM      9  HA  ALA A   1       8.244   3.817   2.035  1.00  2.48           H  
ATOM     10 1HB  ALA A   1       7.772   1.466   1.444  1.00  2.48           H  
ATOM     11 2HB  ALA A   1       8.266   1.608   3.150  1.00  2.48           H  
ATOM     12 3HB  ALA A   1       6.549   1.386   2.736  1.00  2.48           H  
ATOM     13  N   THR A   2       6.567   4.644   0.448  1.00  2.49           N  
ATOM     14  CA  THR A   2       5.637   5.081  -0.588  1.00  2.49           C  
ATOM     15  C   THR A   2       6.303   5.096  -1.963  1.00  2.49           C  
ATOM     16  O   THR A   2       7.533   5.124  -2.059  1.00  2.49           O  
ATOM     17  CB  THR A   2       5.075   6.476  -0.263  1.00  2.49           C  
ATOM     18  OG1 THR A   2       6.146   7.427  -0.231  1.00  2.49           O  
ATOM     19  CG2 THR A   2       4.337   6.481   1.070  1.00  2.49           C  
ATOM     20  H   THR A   2       7.481   5.074   0.479  1.00  2.49           H  
ATOM     21  HA  THR A   2       4.819   4.368  -0.626  1.00  2.49           H  
ATOM     22  HB  THR A   2       4.395   6.754  -1.033  1.00  2.49           H  
ATOM     23  HG1 THR A   2       6.574   7.448  -1.091  1.00  2.49           H  
ATOM     24 1HG2 THR A   2       3.938   7.476   1.257  1.00  2.49           H  
ATOM     25 2HG2 THR A   2       3.524   5.767   1.028  1.00  2.49           H  
ATOM     26 3HG2 THR A   2       5.012   6.210   1.870  1.00  2.49           H  
ATOM     27  N   CYS A   3       5.496   5.068  -3.021  1.00  2.60           N  
ATOM     28  CA  CYS A   3       6.022   5.040  -4.384  1.00  2.60           C  
ATOM     29  C   CYS A   3       5.513   6.240  -5.194  1.00  2.60           C  
ATOM     30  O   CYS A   3       4.361   6.261  -5.650  1.00  2.60           O  
ATOM     31  CB  CYS A   3       5.593   3.764  -5.101  1.00  2.60           C  
ATOM     32  SG  CYS A   3       5.152   2.416  -3.980  1.00  2.60           S  
ATOM     33  H   CYS A   3       4.497   5.055  -2.854  1.00  2.60           H  
ATOM     34  HA  CYS A   3       7.110   5.079  -4.343  1.00  2.60           H  
ATOM     35 1HB  CYS A   3       4.794   3.946  -5.770  1.00  2.60           H  
ATOM     36 2HB  CYS A   3       6.427   3.423  -5.707  1.00  2.60           H  
ATOM     37  N   ASP A   4       6.310   7.281  -5.352  1.00  2.78           N  
ATOM     38  CA  ASP A   4       5.807   8.427  -6.115  1.00  2.78           C  
ATOM     39  C   ASP A   4       5.951   8.064  -7.595  1.00  2.78           C  
ATOM     40  O   ASP A   4       6.936   8.415  -8.241  1.00  2.78           O  
ATOM     41  CB  ASP A   4       6.575   9.706  -5.767  1.00  2.78           C  
ATOM     42  CG  ASP A   4       5.996  10.989  -6.409  1.00  2.78           C  
ATOM     43  OD1 ASP A   4       4.943  10.928  -7.004  1.00  2.78           O  
ATOM     44  OD2 ASP A   4       6.623  12.019  -6.283  1.00  2.78           O  
ATOM     45  H   ASP A   4       7.247   7.280  -4.969  1.00  2.78           H  
ATOM     46  HA  ASP A   4       4.750   8.581  -5.895  1.00  2.78           H  
ATOM     47 1HB  ASP A   4       6.576   9.838  -4.684  1.00  2.78           H  
ATOM     48 2HB  ASP A   4       7.613   9.601  -6.084  1.00  2.78           H  
ATOM     49  N   LEU A   5       4.970   7.313  -8.108  1.00  3.00           N  
ATOM     50  CA  LEU A   5       5.088   6.708  -9.434  1.00  3.00           C  
ATOM     51  C   LEU A   5       4.787   7.674 -10.576  1.00  3.00           C  
ATOM     52  O   LEU A   5       5.634   7.902 -11.438  1.00  3.00           O  
ATOM     53  CB  LEU A   5       4.062   5.550  -9.544  1.00  3.00           C  
ATOM     54  CG  LEU A   5       4.243   4.393  -8.564  1.00  3.00           C  
ATOM     55  CD1 LEU A   5       3.075   3.387  -8.667  1.00  3.00           C  
ATOM     56  CD2 LEU A   5       5.560   3.710  -8.803  1.00  3.00           C  
ATOM     57  H   LEU A   5       4.198   7.087  -7.486  1.00  3.00           H  
ATOM     58  HA  LEU A   5       6.103   6.329  -9.550  1.00  3.00           H  
ATOM     59 1HB  LEU A   5       3.073   5.945  -9.380  1.00  3.00           H  
ATOM     60 2HB  LEU A   5       4.106   5.145 -10.554  1.00  3.00           H  
ATOM     61  HG  LEU A   5       4.220   4.795  -7.594  1.00  3.00           H  
ATOM     62 1HD1 LEU A   5       3.222   2.594  -7.932  1.00  3.00           H  
ATOM     63 2HD1 LEU A   5       2.139   3.892  -8.467  1.00  3.00           H  
ATOM     64 3HD1 LEU A   5       3.049   2.952  -9.665  1.00  3.00           H  
ATOM     65 1HD2 LEU A   5       5.677   2.916  -8.078  1.00  3.00           H  
ATOM     66 2HD2 LEU A   5       5.582   3.291  -9.808  1.00  3.00           H  
ATOM     67 3HD2 LEU A   5       6.371   4.429  -8.690  1.00  3.00           H  
ATOM     68  N   LEU A   6       3.573   8.214 -10.592  1.00  3.14           N  
ATOM     69  CA  LEU A   6       3.140   9.135 -11.644  1.00  3.14           C  
ATOM     70  C   LEU A   6       2.498  10.410 -11.098  1.00  3.14           C  
ATOM     71  O   LEU A   6       2.431  11.429 -11.784  1.00  3.14           O  
ATOM     72  CB  LEU A   6       2.159   8.423 -12.587  1.00  3.14           C  
ATOM     73  CG  LEU A   6       2.726   7.219 -13.355  1.00  3.14           C  
ATOM     74  CD1 LEU A   6       1.614   6.531 -14.083  1.00  3.14           C  
ATOM     75  CD2 LEU A   6       3.782   7.702 -14.329  1.00  3.14           C  
ATOM     76  H   LEU A   6       2.936   7.986  -9.849  1.00  3.14           H  
ATOM     77  HA  LEU A   6       4.015   9.426 -12.221  1.00  3.14           H  
ATOM     78 1HB  LEU A   6       1.304   8.085 -12.030  1.00  3.14           H  
ATOM     79 2HB  LEU A   6       1.809   9.146 -13.322  1.00  3.14           H  
ATOM     80  HG  LEU A   6       3.166   6.507 -12.662  1.00  3.14           H  
ATOM     81 1HD1 LEU A   6       2.008   5.675 -14.629  1.00  3.14           H  
ATOM     82 2HD1 LEU A   6       0.884   6.191 -13.365  1.00  3.14           H  
ATOM     83 3HD1 LEU A   6       1.146   7.222 -14.781  1.00  3.14           H  
ATOM     84 1HD2 LEU A   6       4.186   6.851 -14.878  1.00  3.14           H  
ATOM     85 2HD2 LEU A   6       3.336   8.407 -15.029  1.00  3.14           H  
ATOM     86 3HD2 LEU A   6       4.587   8.194 -13.784  1.00  3.14           H  
ATOM     87  N   SER A   7       1.973  10.309  -9.882  1.00  3.07           N  
ATOM     88  CA  SER A   7       1.115  11.315  -9.264  1.00  3.07           C  
ATOM     89  C   SER A   7      -0.051  11.692 -10.201  1.00  3.07           C  
ATOM     90  O   SER A   7      -0.453  10.891 -11.062  1.00  3.07           O  
ATOM     91  CB  SER A   7       1.933  12.543  -8.869  1.00  3.07           C  
ATOM     92  OG  SER A   7       1.153  13.430  -8.110  1.00  3.07           O  
ATOM     93  H   SER A   7       2.141   9.465  -9.365  1.00  3.07           H  
ATOM     94  HA  SER A   7       0.696  10.891  -8.353  1.00  3.07           H  
ATOM     95 1HB  SER A   7       2.807  12.229  -8.289  1.00  3.07           H  
ATOM     96 2HB  SER A   7       2.294  13.047  -9.763  1.00  3.07           H  
ATOM     97  HG  SER A   7       0.986  12.976  -7.263  1.00  3.07           H  
ATOM     98  N   GLY A   8      -0.573  12.910 -10.049  1.00  2.75           N  
ATOM     99  CA  GLY A   8      -1.666  13.369 -10.889  1.00  2.75           C  
ATOM    100  C   GLY A   8      -2.846  12.428 -10.740  1.00  2.75           C  
ATOM    101  O   GLY A   8      -3.316  12.173  -9.635  1.00  2.75           O  
ATOM    102  H   GLY A   8      -0.193  13.494  -9.318  1.00  2.75           H  
ATOM    103 1HA  GLY A   8      -1.956  14.379 -10.601  1.00  2.75           H  
ATOM    104 2HA  GLY A   8      -1.343  13.403 -11.929  1.00  2.75           H  
ATOM    105  N   THR A   9      -3.327  11.928 -11.865  1.00  2.27           N  
ATOM    106  CA  THR A   9      -4.450  11.007 -11.896  1.00  2.27           C  
ATOM    107  C   THR A   9      -4.028   9.680 -12.530  1.00  2.27           C  
ATOM    108  O   THR A   9      -4.872   8.866 -12.918  1.00  2.27           O  
ATOM    109  CB  THR A   9      -5.631  11.623 -12.669  1.00  2.27           C  
ATOM    110  OG1 THR A   9      -5.217  11.937 -14.007  1.00  2.27           O  
ATOM    111  CG2 THR A   9      -6.105  12.896 -11.978  1.00  2.27           C  
ATOM    112  H   THR A   9      -2.891  12.190 -12.737  1.00  2.27           H  
ATOM    113  HA  THR A   9      -4.771  10.806 -10.874  1.00  2.27           H  
ATOM    114  HB  THR A   9      -6.451  10.907 -12.708  1.00  2.27           H  
ATOM    115  HG1 THR A   9      -4.946  11.131 -14.456  1.00  2.27           H  
ATOM    116 1HG2 THR A   9      -6.941  13.321 -12.531  1.00  2.27           H  
ATOM    117 2HG2 THR A   9      -6.423  12.659 -10.962  1.00  2.27           H  
ATOM    118 3HG2 THR A   9      -5.293  13.619 -11.942  1.00  2.27           H  
ATOM    119  N   GLY A  10      -2.709   9.493 -12.688  1.00  1.78           N  
ATOM    120  CA  GLY A  10      -2.181   8.297 -13.347  1.00  1.78           C  
ATOM    121  C   GLY A  10      -1.830   7.136 -12.417  1.00  1.78           C  
ATOM    122  O   GLY A  10      -1.484   6.052 -12.888  1.00  1.78           O  
ATOM    123  H   GLY A  10      -2.051  10.177 -12.305  1.00  1.78           H  
ATOM    124 1HA  GLY A  10      -2.901   7.954 -14.088  1.00  1.78           H  
ATOM    125 2HA  GLY A  10      -1.286   8.579 -13.902  1.00  1.78           H  
ATOM    126  N   VAL A  11      -1.955   7.324 -11.111  1.00  1.40           N  
ATOM    127  CA  VAL A  11      -1.574   6.254 -10.198  1.00  1.40           C  
ATOM    128  C   VAL A  11      -2.767   5.417  -9.785  1.00  1.40           C  
ATOM    129  O   VAL A  11      -3.728   5.915  -9.199  1.00  1.40           O  
ATOM    130  CB  VAL A  11      -0.869   6.827  -8.968  1.00  1.40           C  
ATOM    131  CG1 VAL A  11      -0.520   5.743  -8.017  1.00  1.40           C  
ATOM    132  CG2 VAL A  11       0.355   7.521  -9.417  1.00  1.40           C  
ATOM    133  H   VAL A  11      -2.268   8.217 -10.757  1.00  1.40           H  
ATOM    134  HA  VAL A  11      -0.864   5.602 -10.708  1.00  1.40           H  
ATOM    135  HB  VAL A  11      -1.530   7.525  -8.450  1.00  1.40           H  
ATOM    136 1HG1 VAL A  11      -0.017   6.163  -7.143  1.00  1.40           H  
ATOM    137 2HG1 VAL A  11      -1.430   5.245  -7.710  1.00  1.40           H  
ATOM    138 3HG1 VAL A  11       0.132   5.032  -8.507  1.00  1.40           H  
ATOM    139 1HG2 VAL A  11       0.877   7.928  -8.564  1.00  1.40           H  
ATOM    140 2HG2 VAL A  11       0.991   6.810  -9.933  1.00  1.40           H  
ATOM    141 3HG2 VAL A  11       0.063   8.322 -10.093  1.00  1.40           H  
ATOM    142  N   LYS A  12      -2.699   4.138 -10.126  1.00  1.13           N  
ATOM    143  CA  LYS A  12      -3.787   3.212  -9.873  1.00  1.13           C  
ATOM    144  C   LYS A  12      -3.396   2.225  -8.788  1.00  1.13           C  
ATOM    145  O   LYS A  12      -2.209   1.942  -8.600  1.00  1.13           O  
ATOM    146  CB  LYS A  12      -4.154   2.495 -11.170  1.00  1.13           C  
ATOM    147  CG  LYS A  12      -4.478   3.465 -12.325  1.00  1.13           C  
ATOM    148  CD  LYS A  12      -5.695   4.346 -12.032  1.00  1.13           C  
ATOM    149  CE  LYS A  12      -5.998   5.270 -13.219  1.00  1.13           C  
ATOM    150  NZ  LYS A  12      -7.141   6.192 -12.943  1.00  1.13           N  
ATOM    151  H   LYS A  12      -1.872   3.813 -10.606  1.00  1.13           H  
ATOM    152  HA  LYS A  12      -4.653   3.774  -9.521  1.00  1.13           H  
ATOM    153 1HB  LYS A  12      -3.324   1.863 -11.486  1.00  1.13           H  
ATOM    154 2HB  LYS A  12      -5.018   1.853 -11.006  1.00  1.13           H  
ATOM    155 1HG  LYS A  12      -3.616   4.114 -12.510  1.00  1.13           H  
ATOM    156 2HG  LYS A  12      -4.672   2.893 -13.231  1.00  1.13           H  
ATOM    157 1HD  LYS A  12      -6.563   3.718 -11.836  1.00  1.13           H  
ATOM    158 2HD  LYS A  12      -5.502   4.959 -11.150  1.00  1.13           H  
ATOM    159 1HE  LYS A  12      -5.109   5.870 -13.432  1.00  1.13           H  
ATOM    160 2HE  LYS A  12      -6.234   4.664 -14.092  1.00  1.13           H  
ATOM    161 1HZ  LYS A  12      -7.294   6.783 -13.747  1.00  1.13           H  
ATOM    162 2HZ  LYS A  12      -7.973   5.658 -12.753  1.00  1.13           H  
ATOM    163 3HZ  LYS A  12      -6.919   6.769 -12.141  1.00  1.13           H  
ATOM    164  N   HIS A  13      -4.388   1.643  -8.127  1.00  0.97           N  
ATOM    165  CA  HIS A  13      -4.128   0.712  -7.033  1.00  0.97           C  
ATOM    166  C   HIS A  13      -3.350  -0.525  -7.478  1.00  0.97           C  
ATOM    167  O   HIS A  13      -2.449  -0.976  -6.772  1.00  0.97           O  
ATOM    168  CB  HIS A  13      -5.450   0.254  -6.416  1.00  0.97           C  
ATOM    169  CG  HIS A  13      -6.212   1.335  -5.695  1.00  0.97           C  
ATOM    170  ND1 HIS A  13      -5.708   2.010  -4.602  1.00  0.97           N  
ATOM    171  CD2 HIS A  13      -7.447   1.844  -5.916  1.00  0.97           C  
ATOM    172  CE1 HIS A  13      -6.611   2.887  -4.179  1.00  0.97           C  
ATOM    173  NE2 HIS A  13      -7.668   2.805  -4.960  1.00  0.97           N  
ATOM    174  H   HIS A  13      -5.344   1.889  -8.349  1.00  0.97           H  
ATOM    175  HA  HIS A  13      -3.541   1.216  -6.263  1.00  0.97           H  
ATOM    176 1HB  HIS A  13      -6.092  -0.153  -7.197  1.00  0.97           H  
ATOM    177 2HB  HIS A  13      -5.253  -0.551  -5.707  1.00  0.97           H  
ATOM    178  HD2 HIS A  13      -8.140   1.545  -6.703  1.00  0.97           H  
ATOM    179  HE1 HIS A  13      -6.498   3.563  -3.331  1.00  0.97           H  
ATOM    180  HE2 HIS A  13      -8.508   3.359  -4.871  1.00  0.97           H  
ATOM    181  N   SER A  14      -3.669  -1.062  -8.658  1.00  0.89           N  
ATOM    182  CA  SER A  14      -2.968  -2.254  -9.124  1.00  0.89           C  
ATOM    183  C   SER A  14      -1.489  -1.963  -9.354  1.00  0.89           C  
ATOM    184  O   SER A  14      -0.627  -2.776  -9.009  1.00  0.89           O  
ATOM    185  CB  SER A  14      -3.587  -2.765 -10.411  1.00  0.89           C  
ATOM    186  OG  SER A  14      -4.897  -3.221 -10.199  1.00  0.89           O  
ATOM    187  H   SER A  14      -4.404  -0.654  -9.214  1.00  0.89           H  
ATOM    188  HA  SER A  14      -3.052  -3.028  -8.360  1.00  0.89           H  
ATOM    189 1HB  SER A  14      -3.592  -1.968 -11.153  1.00  0.89           H  
ATOM    190 2HB  SER A  14      -2.977  -3.575 -10.807  1.00  0.89           H  
ATOM    191  HG  SER A  14      -5.197  -3.570 -11.044  1.00  0.89           H  
ATOM    192  N   ALA A  15      -1.197  -0.797  -9.941  1.00  0.88           N  
ATOM    193  CA  ALA A  15       0.180  -0.396 -10.205  1.00  0.88           C  
ATOM    194  C   ALA A  15       0.940  -0.238  -8.903  1.00  0.88           C  
ATOM    195  O   ALA A  15       2.106  -0.635  -8.791  1.00  0.88           O  
ATOM    196  CB  ALA A  15       0.217   0.909 -10.981  1.00  0.88           C  
ATOM    197  H   ALA A  15      -1.949  -0.170 -10.185  1.00  0.88           H  
ATOM    198  HA  ALA A  15       0.660  -1.181 -10.789  1.00  0.88           H  
ATOM    199 1HB  ALA A  15       1.251   1.185 -11.179  1.00  0.88           H  
ATOM    200 2HB  ALA A  15      -0.316   0.788 -11.922  1.00  0.88           H  
ATOM    201 3HB  ALA A  15      -0.260   1.691 -10.390  1.00  0.88           H  
ATOM    202  N   CYS A  16       0.252   0.312  -7.902  1.00  0.91           N  
ATOM    203  CA  CYS A  16       0.866   0.537  -6.614  1.00  0.91           C  
ATOM    204  C   CYS A  16       1.211  -0.792  -5.979  1.00  0.91           C  
ATOM    205  O   CYS A  16       2.334  -1.010  -5.519  1.00  0.91           O  
ATOM    206  CB  CYS A  16      -0.120   1.252  -5.702  1.00  0.91           C  
ATOM    207  SG  CYS A  16      -0.506   2.894  -6.212  1.00  0.91           S  
ATOM    208  H   CYS A  16      -0.705   0.630  -8.059  1.00  0.91           H  
ATOM    209  HA  CYS A  16       1.768   1.127  -6.744  1.00  0.91           H  
ATOM    210 1HB  CYS A  16      -1.044   0.695  -5.652  1.00  0.91           H  
ATOM    211 2HB  CYS A  16       0.273   1.292  -4.689  1.00  0.91           H  
ATOM    212  HG  CYS A  16      -1.158   2.532  -7.337  1.00  0.91           H  
ATOM    213  N   ALA A  17       0.260  -1.722  -6.019  1.00  0.98           N  
ATOM    214  CA  ALA A  17       0.499  -3.018  -5.436  1.00  0.98           C  
ATOM    215  C   ALA A  17       1.635  -3.726  -6.140  1.00  0.98           C  
ATOM    216  O   ALA A  17       2.502  -4.304  -5.488  1.00  0.98           O  
ATOM    217  CB  ALA A  17      -0.761  -3.853  -5.505  1.00  0.98           C  
ATOM    218  H   ALA A  17      -0.652  -1.506  -6.420  1.00  0.98           H  
ATOM    219  HA  ALA A  17       0.786  -2.871  -4.402  1.00  0.98           H  
ATOM    220 1HB  ALA A  17      -0.583  -4.823  -5.043  1.00  0.98           H  
ATOM    221 2HB  ALA A  17      -1.566  -3.333  -4.978  1.00  0.98           H  
ATOM    222 3HB  ALA A  17      -1.042  -3.990  -6.549  1.00  0.98           H  
ATOM    223  N   ALA A  18       1.681  -3.645  -7.469  1.00  1.06           N  
ATOM    224  CA  ALA A  18       2.744  -4.323  -8.186  1.00  1.06           C  
ATOM    225  C   ALA A  18       4.099  -3.782  -7.779  1.00  1.06           C  
ATOM    226  O   ALA A  18       5.033  -4.546  -7.527  1.00  1.06           O  
ATOM    227  CB  ALA A  18       2.551  -4.153  -9.677  1.00  1.06           C  
ATOM    228  H   ALA A  18       0.952  -3.153  -7.987  1.00  1.06           H  
ATOM    229  HA  ALA A  18       2.707  -5.379  -7.934  1.00  1.06           H  
ATOM    230 1HB  ALA A  18       3.340  -4.678 -10.211  1.00  1.06           H  
ATOM    231 2HB  ALA A  18       1.580  -4.557  -9.962  1.00  1.06           H  
ATOM    232 3HB  ALA A  18       2.586  -3.091  -9.923  1.00  1.06           H  
ATOM    233  N   HIS A  19       4.196  -2.462  -7.646  1.00  1.14           N  
ATOM    234  CA  HIS A  19       5.456  -1.839  -7.291  1.00  1.14           C  
ATOM    235  C   HIS A  19       5.887  -2.346  -5.913  1.00  1.14           C  
ATOM    236  O   HIS A  19       7.039  -2.743  -5.687  1.00  1.14           O  
ATOM    237  CB  HIS A  19       5.323  -0.321  -7.267  1.00  1.14           C  
ATOM    238  CG  HIS A  19       6.629   0.372  -7.181  1.00  1.14           C  
ATOM    239  ND1 HIS A  19       7.410   0.622  -8.297  1.00  1.14           N  
ATOM    240  CD2 HIS A  19       7.326   0.816  -6.132  1.00  1.14           C  
ATOM    241  CE1 HIS A  19       8.517   1.232  -7.926  1.00  1.14           C  
ATOM    242  NE2 HIS A  19       8.498   1.364  -6.609  1.00  1.14           N  
ATOM    243  H   HIS A  19       3.387  -1.869  -7.846  1.00  1.14           H  
ATOM    244  HA  HIS A  19       6.223  -2.111  -8.012  1.00  1.14           H  
ATOM    245 1HB  HIS A  19       4.801   0.019  -8.163  1.00  1.14           H  
ATOM    246 2HB  HIS A  19       4.717  -0.019  -6.406  1.00  1.14           H  
ATOM    247  HD1 HIS A  19       7.182   0.384  -9.243  1.00  1.14           H  
ATOM    248  HD2 HIS A  19       7.132   0.804  -5.068  1.00  1.14           H  
ATOM    249  HE1 HIS A  19       9.262   1.525  -8.667  1.00  1.14           H  
ATOM    250  N   CYS A  20       4.952  -2.311  -4.974  1.00  1.22           N  
ATOM    251  CA  CYS A  20       5.246  -2.704  -3.608  1.00  1.22           C  
ATOM    252  C   CYS A  20       5.676  -4.166  -3.523  1.00  1.22           C  
ATOM    253  O   CYS A  20       6.635  -4.491  -2.818  1.00  1.22           O  
ATOM    254  CB  CYS A  20       4.020  -2.480  -2.739  1.00  1.22           C  
ATOM    255  SG  CYS A  20       3.626  -0.752  -2.485  1.00  1.22           S  
ATOM    256  H   CYS A  20       4.019  -1.982  -5.207  1.00  1.22           H  
ATOM    257  HA  CYS A  20       6.058  -2.081  -3.239  1.00  1.22           H  
ATOM    258 1HB  CYS A  20       3.160  -2.950  -3.212  1.00  1.22           H  
ATOM    259 2HB  CYS A  20       4.156  -2.946  -1.769  1.00  1.22           H  
ATOM    260  N   LEU A  21       5.029  -5.035  -4.307  1.00  1.28           N  
ATOM    261  CA  LEU A  21       5.386  -6.450  -4.331  1.00  1.28           C  
ATOM    262  C   LEU A  21       6.813  -6.625  -4.857  1.00  1.28           C  
ATOM    263  O   LEU A  21       7.590  -7.417  -4.317  1.00  1.28           O  
ATOM    264  CB  LEU A  21       4.393  -7.214  -5.213  1.00  1.28           C  
ATOM    265  CG  LEU A  21       2.958  -7.335  -4.650  1.00  1.28           C  
ATOM    266  CD1 LEU A  21       2.036  -7.876  -5.720  1.00  1.28           C  
ATOM    267  CD2 LEU A  21       2.966  -8.240  -3.453  1.00  1.28           C  
ATOM    268  H   LEU A  21       4.246  -4.713  -4.876  1.00  1.28           H  
ATOM    269  HA  LEU A  21       5.334  -6.839  -3.316  1.00  1.28           H  
ATOM    270 1HB  LEU A  21       4.330  -6.707  -6.176  1.00  1.28           H  
ATOM    271 2HB  LEU A  21       4.776  -8.219  -5.377  1.00  1.28           H  
ATOM    272  HG  LEU A  21       2.606  -6.371  -4.350  1.00  1.28           H  
ATOM    273 1HD1 LEU A  21       1.026  -7.952  -5.319  1.00  1.28           H  
ATOM    274 2HD1 LEU A  21       2.037  -7.201  -6.571  1.00  1.28           H  
ATOM    275 3HD1 LEU A  21       2.379  -8.860  -6.035  1.00  1.28           H  
ATOM    276 1HD2 LEU A  21       1.957  -8.320  -3.050  1.00  1.28           H  
ATOM    277 2HD2 LEU A  21       3.321  -9.227  -3.740  1.00  1.28           H  
ATOM    278 3HD2 LEU A  21       3.623  -7.827  -2.701  1.00  1.28           H  
ATOM    279  N   LEU A  22       7.195  -5.826  -5.859  1.00  1.32           N  
ATOM    280  CA  LEU A  22       8.542  -5.889  -6.428  1.00  1.32           C  
ATOM    281  C   LEU A  22       9.598  -5.501  -5.389  1.00  1.32           C  
ATOM    282  O   LEU A  22      10.727  -5.996  -5.422  1.00  1.32           O  
ATOM    283  CB  LEU A  22       8.632  -5.004  -7.678  1.00  1.32           C  
ATOM    284  CG  LEU A  22       7.829  -5.519  -8.891  1.00  1.32           C  
ATOM    285  CD1 LEU A  22       7.828  -4.470  -9.992  1.00  1.32           C  
ATOM    286  CD2 LEU A  22       8.446  -6.816  -9.373  1.00  1.32           C  
ATOM    287  H   LEU A  22       6.515  -5.187  -6.276  1.00  1.32           H  
ATOM    288  HA  LEU A  22       8.733  -6.916  -6.732  1.00  1.32           H  
ATOM    289 1HB  LEU A  22       8.263  -4.015  -7.432  1.00  1.32           H  
ATOM    290 2HB  LEU A  22       9.675  -4.919  -7.973  1.00  1.32           H  
ATOM    291  HG  LEU A  22       6.808  -5.708  -8.598  1.00  1.32           H  
ATOM    292 1HD1 LEU A  22       7.255  -4.837 -10.842  1.00  1.32           H  
ATOM    293 2HD1 LEU A  22       7.372  -3.556  -9.615  1.00  1.32           H  
ATOM    294 3HD1 LEU A  22       8.851  -4.267 -10.301  1.00  1.32           H  
ATOM    295 1HD2 LEU A  22       7.879  -7.192 -10.224  1.00  1.32           H  
ATOM    296 2HD2 LEU A  22       9.479  -6.638  -9.674  1.00  1.32           H  
ATOM    297 3HD2 LEU A  22       8.423  -7.549  -8.567  1.00  1.32           H  
ATOM    298  N   ARG A  23       9.211  -4.655  -4.434  1.00  1.34           N  
ATOM    299  CA  ARG A  23      10.096  -4.231  -3.351  1.00  1.34           C  
ATOM    300  C   ARG A  23      10.105  -5.179  -2.144  1.00  1.34           C  
ATOM    301  O   ARG A  23      10.777  -4.897  -1.150  1.00  1.34           O  
ATOM    302  CB  ARG A  23       9.741  -2.836  -2.858  1.00  1.34           C  
ATOM    303  CG  ARG A  23      10.062  -1.718  -3.818  1.00  1.34           C  
ATOM    304  CD  ARG A  23       9.693  -0.397  -3.263  1.00  1.34           C  
ATOM    305  NE  ARG A  23      10.018   0.658  -4.185  1.00  1.34           N  
ATOM    306  CZ  ARG A  23      11.152   1.357  -4.236  1.00  1.34           C  
ATOM    307  NH1 ARG A  23      12.131   1.175  -3.369  1.00  1.34           N  
ATOM    308  NH2 ARG A  23      11.235   2.237  -5.201  1.00  1.34           N  
ATOM    309  H   ARG A  23       8.272  -4.253  -4.495  1.00  1.34           H  
ATOM    310  HA  ARG A  23      11.108  -4.190  -3.751  1.00  1.34           H  
ATOM    311 1HB  ARG A  23       8.669  -2.793  -2.655  1.00  1.34           H  
ATOM    312 2HB  ARG A  23      10.258  -2.637  -1.921  1.00  1.34           H  
ATOM    313 1HG  ARG A  23      11.127  -1.718  -4.041  1.00  1.34           H  
ATOM    314 2HG  ARG A  23       9.495  -1.867  -4.744  1.00  1.34           H  
ATOM    315 1HD  ARG A  23       8.615  -0.371  -3.078  1.00  1.34           H  
ATOM    316 2HD  ARG A  23      10.229  -0.221  -2.333  1.00  1.34           H  
ATOM    317  HE  ARG A  23       9.354   0.873  -4.917  1.00  1.34           H  
ATOM    318 1HH1 ARG A  23      12.034   0.487  -2.636  1.00  1.34           H  
ATOM    319 2HH1 ARG A  23      12.976   1.723  -3.439  1.00  1.34           H  
ATOM    320 1HH2 ARG A  23      10.426   2.291  -5.838  1.00  1.34           H  
ATOM    321 2HH2 ARG A  23      12.055   2.810  -5.319  1.00  1.34           H  
ATOM    322  N   GLY A  24       9.369  -6.294  -2.212  1.00  1.33           N  
ATOM    323  CA  GLY A  24       9.329  -7.245  -1.103  1.00  1.33           C  
ATOM    324  C   GLY A  24       8.227  -6.986  -0.070  1.00  1.33           C  
ATOM    325  O   GLY A  24       8.237  -7.577   1.013  1.00  1.33           O  
ATOM    326  H   GLY A  24       8.828  -6.511  -3.049  1.00  1.33           H  
ATOM    327 1HA  GLY A  24       9.194  -8.245  -1.516  1.00  1.33           H  
ATOM    328 2HA  GLY A  24      10.295  -7.246  -0.603  1.00  1.33           H  
ATOM    329  N   ASN A  25       7.290  -6.100  -0.393  1.00  1.31           N  
ATOM    330  CA  ASN A  25       6.187  -5.774   0.502  1.00  1.31           C  
ATOM    331  C   ASN A  25       4.990  -6.644   0.123  1.00  1.31           C  
ATOM    332  O   ASN A  25       5.096  -7.454  -0.795  1.00  1.31           O  
ATOM    333  CB  ASN A  25       5.919  -4.284   0.493  1.00  1.31           C  
ATOM    334  CG  ASN A  25       7.068  -3.490   1.128  1.00  1.31           C  
ATOM    335  OD1 ASN A  25       7.580  -3.828   2.218  1.00  1.31           O  
ATOM    336  ND2 ASN A  25       7.501  -2.445   0.450  1.00  1.31           N  
ATOM    337  H   ASN A  25       7.315  -5.637  -1.301  1.00  1.31           H  
ATOM    338  HA  ASN A  25       6.462  -6.049   1.515  1.00  1.31           H  
ATOM    339 1HB  ASN A  25       5.801  -3.948  -0.520  1.00  1.31           H  
ATOM    340 2HB  ASN A  25       5.003  -4.059   1.013  1.00  1.31           H  
ATOM    341 1HD2 ASN A  25       8.254  -1.895   0.812  1.00  1.31           H  
ATOM    342 2HD2 ASN A  25       7.097  -2.206  -0.437  1.00  1.31           H  
ATOM    343  N   ARG A  26       3.888  -6.566   0.877  1.00  1.29           N  
ATOM    344  CA  ARG A  26       2.740  -7.453   0.638  1.00  1.29           C  
ATOM    345  C   ARG A  26       1.749  -6.892  -0.381  1.00  1.29           C  
ATOM    346  O   ARG A  26       0.758  -7.536  -0.731  1.00  1.29           O  
ATOM    347  CB  ARG A  26       2.001  -7.675   1.946  1.00  1.29           C  
ATOM    348  CG  ARG A  26       2.808  -8.391   3.005  1.00  1.29           C  
ATOM    349  CD  ARG A  26       2.038  -8.536   4.266  1.00  1.29           C  
ATOM    350  NE  ARG A  26       2.864  -9.025   5.347  1.00  1.29           N  
ATOM    351  CZ  ARG A  26       3.134 -10.317   5.618  1.00  1.29           C  
ATOM    352  NH1 ARG A  26       2.629 -11.277   4.866  1.00  1.29           N  
ATOM    353  NH2 ARG A  26       3.910 -10.620   6.643  1.00  1.29           N  
ATOM    354  H   ARG A  26       3.818  -5.869   1.622  1.00  1.29           H  
ATOM    355  HA  ARG A  26       3.115  -8.408   0.271  1.00  1.29           H  
ATOM    356 1HB  ARG A  26       1.703  -6.709   2.358  1.00  1.29           H  
ATOM    357 2HB  ARG A  26       1.096  -8.251   1.762  1.00  1.29           H  
ATOM    358 1HG  ARG A  26       3.064  -9.386   2.648  1.00  1.29           H  
ATOM    359 2HG  ARG A  26       3.726  -7.838   3.208  1.00  1.29           H  
ATOM    360 1HD  ARG A  26       1.634  -7.567   4.561  1.00  1.29           H  
ATOM    361 2HD  ARG A  26       1.221  -9.239   4.117  1.00  1.29           H  
ATOM    362  HE  ARG A  26       3.273  -8.293   5.965  1.00  1.29           H  
ATOM    363 1HH1 ARG A  26       2.035 -11.045   4.083  1.00  1.29           H  
ATOM    364 2HH1 ARG A  26       2.835 -12.243   5.075  1.00  1.29           H  
ATOM    365 1HH2 ARG A  26       4.301  -9.880   7.219  1.00  1.29           H  
ATOM    366 2HH2 ARG A  26       4.118 -11.582   6.851  1.00  1.29           H  
ATOM    367  N   GLY A  27       2.016  -5.679  -0.832  1.00  1.28           N  
ATOM    368  CA  GLY A  27       1.159  -4.966  -1.763  1.00  1.28           C  
ATOM    369  C   GLY A  27       1.032  -3.533  -1.285  1.00  1.28           C  
ATOM    370  O   GLY A  27       1.809  -3.096  -0.430  1.00  1.28           O  
ATOM    371  H   GLY A  27       2.856  -5.235  -0.503  1.00  1.28           H  
ATOM    372 1HA  GLY A  27       1.594  -4.988  -2.763  1.00  1.28           H  
ATOM    373 2HA  GLY A  27       0.179  -5.439  -1.814  1.00  1.28           H  
ATOM    374  N   GLY A  28       0.061  -2.814  -1.825  1.00  1.31           N  
ATOM    375  CA  GLY A  28      -0.105  -1.411  -1.492  1.00  1.31           C  
ATOM    376  C   GLY A  28      -1.321  -0.816  -2.169  1.00  1.31           C  
ATOM    377  O   GLY A  28      -2.095  -1.526  -2.816  1.00  1.31           O  
ATOM    378  H   GLY A  28      -0.554  -3.236  -2.505  1.00  1.31           H  
ATOM    379 1HA  GLY A  28      -0.185  -1.290  -0.412  1.00  1.31           H  
ATOM    380 2HA  GLY A  28       0.778  -0.862  -1.808  1.00  1.31           H  
ATOM    381  N   TYR A  29      -1.493   0.484  -1.988  1.00  1.39           N  
ATOM    382  CA  TYR A  29      -2.661   1.189  -2.514  1.00  1.39           C  
ATOM    383  C   TYR A  29      -2.355   2.637  -2.857  1.00  1.39           C  
ATOM    384  O   TYR A  29      -1.326   3.175  -2.470  1.00  1.39           O  
ATOM    385  CB  TYR A  29      -3.787   1.130  -1.484  1.00  1.39           C  
ATOM    386  CG  TYR A  29      -3.457   1.882  -0.196  1.00  1.39           C  
ATOM    387  CD1 TYR A  29      -3.848   3.208  -0.049  1.00  1.39           C  
ATOM    388  CD2 TYR A  29      -2.758   1.246   0.828  1.00  1.39           C  
ATOM    389  CE1 TYR A  29      -3.555   3.895   1.110  1.00  1.39           C  
ATOM    390  CE2 TYR A  29      -2.466   1.934   1.993  1.00  1.39           C  
ATOM    391  CZ  TYR A  29      -2.866   3.257   2.135  1.00  1.39           C  
ATOM    392  OH  TYR A  29      -2.583   3.948   3.293  1.00  1.39           O  
ATOM    393  H   TYR A  29      -0.791   0.972  -1.431  1.00  1.39           H  
ATOM    394  HA  TYR A  29      -2.985   0.694  -3.432  1.00  1.39           H  
ATOM    395 1HB  TYR A  29      -4.695   1.561  -1.907  1.00  1.39           H  
ATOM    396 2HB  TYR A  29      -4.002   0.092  -1.232  1.00  1.39           H  
ATOM    397  HD1 TYR A  29      -4.393   3.703  -0.852  1.00  1.39           H  
ATOM    398  HD2 TYR A  29      -2.445   0.211   0.713  1.00  1.39           H  
ATOM    399  HE1 TYR A  29      -3.867   4.932   1.220  1.00  1.39           H  
ATOM    400  HE2 TYR A  29      -1.919   1.441   2.796  1.00  1.39           H  
ATOM    401  HH  TYR A  29      -2.042   3.401   3.869  1.00  1.39           H  
ATOM    402  N   CYS A  30      -3.246   3.280  -3.590  1.00  1.51           N  
ATOM    403  CA  CYS A  30      -3.059   4.689  -3.929  1.00  1.51           C  
ATOM    404  C   CYS A  30      -3.770   5.614  -2.942  1.00  1.51           C  
ATOM    405  O   CYS A  30      -4.981   5.494  -2.739  1.00  1.51           O  
ATOM    406  CB  CYS A  30      -3.590   4.973  -5.319  1.00  1.51           C  
ATOM    407  SG  CYS A  30      -3.340   6.619  -5.829  1.00  1.51           S  
ATOM    408  H   CYS A  30      -4.080   2.792  -3.913  1.00  1.51           H  
ATOM    409  HA  CYS A  30      -1.993   4.916  -3.909  1.00  1.51           H  
ATOM    410 1HB  CYS A  30      -3.127   4.315  -6.046  1.00  1.51           H  
ATOM    411 2HB  CYS A  30      -4.657   4.778  -5.345  1.00  1.51           H  
ATOM    412  HG  CYS A  30      -3.782   7.193  -4.688  1.00  1.51           H  
ATOM    413  N   ASN A  31      -3.029   6.519  -2.307  1.00  1.65           N  
ATOM    414  CA  ASN A  31      -3.634   7.440  -1.347  1.00  1.65           C  
ATOM    415  C   ASN A  31      -4.211   8.677  -2.050  1.00  1.65           C  
ATOM    416  O   ASN A  31      -4.172   8.787  -3.282  1.00  1.65           O  
ATOM    417  CB  ASN A  31      -2.644   7.855  -0.271  1.00  1.65           C  
ATOM    418  CG  ASN A  31      -1.547   8.704  -0.796  1.00  1.65           C  
ATOM    419  OD1 ASN A  31      -1.664   9.203  -1.929  1.00  1.65           O  
ATOM    420  ND2 ASN A  31      -0.520   8.920  -0.000  1.00  1.65           N  
ATOM    421  H   ASN A  31      -2.026   6.567  -2.488  1.00  1.65           H  
ATOM    422  HA  ASN A  31      -4.466   6.928  -0.859  1.00  1.65           H  
ATOM    423 1HB  ASN A  31      -3.156   8.385   0.528  1.00  1.65           H  
ATOM    424 2HB  ASN A  31      -2.212   6.961   0.164  1.00  1.65           H  
ATOM    425 1HD2 ASN A  31       0.240   9.492  -0.294  1.00  1.65           H  
ATOM    426 2HD2 ASN A  31      -0.513   8.531   0.923  1.00  1.65           H  
ATOM    427  N   GLY A  32      -4.665   9.656  -1.257  1.00  1.75           N  
ATOM    428  CA  GLY A  32      -5.319  10.869  -1.764  1.00  1.75           C  
ATOM    429  C   GLY A  32      -4.370  11.906  -2.378  1.00  1.75           C  
ATOM    430  O   GLY A  32      -4.808  12.960  -2.833  1.00  1.75           O  
ATOM    431  H   GLY A  32      -4.624   9.526  -0.257  1.00  1.75           H  
ATOM    432 1HA  GLY A  32      -6.060  10.580  -2.510  1.00  1.75           H  
ATOM    433 2HA  GLY A  32      -5.872  11.335  -0.949  1.00  1.75           H  
ATOM    434  N   ARG A  33      -3.070  11.614  -2.369  1.00  1.76           N  
ATOM    435  CA  ARG A  33      -2.054  12.479  -2.950  1.00  1.76           C  
ATOM    436  C   ARG A  33      -1.620  11.878  -4.277  1.00  1.76           C  
ATOM    437  O   ARG A  33      -0.677  12.348  -4.915  1.00  1.76           O  
ATOM    438  CB  ARG A  33      -0.841  12.596  -2.045  1.00  1.76           C  
ATOM    439  CG  ARG A  33      -1.074  13.270  -0.710  1.00  1.76           C  
ATOM    440  CD  ARG A  33       0.168  13.264   0.114  1.00  1.76           C  
ATOM    441  NE  ARG A  33       1.229  14.065  -0.488  1.00  1.76           N  
ATOM    442  CZ  ARG A  33       2.527  14.020  -0.122  1.00  1.76           C  
ATOM    443  NH1 ARG A  33       2.912  13.211   0.841  1.00  1.76           N  
ATOM    444  NH2 ARG A  33       3.413  14.787  -0.733  1.00  1.76           N  
ATOM    445  H   ARG A  33      -2.759  10.727  -1.993  1.00  1.76           H  
ATOM    446  HA  ARG A  33      -2.475  13.469  -3.125  1.00  1.76           H  
ATOM    447 1HB  ARG A  33      -0.447  11.601  -1.848  1.00  1.76           H  
ATOM    448 2HB  ARG A  33      -0.061  13.153  -2.562  1.00  1.76           H  
ATOM    449 1HG  ARG A  33      -1.384  14.303  -0.870  1.00  1.76           H  
ATOM    450 2HG  ARG A  33      -1.853  12.735  -0.165  1.00  1.76           H  
ATOM    451 1HD  ARG A  33      -0.047  13.671   1.101  1.00  1.76           H  
ATOM    452 2HD  ARG A  33       0.530  12.240   0.214  1.00  1.76           H  
ATOM    453  HE  ARG A  33       0.973  14.699  -1.233  1.00  1.76           H  
ATOM    454 1HH1 ARG A  33       2.236  12.625   1.310  1.00  1.76           H  
ATOM    455 2HH1 ARG A  33       3.884  13.178   1.114  1.00  1.76           H  
ATOM    456 1HH2 ARG A  33       3.119  15.409  -1.474  1.00  1.76           H  
ATOM    457 2HH2 ARG A  33       4.384  14.753  -0.459  1.00  1.76           H  
ATOM    458  N   ALA A  34      -2.332  10.823  -4.685  1.00  1.66           N  
ATOM    459  CA  ALA A  34      -2.048  10.026  -5.868  1.00  1.66           C  
ATOM    460  C   ALA A  34      -0.696   9.342  -5.733  1.00  1.66           C  
ATOM    461  O   ALA A  34       0.037   9.201  -6.706  1.00  1.66           O  
ATOM    462  CB  ALA A  34      -2.084  10.868  -7.132  1.00  1.66           C  
ATOM    463  H   ALA A  34      -3.109  10.494  -4.113  1.00  1.66           H  
ATOM    464  HA  ALA A  34      -2.818   9.277  -5.948  1.00  1.66           H  
ATOM    465 1HB  ALA A  34      -1.906  10.228  -7.998  1.00  1.66           H  
ATOM    466 2HB  ALA A  34      -3.066  11.329  -7.224  1.00  1.66           H  
ATOM    467 3HB  ALA A  34      -1.333  11.643  -7.112  1.00  1.66           H  
ATOM    468  N   ILE A  35      -0.377   8.915  -4.515  1.00  1.48           N  
ATOM    469  CA  ILE A  35       0.867   8.232  -4.227  1.00  1.48           C  
ATOM    470  C   ILE A  35       0.661   6.840  -3.641  1.00  1.48           C  
ATOM    471  O   ILE A  35      -0.198   6.609  -2.792  1.00  1.48           O  
ATOM    472  CB  ILE A  35       1.752   9.080  -3.285  1.00  1.48           C  
ATOM    473  CG1 ILE A  35       2.124  10.408  -3.972  1.00  1.48           C  
ATOM    474  CG2 ILE A  35       3.000   8.315  -2.887  1.00  1.48           C  
ATOM    475  CD1 ILE A  35       2.785  11.400  -3.053  1.00  1.48           C  
ATOM    476  H   ILE A  35      -1.010   9.079  -3.740  1.00  1.48           H  
ATOM    477  HA  ILE A  35       1.415   8.115  -5.161  1.00  1.48           H  
ATOM    478  HB  ILE A  35       1.186   9.329  -2.393  1.00  1.48           H  
ATOM    479 1HG1 ILE A  35       2.799  10.201  -4.808  1.00  1.48           H  
ATOM    480 2HG1 ILE A  35       1.233  10.868  -4.359  1.00  1.48           H  
ATOM    481 1HG2 ILE A  35       3.604   8.924  -2.218  1.00  1.48           H  
ATOM    482 2HG2 ILE A  35       2.707   7.410  -2.379  1.00  1.48           H  
ATOM    483 3HG2 ILE A  35       3.576   8.068  -3.771  1.00  1.48           H  
ATOM    484 1HD1 ILE A  35       3.013  12.310  -3.610  1.00  1.48           H  
ATOM    485 2HD1 ILE A  35       2.116  11.635  -2.230  1.00  1.48           H  
ATOM    486 3HD1 ILE A  35       3.706  10.972  -2.664  1.00  1.48           H  
ATOM    487  N   CYS A  36       1.423   5.901  -4.163  1.00  1.29           N  
ATOM    488  CA  CYS A  36       1.468   4.521  -3.723  1.00  1.29           C  
ATOM    489  C   CYS A  36       1.914   4.369  -2.296  1.00  1.29           C  
ATOM    490  O   CYS A  36       2.945   4.909  -1.922  1.00  1.29           O  
ATOM    491  CB  CYS A  36       2.495   3.894  -4.577  1.00  1.29           C  
ATOM    492  SG  CYS A  36       3.043   2.209  -4.302  1.00  1.29           S  
ATOM    493  H   CYS A  36       2.109   6.159  -4.874  1.00  1.29           H  
ATOM    494  HA  CYS A  36       0.491   4.076  -3.847  1.00  1.29           H  
ATOM    495 1HB  CYS A  36       2.215   3.995  -5.623  1.00  1.29           H  
ATOM    496 2HB  CYS A  36       3.271   4.516  -4.424  1.00  1.29           H  
ATOM    497  N   VAL A  37       1.178   3.623  -1.507  1.00  1.14           N  
ATOM    498  CA  VAL A  37       1.563   3.369  -0.135  1.00  1.14           C  
ATOM    499  C   VAL A  37       1.727   1.879   0.050  1.00  1.14           C  
ATOM    500  O   VAL A  37       0.810   1.114  -0.258  1.00  1.14           O  
ATOM    501  CB  VAL A  37       0.492   3.890   0.819  1.00  1.14           C  
ATOM    502  CG1 VAL A  37       0.900   3.608   2.247  1.00  1.14           C  
ATOM    503  CG2 VAL A  37       0.266   5.353   0.567  1.00  1.14           C  
ATOM    504  H   VAL A  37       0.316   3.240  -1.866  1.00  1.14           H  
ATOM    505  HA  VAL A  37       2.512   3.854   0.075  1.00  1.14           H  
ATOM    506  HB  VAL A  37      -0.428   3.363   0.631  1.00  1.14           H  
ATOM    507 1HG1 VAL A  37       0.131   3.963   2.925  1.00  1.14           H  
ATOM    508 2HG1 VAL A  37       1.036   2.533   2.384  1.00  1.14           H  
ATOM    509 3HG1 VAL A  37       1.839   4.120   2.462  1.00  1.14           H  
ATOM    510 1HG2 VAL A  37      -0.509   5.710   1.239  1.00  1.14           H  
ATOM    511 2HG2 VAL A  37       1.180   5.906   0.742  1.00  1.14           H  
ATOM    512 3HG2 VAL A  37      -0.055   5.501  -0.464  1.00  1.14           H  
ATOM    513  N   CYS A  38       2.888   1.453   0.533  1.00  1.04           N  
ATOM    514  CA  CYS A  38       3.110   0.026   0.687  1.00  1.04           C  
ATOM    515  C   CYS A  38       2.744  -0.462   2.063  1.00  1.04           C  
ATOM    516  O   CYS A  38       2.860   0.259   3.056  1.00  1.04           O  
ATOM    517  CB  CYS A  38       4.560  -0.343   0.396  1.00  1.04           C  
ATOM    518  SG  CYS A  38       5.109  -0.009  -1.291  1.00  1.04           S  
ATOM    519  H   CYS A  38       3.625   2.112   0.783  1.00  1.04           H  
ATOM    520  HA  CYS A  38       2.465  -0.503  -0.003  1.00  1.04           H  
ATOM    521 1HB  CYS A  38       5.209   0.201   1.071  1.00  1.04           H  
ATOM    522 2HB  CYS A  38       4.699  -1.403   0.595  1.00  1.04           H  
ATOM    523  N   ARG A  39       2.344  -1.724   2.115  1.00  1.01           N  
ATOM    524  CA  ARG A  39       1.978  -2.384   3.355  1.00  1.01           C  
ATOM    525  C   ARG A  39       2.814  -3.643   3.569  1.00  1.01           C  
ATOM    526  O   ARG A  39       3.196  -4.321   2.609  1.00  1.01           O  
ATOM    527  CB  ARG A  39       0.502  -2.740   3.297  1.00  1.01           C  
ATOM    528  CG  ARG A  39      -0.429  -1.520   3.202  1.00  1.01           C  
ATOM    529  CD  ARG A  39      -1.867  -1.895   3.088  1.00  1.01           C  
ATOM    530  NE  ARG A  39      -2.161  -2.557   1.817  1.00  1.01           N  
ATOM    531  CZ  ARG A  39      -3.387  -2.966   1.432  1.00  1.01           C  
ATOM    532  NH1 ARG A  39      -4.422  -2.763   2.216  1.00  1.01           N  
ATOM    533  NH2 ARG A  39      -3.551  -3.572   0.267  1.00  1.01           N  
ATOM    534  H   ARG A  39       2.252  -2.232   1.236  1.00  1.01           H  
ATOM    535  HA  ARG A  39       2.153  -1.701   4.185  1.00  1.01           H  
ATOM    536 1HB  ARG A  39       0.316  -3.371   2.425  1.00  1.01           H  
ATOM    537 2HB  ARG A  39       0.228  -3.310   4.184  1.00  1.01           H  
ATOM    538 1HG  ARG A  39      -0.303  -0.898   4.088  1.00  1.01           H  
ATOM    539 2HG  ARG A  39      -0.171  -0.935   2.315  1.00  1.01           H  
ATOM    540 1HD  ARG A  39      -2.126  -2.579   3.895  1.00  1.01           H  
ATOM    541 2HD  ARG A  39      -2.485  -1.004   3.158  1.00  1.01           H  
ATOM    542  HE  ARG A  39      -1.388  -2.734   1.187  1.00  1.01           H  
ATOM    543 1HH1 ARG A  39      -4.299  -2.300   3.106  1.00  1.01           H  
ATOM    544 2HH1 ARG A  39      -5.341  -3.069   1.929  1.00  1.01           H  
ATOM    545 1HH2 ARG A  39      -2.757  -3.735  -0.338  1.00  1.01           H  
ATOM    546 2HH2 ARG A  39      -4.471  -3.876  -0.018  1.00  1.01           H  
ATOM    547  N   ASN A  40       3.077  -3.971   4.828  1.00  1.02           N  
ATOM    548  CA  ASN A  40       3.852  -5.165   5.137  1.00  1.02           C  
ATOM    549  C   ASN A  40       3.677  -5.551   6.598  1.00  1.02           C  
ATOM    550  O   ASN A  40       3.511  -6.731   6.919  1.00  1.02           O  
ATOM    551  OXT ASN A  40       3.358  -4.660   7.382  1.00  1.02           O  
ATOM    552  CB  ASN A  40       5.322  -4.938   4.809  1.00  1.02           C  
ATOM    553  CG  ASN A  40       6.157  -6.179   4.893  1.00  1.02           C  
ATOM    554  OD1 ASN A  40       5.863  -7.106   5.665  1.00  1.02           O  
ATOM    555  ND2 ASN A  40       7.206  -6.204   4.106  1.00  1.02           N  
ATOM    556  H   ASN A  40       2.745  -3.380   5.578  1.00  1.02           H  
ATOM    557  HA  ASN A  40       3.481  -5.982   4.535  1.00  1.02           H  
ATOM    558 1HB  ASN A  40       5.423  -4.537   3.802  1.00  1.02           H  
ATOM    559 2HB  ASN A  40       5.735  -4.197   5.492  1.00  1.02           H  
ATOM    560 1HD2 ASN A  40       7.818  -6.998   4.098  1.00  1.02           H  
ATOM    561 2HD2 ASN A  40       7.394  -5.409   3.492  1.00  1.02           H  
ENDMDL

REMARK ID 636843 DOMAINID 630565 MODEL 4 Luc_A_AP01532
MODEL     4
ATOM      1  N   ALA A   1       1.362   0.907   0.144  1.00  2.06           N  
ATOM      2  CA  ALA A   1       2.262   0.420  -0.893  1.00  2.06           C  
ATOM      3  C   ALA A   1       3.496   1.293  -0.984  1.00  2.06           C  
ATOM      4  O   ALA A   1       4.617   0.797  -0.854  1.00  2.06           O  
ATOM      5  CB  ALA A   1       1.559   0.382  -2.240  1.00  2.06           C  
ATOM      6 1H   ALA A   1       0.961   0.122   0.634  1.00  2.06           H  
ATOM      7 2H   ALA A   1       1.881   1.480   0.797  1.00  2.06           H  
ATOM      8 3H   ALA A   1       0.624   1.455  -0.273  1.00  2.06           H  
ATOM      9  HA  ALA A   1       2.580  -0.588  -0.624  1.00  2.06           H  
ATOM     10 1HB  ALA A   1       2.244  -0.002  -2.995  1.00  2.06           H  
ATOM     11 2HB  ALA A   1       0.686  -0.268  -2.178  1.00  2.06           H  
ATOM     12 3HB  ALA A   1       1.244   1.385  -2.518  1.00  2.06           H  
ATOM     13  N   THR A   2       3.282   2.583  -1.235  1.00  2.10           N  
ATOM     14  CA  THR A   2       4.373   3.541  -1.381  1.00  2.10           C  
ATOM     15  C   THR A   2       4.196   4.727  -0.442  1.00  2.10           C  
ATOM     16  O   THR A   2       3.262   4.764   0.363  1.00  2.10           O  
ATOM     17  CB  THR A   2       4.520   4.017  -2.842  1.00  2.10           C  
ATOM     18  OG1 THR A   2       3.360   4.767  -3.228  1.00  2.10           O  
ATOM     19  CG2 THR A   2       4.714   2.825  -3.769  1.00  2.10           C  
ATOM     20  H   THR A   2       2.345   2.937  -1.345  1.00  2.10           H  
ATOM     21  HA  THR A   2       5.305   3.052  -1.103  1.00  2.10           H  
ATOM     22  HB  THR A   2       5.390   4.655  -2.931  1.00  2.10           H  
ATOM     23  HG1 THR A   2       3.358   5.611  -2.759  1.00  2.10           H  
ATOM     24 1HG2 THR A   2       4.832   3.180  -4.790  1.00  2.10           H  
ATOM     25 2HG2 THR A   2       5.610   2.278  -3.468  1.00  2.10           H  
ATOM     26 3HG2 THR A   2       3.855   2.168  -3.717  1.00  2.10           H  
ATOM     27  N   CYS A   3       5.093   5.688  -0.575  1.00  2.25           N  
ATOM     28  CA  CYS A   3       5.202   6.866   0.277  1.00  2.25           C  
ATOM     29  C   CYS A   3       5.968   8.061  -0.309  1.00  2.25           C  
ATOM     30  O   CYS A   3       7.151   8.017  -0.653  1.00  2.25           O  
ATOM     31  CB  CYS A   3       5.777   6.425   1.621  1.00  2.25           C  
ATOM     32  SG  CYS A   3       6.747   7.660   2.448  1.00  2.25           S  
ATOM     33  H   CYS A   3       5.823   5.527  -1.262  1.00  2.25           H  
ATOM     34  HA  CYS A   3       4.187   7.206   0.474  1.00  2.25           H  
ATOM     35 1HB  CYS A   3       4.926   6.227   2.274  1.00  2.25           H  
ATOM     36 2HB  CYS A   3       6.300   5.490   1.571  1.00  2.25           H  
ATOM     37  N   ASP A   4       5.240   9.165  -0.407  1.00  2.52           N  
ATOM     38  CA  ASP A   4       5.708  10.402  -1.012  1.00  2.52           C  
ATOM     39  C   ASP A   4       6.453  11.391  -0.106  1.00  2.52           C  
ATOM     40  O   ASP A   4       5.954  12.477   0.178  1.00  2.52           O  
ATOM     41  CB  ASP A   4       4.527  11.094  -1.678  1.00  2.52           C  
ATOM     42  CG  ASP A   4       4.054  10.301  -2.874  1.00  2.52           C  
ATOM     43  OD1 ASP A   4       4.896   9.804  -3.574  1.00  2.52           O  
ATOM     44  OD2 ASP A   4       2.873  10.163  -3.060  1.00  2.52           O  
ATOM     45  H   ASP A   4       4.289   9.134  -0.063  1.00  2.52           H  
ATOM     46  HA  ASP A   4       6.400  10.120  -1.806  1.00  2.52           H  
ATOM     47 1HB  ASP A   4       3.706  11.198  -0.967  1.00  2.52           H  
ATOM     48 2HB  ASP A   4       4.819  12.094  -2.002  1.00  2.52           H  
ATOM     49  N   LEU A   5       7.672  11.038   0.300  1.00  2.86           N  
ATOM     50  CA  LEU A   5       8.498  11.965   1.114  1.00  2.86           C  
ATOM     51  C   LEU A   5       9.247  12.961   0.231  1.00  2.86           C  
ATOM     52  O   LEU A   5      10.010  13.792   0.718  1.00  2.86           O  
ATOM     53  CB  LEU A   5       9.580  11.245   1.940  1.00  2.86           C  
ATOM     54  CG  LEU A   5       9.138  10.350   3.034  1.00  2.86           C  
ATOM     55  CD1 LEU A   5      10.367   9.637   3.626  1.00  2.86           C  
ATOM     56  CD2 LEU A   5       8.397  11.122   4.089  1.00  2.86           C  
ATOM     57  H   LEU A   5       7.997  10.104   0.042  1.00  2.86           H  
ATOM     58  HA  LEU A   5       7.842  12.518   1.784  1.00  2.86           H  
ATOM     59 1HB  LEU A   5      10.166  10.633   1.255  1.00  2.86           H  
ATOM     60 2HB  LEU A   5      10.238  11.996   2.372  1.00  2.86           H  
ATOM     61  HG  LEU A   5       8.504   9.659   2.644  1.00  2.86           H  
ATOM     62 1HD1 LEU A   5      10.047   8.951   4.416  1.00  2.86           H  
ATOM     63 2HD1 LEU A   5      10.880   9.072   2.847  1.00  2.86           H  
ATOM     64 3HD1 LEU A   5      11.042  10.375   4.036  1.00  2.86           H  
ATOM     65 1HD2 LEU A   5       8.068  10.432   4.872  1.00  2.86           H  
ATOM     66 2HD2 LEU A   5       9.054  11.877   4.519  1.00  2.86           H  
ATOM     67 3HD2 LEU A   5       7.529  11.605   3.639  1.00  2.86           H  
ATOM     68  N   LEU A   6       9.078  12.820  -1.071  1.00  3.14           N  
ATOM     69  CA  LEU A   6       9.818  13.592  -2.041  1.00  3.14           C  
ATOM     70  C   LEU A   6       9.614  15.090  -2.060  1.00  3.14           C  
ATOM     71  O   LEU A   6       8.507  15.615  -2.191  1.00  3.14           O  
ATOM     72  CB  LEU A   6       9.578  12.992  -3.421  1.00  3.14           C  
ATOM     73  CG  LEU A   6      10.362  13.611  -4.549  1.00  3.14           C  
ATOM     74  CD1 LEU A   6      11.813  13.405  -4.275  1.00  3.14           C  
ATOM     75  CD2 LEU A   6       9.996  12.896  -5.844  1.00  3.14           C  
ATOM     76  H   LEU A   6       8.417  12.136  -1.397  1.00  3.14           H  
ATOM     77  HA  LEU A   6      10.863  13.465  -1.831  1.00  3.14           H  
ATOM     78 1HB  LEU A   6       9.846  11.938  -3.385  1.00  3.14           H  
ATOM     79 2HB  LEU A   6       8.517  13.070  -3.660  1.00  3.14           H  
ATOM     80  HG  LEU A   6      10.155  14.678  -4.633  1.00  3.14           H  
ATOM     81 1HD1 LEU A   6      12.406  13.809  -5.095  1.00  3.14           H  
ATOM     82 2HD1 LEU A   6      12.105  13.889  -3.358  1.00  3.14           H  
ATOM     83 3HD1 LEU A   6      11.972  12.362  -4.180  1.00  3.14           H  
ATOM     84 1HD2 LEU A   6      10.576  13.315  -6.666  1.00  3.14           H  
ATOM     85 2HD2 LEU A   6      10.224  11.828  -5.748  1.00  3.14           H  
ATOM     86 3HD2 LEU A   6       8.935  13.025  -6.045  1.00  3.14           H  
ATOM     87  N   SER A   7      10.762  15.740  -1.970  1.00  3.20           N  
ATOM     88  CA  SER A   7      11.006  17.160  -2.030  1.00  3.20           C  
ATOM     89  C   SER A   7      12.469  17.269  -2.461  1.00  3.20           C  
ATOM     90  O   SER A   7      13.364  16.725  -1.794  1.00  3.20           O  
ATOM     91  CB  SER A   7      10.765  17.810  -0.681  1.00  3.20           C  
ATOM     92  OG  SER A   7      11.029  19.190  -0.722  1.00  3.20           O  
ATOM     93  H   SER A   7      11.578  15.161  -1.846  1.00  3.20           H  
ATOM     94  HA  SER A   7      10.367  17.616  -2.787  1.00  3.20           H  
ATOM     95 1HB  SER A   7       9.729  17.645  -0.383  1.00  3.20           H  
ATOM     96 2HB  SER A   7      11.399  17.337   0.069  1.00  3.20           H  
ATOM     97  HG  SER A   7      11.971  19.279  -0.881  1.00  3.20           H  
ATOM     98  N   GLY A   8      12.717  17.922  -3.588  1.00  2.94           N  
ATOM     99  CA  GLY A   8      14.082  18.016  -4.086  1.00  2.94           C  
ATOM    100  C   GLY A   8      14.650  16.616  -4.302  1.00  2.94           C  
ATOM    101  O   GLY A   8      14.038  15.780  -4.967  1.00  2.94           O  
ATOM    102  H   GLY A   8      11.957  18.349  -4.100  1.00  2.94           H  
ATOM    103 1HA  GLY A   8      14.096  18.571  -5.025  1.00  2.94           H  
ATOM    104 2HA  GLY A   8      14.699  18.562  -3.375  1.00  2.94           H  
ATOM    105  N   THR A   9      15.821  16.375  -3.726  1.00  2.43           N  
ATOM    106  CA  THR A   9      16.525  15.099  -3.811  1.00  2.43           C  
ATOM    107  C   THR A   9      16.804  14.555  -2.406  1.00  2.43           C  
ATOM    108  O   THR A   9      17.751  13.797  -2.194  1.00  2.43           O  
ATOM    109  CB  THR A   9      17.841  15.253  -4.595  1.00  2.43           C  
ATOM    110  OG1 THR A   9      18.661  16.247  -3.964  1.00  2.43           O  
ATOM    111  CG2 THR A   9      17.556  15.673  -6.031  1.00  2.43           C  
ATOM    112  H   THR A   9      16.251  17.120  -3.196  1.00  2.43           H  
ATOM    113  HA  THR A   9      15.892  14.382  -4.333  1.00  2.43           H  
ATOM    114  HB  THR A   9      18.373  14.302  -4.596  1.00  2.43           H  
ATOM    115  HG1 THR A   9      18.843  15.981  -3.058  1.00  2.43           H  
ATOM    116 1HG2 THR A   9      18.495  15.773  -6.573  1.00  2.43           H  
ATOM    117 2HG2 THR A   9      16.936  14.916  -6.513  1.00  2.43           H  
ATOM    118 3HG2 THR A   9      17.032  16.625  -6.040  1.00  2.43           H  
ATOM    119  N   GLY A  10      15.992  14.975  -1.435  1.00  1.88           N  
ATOM    120  CA  GLY A  10      16.208  14.635  -0.024  1.00  1.88           C  
ATOM    121  C   GLY A  10      15.647  13.302   0.500  1.00  1.88           C  
ATOM    122  O   GLY A  10      15.678  13.067   1.708  1.00  1.88           O  
ATOM    123  H   GLY A  10      15.198  15.577  -1.675  1.00  1.88           H  
ATOM    124 1HA  GLY A  10      17.280  14.653   0.168  1.00  1.88           H  
ATOM    125 2HA  GLY A  10      15.792  15.440   0.581  1.00  1.88           H  
ATOM    126  N   VAL A  11      15.110  12.436  -0.357  1.00  1.42           N  
ATOM    127  CA  VAL A  11      14.543  11.196   0.172  1.00  1.42           C  
ATOM    128  C   VAL A  11      15.613  10.135   0.365  1.00  1.42           C  
ATOM    129  O   VAL A  11      16.293   9.739  -0.581  1.00  1.42           O  
ATOM    130  CB  VAL A  11      13.467  10.651  -0.759  1.00  1.42           C  
ATOM    131  CG1 VAL A  11      12.917   9.364  -0.234  1.00  1.42           C  
ATOM    132  CG2 VAL A  11      12.434  11.635  -0.871  1.00  1.42           C  
ATOM    133  H   VAL A  11      15.100  12.635  -1.347  1.00  1.42           H  
ATOM    134  HA  VAL A  11      14.084  11.407   1.139  1.00  1.42           H  
ATOM    135  HB  VAL A  11      13.899  10.446  -1.739  1.00  1.42           H  
ATOM    136 1HG1 VAL A  11      12.150   8.983  -0.914  1.00  1.42           H  
ATOM    137 2HG1 VAL A  11      13.720   8.643  -0.151  1.00  1.42           H  
ATOM    138 3HG1 VAL A  11      12.480   9.532   0.749  1.00  1.42           H  
ATOM    139 1HG2 VAL A  11      11.662  11.265  -1.535  1.00  1.42           H  
ATOM    140 2HG2 VAL A  11      12.013  11.831   0.110  1.00  1.42           H  
ATOM    141 3HG2 VAL A  11      12.868  12.548  -1.273  1.00  1.42           H  
ATOM    142  N   LYS A  12      15.755   9.683   1.602  1.00  1.11           N  
ATOM    143  CA  LYS A  12      16.767   8.701   1.957  1.00  1.11           C  
ATOM    144  C   LYS A  12      16.137   7.378   2.352  1.00  1.11           C  
ATOM    145  O   LYS A  12      14.989   7.339   2.804  1.00  1.11           O  
ATOM    146  CB  LYS A  12      17.637   9.239   3.095  1.00  1.11           C  
ATOM    147  CG  LYS A  12      18.318  10.582   2.781  1.00  1.11           C  
ATOM    148  CD  LYS A  12      19.320  10.460   1.632  1.00  1.11           C  
ATOM    149  CE  LYS A  12      20.039  11.784   1.377  1.00  1.11           C  
ATOM    150  NZ  LYS A  12      21.011  11.686   0.240  1.00  1.11           N  
ATOM    151  H   LYS A  12      15.157  10.063   2.321  1.00  1.11           H  
ATOM    152  HA  LYS A  12      17.400   8.523   1.087  1.00  1.11           H  
ATOM    153 1HB  LYS A  12      17.026   9.378   3.986  1.00  1.11           H  
ATOM    154 2HB  LYS A  12      18.413   8.515   3.337  1.00  1.11           H  
ATOM    155 1HG  LYS A  12      17.560  11.321   2.509  1.00  1.11           H  
ATOM    156 2HG  LYS A  12      18.841  10.940   3.667  1.00  1.11           H  
ATOM    157 1HD  LYS A  12      20.057   9.691   1.867  1.00  1.11           H  
ATOM    158 2HD  LYS A  12      18.793  10.168   0.720  1.00  1.11           H  
ATOM    159 1HE  LYS A  12      19.295  12.548   1.140  1.00  1.11           H  
ATOM    160 2HE  LYS A  12      20.575  12.079   2.278  1.00  1.11           H  
ATOM    161 1HZ  LYS A  12      21.458  12.581   0.102  1.00  1.11           H  
ATOM    162 2HZ  LYS A  12      21.711  10.988   0.452  1.00  1.11           H  
ATOM    163 3HZ  LYS A  12      20.516  11.424  -0.603  1.00  1.11           H  
ATOM    164  N   HIS A  13      16.913   6.301   2.262  1.00  0.92           N  
ATOM    165  CA  HIS A  13      16.404   4.978   2.611  1.00  0.92           C  
ATOM    166  C   HIS A  13      15.958   4.891   4.059  1.00  0.92           C  
ATOM    167  O   HIS A  13      14.918   4.301   4.348  1.00  0.92           O  
ATOM    168  CB  HIS A  13      17.488   3.915   2.400  1.00  0.92           C  
ATOM    169  CG  HIS A  13      17.812   3.607   0.975  1.00  0.92           C  
ATOM    170  ND1 HIS A  13      16.904   3.040   0.110  1.00  0.92           N  
ATOM    171  CD2 HIS A  13      18.951   3.782   0.264  1.00  0.92           C  
ATOM    172  CE1 HIS A  13      17.478   2.870  -1.075  1.00  0.92           C  
ATOM    173  NE2 HIS A  13      18.715   3.316  -1.004  1.00  0.92           N  
ATOM    174  H   HIS A  13      17.856   6.393   1.906  1.00  0.92           H  
ATOM    175  HA  HIS A  13      15.546   4.739   1.980  1.00  0.92           H  
ATOM    176 1HB  HIS A  13      18.406   4.237   2.893  1.00  0.92           H  
ATOM    177 2HB  HIS A  13      17.175   2.988   2.881  1.00  0.92           H  
ATOM    178  HD2 HIS A  13      19.886   4.209   0.632  1.00  0.92           H  
ATOM    179  HE1 HIS A  13      17.009   2.437  -1.957  1.00  0.92           H  
ATOM    180  HE2 HIS A  13      19.386   3.313  -1.760  1.00  0.92           H  
ATOM    181  N   SER A  14      16.715   5.501   4.971  1.00  0.84           N  
ATOM    182  CA  SER A  14      16.358   5.430   6.381  1.00  0.84           C  
ATOM    183  C   SER A  14      15.024   6.112   6.647  1.00  0.84           C  
ATOM    184  O   SER A  14      14.202   5.609   7.414  1.00  0.84           O  
ATOM    185  CB  SER A  14      17.436   6.077   7.231  1.00  0.84           C  
ATOM    186  OG  SER A  14      18.639   5.357   7.160  1.00  0.84           O  
ATOM    187  H   SER A  14      17.549   5.991   4.684  1.00  0.84           H  
ATOM    188  HA  SER A  14      16.269   4.379   6.663  1.00  0.84           H  
ATOM    189 1HB  SER A  14      17.599   7.100   6.892  1.00  0.84           H  
ATOM    190 2HB  SER A  14      17.098   6.126   8.265  1.00  0.84           H  
ATOM    191  HG  SER A  14      19.247   5.798   7.762  1.00  0.84           H  
ATOM    192  N   ALA A  15      14.807   7.269   6.014  1.00  0.82           N  
ATOM    193  CA  ALA A  15      13.563   8.004   6.196  1.00  0.82           C  
ATOM    194  C   ALA A  15      12.391   7.199   5.670  1.00  0.82           C  
ATOM    195  O   ALA A  15      11.320   7.151   6.288  1.00  0.82           O  
ATOM    196  CB  ALA A  15      13.628   9.342   5.483  1.00  0.82           C  
ATOM    197  H   ALA A  15      15.510   7.627   5.385  1.00  0.82           H  
ATOM    198  HA  ALA A  15      13.416   8.167   7.263  1.00  0.82           H  
ATOM    199 1HB  ALA A  15      12.701   9.880   5.649  1.00  0.82           H  
ATOM    200 2HB  ALA A  15      14.460   9.924   5.874  1.00  0.82           H  
ATOM    201 3HB  ALA A  15      13.769   9.175   4.414  1.00  0.82           H  
ATOM    202  N   CYS A  16      12.611   6.538   4.533  1.00  0.84           N  
ATOM    203  CA  CYS A  16      11.560   5.763   3.913  1.00  0.84           C  
ATOM    204  C   CYS A  16      11.210   4.585   4.784  1.00  0.84           C  
ATOM    205  O   CYS A  16      10.034   4.311   5.047  1.00  0.84           O  
ATOM    206  CB  CYS A  16      12.043   5.213   2.583  1.00  0.84           C  
ATOM    207  SG  CYS A  16      12.363   6.448   1.352  1.00  0.84           S  
ATOM    208  H   CYS A  16      13.514   6.618   4.063  1.00  0.84           H  
ATOM    209  HA  CYS A  16      10.685   6.390   3.786  1.00  0.84           H  
ATOM    210 1HB  CYS A  16      12.957   4.644   2.730  1.00  0.84           H  
ATOM    211 2HB  CYS A  16      11.297   4.526   2.183  1.00  0.84           H  
ATOM    212  HG  CYS A  16      13.448   6.967   1.975  1.00  0.84           H  
ATOM    213  N   ALA A  17      12.246   3.907   5.279  1.00  0.90           N  
ATOM    214  CA  ALA A  17      12.049   2.747   6.115  1.00  0.90           C  
ATOM    215  C   ALA A  17      11.323   3.122   7.382  1.00  0.90           C  
ATOM    216  O   ALA A  17      10.406   2.415   7.798  1.00  0.90           O  
ATOM    217  CB  ALA A  17      13.383   2.120   6.457  1.00  0.90           C  
ATOM    218  H   ALA A  17      13.197   4.184   5.040  1.00  0.90           H  
ATOM    219  HA  ALA A  17      11.440   2.032   5.566  1.00  0.90           H  
ATOM    220 1HB  ALA A  17      13.229   1.238   7.071  1.00  0.90           H  
ATOM    221 2HB  ALA A  17      13.894   1.841   5.532  1.00  0.90           H  
ATOM    222 3HB  ALA A  17      13.990   2.844   7.001  1.00  0.90           H  
ATOM    223  N   ALA A  18      11.697   4.258   7.984  1.00  0.99           N  
ATOM    224  CA  ALA A  18      11.052   4.704   9.207  1.00  0.99           C  
ATOM    225  C   ALA A  18       9.585   4.982   8.969  1.00  0.99           C  
ATOM    226  O   ALA A  18       8.732   4.584   9.762  1.00  0.99           O  
ATOM    227  CB  ALA A  18      11.727   5.955   9.727  1.00  0.99           C  
ATOM    228  H   ALA A  18      12.469   4.809   7.608  1.00  0.99           H  
ATOM    229  HA  ALA A  18      11.138   3.910   9.946  1.00  0.99           H  
ATOM    230 1HB  ALA A  18      11.249   6.272  10.652  1.00  0.99           H  
ATOM    231 2HB  ALA A  18      12.781   5.747   9.910  1.00  0.99           H  
ATOM    232 3HB  ALA A  18      11.640   6.746   8.981  1.00  0.99           H  
ATOM    233  N   HIS A  19       9.265   5.604   7.840  1.00  1.09           N  
ATOM    234  CA  HIS A  19       7.880   5.913   7.546  1.00  1.09           C  
ATOM    235  C   HIS A  19       7.083   4.611   7.480  1.00  1.09           C  
ATOM    236  O   HIS A  19       6.028   4.453   8.111  1.00  1.09           O  
ATOM    237  CB  HIS A  19       7.759   6.650   6.214  1.00  1.09           C  
ATOM    238  CG  HIS A  19       6.391   7.119   5.937  1.00  1.09           C  
ATOM    239  ND1 HIS A  19       5.894   8.299   6.450  1.00  1.09           N  
ATOM    240  CD2 HIS A  19       5.388   6.555   5.241  1.00  1.09           C  
ATOM    241  CE1 HIS A  19       4.647   8.459   6.053  1.00  1.09           C  
ATOM    242  NE2 HIS A  19       4.302   7.410   5.317  1.00  1.09           N  
ATOM    243  H   HIS A  19       9.996   5.917   7.197  1.00  1.09           H  
ATOM    244  HA  HIS A  19       7.459   6.536   8.334  1.00  1.09           H  
ATOM    245 1HB  HIS A  19       8.435   7.507   6.204  1.00  1.09           H  
ATOM    246 2HB  HIS A  19       8.065   5.991   5.399  1.00  1.09           H  
ATOM    247  HD1 HIS A  19       6.391   8.943   7.033  1.00  1.09           H  
ATOM    248  HD2 HIS A  19       5.318   5.617   4.683  1.00  1.09           H  
ATOM    249  HE1 HIS A  19       4.082   9.342   6.350  1.00  1.09           H  
ATOM    250  N   CYS A  20       7.594   3.675   6.686  1.00  1.20           N  
ATOM    251  CA  CYS A  20       6.922   2.405   6.466  1.00  1.20           C  
ATOM    252  C   CYS A  20       6.832   1.597   7.768  1.00  1.20           C  
ATOM    253  O   CYS A  20       5.832   0.921   8.028  1.00  1.20           O  
ATOM    254  CB  CYS A  20       7.671   1.608   5.408  1.00  1.20           C  
ATOM    255  SG  CYS A  20       7.633   2.338   3.723  1.00  1.20           S  
ATOM    256  H   CYS A  20       8.473   3.859   6.209  1.00  1.20           H  
ATOM    257  HA  CYS A  20       5.914   2.602   6.105  1.00  1.20           H  
ATOM    258 1HB  CYS A  20       8.715   1.515   5.707  1.00  1.20           H  
ATOM    259 2HB  CYS A  20       7.251   0.613   5.351  1.00  1.20           H  
ATOM    260  N   LEU A  21       7.853   1.706   8.629  1.00  1.31           N  
ATOM    261  CA  LEU A  21       7.845   1.015   9.915  1.00  1.31           C  
ATOM    262  C   LEU A  21       6.740   1.558  10.798  1.00  1.31           C  
ATOM    263  O   LEU A  21       5.990   0.796  11.406  1.00  1.31           O  
ATOM    264  CB  LEU A  21       9.180   1.153  10.634  1.00  1.31           C  
ATOM    265  CG  LEU A  21       9.280   0.444  11.980  1.00  1.31           C  
ATOM    266  CD1 LEU A  21       9.039  -1.048  11.773  1.00  1.31           C  
ATOM    267  CD2 LEU A  21      10.657   0.701  12.578  1.00  1.31           C  
ATOM    268  H   LEU A  21       8.672   2.253   8.376  1.00  1.31           H  
ATOM    269  HA  LEU A  21       7.651  -0.038   9.741  1.00  1.31           H  
ATOM    270 1HB  LEU A  21       9.959   0.757   9.984  1.00  1.31           H  
ATOM    271 2HB  LEU A  21       9.375   2.211  10.797  1.00  1.31           H  
ATOM    272  HG  LEU A  21       8.512   0.825  12.653  1.00  1.31           H  
ATOM    273 1HD1 LEU A  21       9.102  -1.566  12.728  1.00  1.31           H  
ATOM    274 2HD1 LEU A  21       8.048  -1.201  11.341  1.00  1.31           H  
ATOM    275 3HD1 LEU A  21       9.792  -1.447  11.091  1.00  1.31           H  
ATOM    276 1HD2 LEU A  21      10.737   0.199  13.543  1.00  1.31           H  
ATOM    277 2HD2 LEU A  21      11.422   0.318  11.902  1.00  1.31           H  
ATOM    278 3HD2 LEU A  21      10.796   1.775  12.713  1.00  1.31           H  
ATOM    279  N   LEU A  22       6.587   2.881  10.822  1.00  1.40           N  
ATOM    280  CA  LEU A  22       5.556   3.526  11.629  1.00  1.40           C  
ATOM    281  C   LEU A  22       4.167   3.063  11.190  1.00  1.40           C  
ATOM    282  O   LEU A  22       3.253   2.951  12.010  1.00  1.40           O  
ATOM    283  CB  LEU A  22       5.705   5.048  11.530  1.00  1.40           C  
ATOM    284  CG  LEU A  22       6.958   5.612  12.233  1.00  1.40           C  
ATOM    285  CD1 LEU A  22       7.117   7.081  11.889  1.00  1.40           C  
ATOM    286  CD2 LEU A  22       6.814   5.412  13.728  1.00  1.40           C  
ATOM    287  H   LEU A  22       7.235   3.466  10.293  1.00  1.40           H  
ATOM    288  HA  LEU A  22       5.702   3.235  12.667  1.00  1.40           H  
ATOM    289 1HB  LEU A  22       5.765   5.324  10.478  1.00  1.40           H  
ATOM    290 2HB  LEU A  22       4.826   5.518  11.963  1.00  1.40           H  
ATOM    291  HG  LEU A  22       7.836   5.085  11.897  1.00  1.40           H  
ATOM    292 1HD1 LEU A  22       8.005   7.475  12.382  1.00  1.40           H  
ATOM    293 2HD1 LEU A  22       7.226   7.183  10.809  1.00  1.40           H  
ATOM    294 3HD1 LEU A  22       6.240   7.631  12.222  1.00  1.40           H  
ATOM    295 1HD2 LEU A  22       7.698   5.801  14.232  1.00  1.40           H  
ATOM    296 2HD2 LEU A  22       5.930   5.941  14.083  1.00  1.40           H  
ATOM    297 3HD2 LEU A  22       6.712   4.348  13.941  1.00  1.40           H  
ATOM    298  N   ARG A  23       4.023   2.739   9.904  1.00  1.46           N  
ATOM    299  CA  ARG A  23       2.772   2.213   9.370  1.00  1.46           C  
ATOM    300  C   ARG A  23       2.610   0.696   9.579  1.00  1.46           C  
ATOM    301  O   ARG A  23       1.568   0.136   9.229  1.00  1.46           O  
ATOM    302  CB  ARG A  23       2.656   2.483   7.881  1.00  1.46           C  
ATOM    303  CG  ARG A  23       2.464   3.914   7.481  1.00  1.46           C  
ATOM    304  CD  ARG A  23       2.349   4.033   6.009  1.00  1.46           C  
ATOM    305  NE  ARG A  23       2.186   5.402   5.596  1.00  1.46           N  
ATOM    306  CZ  ARG A  23       1.034   6.060   5.443  1.00  1.46           C  
ATOM    307  NH1 ARG A  23      -0.137   5.482   5.639  1.00  1.46           N  
ATOM    308  NH2 ARG A  23       1.136   7.314   5.086  1.00  1.46           N  
ATOM    309  H   ARG A  23       4.807   2.905   9.268  1.00  1.46           H  
ATOM    310  HA  ARG A  23       1.951   2.719   9.877  1.00  1.46           H  
ATOM    311 1HB  ARG A  23       3.575   2.152   7.405  1.00  1.46           H  
ATOM    312 2HB  ARG A  23       1.843   1.896   7.458  1.00  1.46           H  
ATOM    313 1HG  ARG A  23       1.563   4.312   7.941  1.00  1.46           H  
ATOM    314 2HG  ARG A  23       3.332   4.498   7.803  1.00  1.46           H  
ATOM    315 1HD  ARG A  23       3.259   3.641   5.545  1.00  1.46           H  
ATOM    316 2HD  ARG A  23       1.490   3.464   5.661  1.00  1.46           H  
ATOM    317  HE  ARG A  23       3.019   5.956   5.434  1.00  1.46           H  
ATOM    318 1HH1 ARG A  23      -0.180   4.512   5.915  1.00  1.46           H  
ATOM    319 2HH1 ARG A  23      -0.987   6.011   5.514  1.00  1.46           H  
ATOM    320 1HH2 ARG A  23       2.092   7.677   4.970  1.00  1.46           H  
ATOM    321 2HH2 ARG A  23       0.319   7.886   4.947  1.00  1.46           H  
ATOM    322  N   GLY A  24       3.632   0.018  10.121  1.00  1.49           N  
ATOM    323  CA  GLY A  24       3.565  -1.423  10.336  1.00  1.49           C  
ATOM    324  C   GLY A  24       3.614  -2.223   9.036  1.00  1.49           C  
ATOM    325  O   GLY A  24       3.004  -3.288   8.943  1.00  1.49           O  
ATOM    326  H   GLY A  24       4.469   0.504  10.423  1.00  1.49           H  
ATOM    327 1HA  GLY A  24       4.400  -1.718  10.974  1.00  1.49           H  
ATOM    328 2HA  GLY A  24       2.653  -1.662  10.878  1.00  1.49           H  
ATOM    329  N   ASN A  25       4.342  -1.738   8.032  1.00  1.48           N  
ATOM    330  CA  ASN A  25       4.334  -2.410   6.735  1.00  1.48           C  
ATOM    331  C   ASN A  25       4.978  -3.786   6.491  1.00  1.48           C  
ATOM    332  O   ASN A  25       4.418  -4.498   5.662  1.00  1.48           O  
ATOM    333  CB  ASN A  25       4.839  -1.471   5.684  1.00  1.48           C  
ATOM    334  CG  ASN A  25       3.787  -0.458   5.285  1.00  1.48           C  
ATOM    335  OD1 ASN A  25       3.988   0.752   5.298  1.00  1.48           O  
ATOM    336  ND2 ASN A  25       2.634  -0.959   4.918  1.00  1.48           N  
ATOM    337  H   ASN A  25       4.859  -0.864   8.146  1.00  1.48           H  
ATOM    338  HA  ASN A  25       3.279  -2.562   6.500  1.00  1.48           H  
ATOM    339 1HB  ASN A  25       5.714  -0.951   6.062  1.00  1.48           H  
ATOM    340 2HB  ASN A  25       5.150  -2.046   4.811  1.00  1.48           H  
ATOM    341 1HD2 ASN A  25       1.889  -0.353   4.642  1.00  1.48           H  
ATOM    342 2HD2 ASN A  25       2.498  -1.950   4.922  1.00  1.48           H  
ATOM    343  N   ARG A  26       6.054  -4.258   7.159  1.00  1.45           N  
ATOM    344  CA  ARG A  26       6.894  -3.728   8.236  1.00  1.45           C  
ATOM    345  C   ARG A  26       7.971  -2.691   7.909  1.00  1.45           C  
ATOM    346  O   ARG A  26       8.513  -2.088   8.825  1.00  1.45           O  
ATOM    347  CB  ARG A  26       7.622  -4.906   8.862  1.00  1.45           C  
ATOM    348  CG  ARG A  26       8.658  -5.549   7.942  1.00  1.45           C  
ATOM    349  CD  ARG A  26       9.253  -6.786   8.518  1.00  1.45           C  
ATOM    350  NE  ARG A  26      10.238  -7.360   7.614  1.00  1.45           N  
ATOM    351  CZ  ARG A  26       9.923  -8.172   6.582  1.00  1.45           C  
ATOM    352  NH1 ARG A  26       8.667  -8.479   6.367  1.00  1.45           N  
ATOM    353  NH2 ARG A  26      10.869  -8.646   5.788  1.00  1.45           N  
ATOM    354  H   ARG A  26       6.332  -5.181   6.857  1.00  1.45           H  
ATOM    355  HA  ARG A  26       6.237  -3.301   8.987  1.00  1.45           H  
ATOM    356 1HB  ARG A  26       8.133  -4.582   9.768  1.00  1.45           H  
ATOM    357 2HB  ARG A  26       6.901  -5.674   9.143  1.00  1.45           H  
ATOM    358 1HG  ARG A  26       8.188  -5.800   6.986  1.00  1.45           H  
ATOM    359 2HG  ARG A  26       9.469  -4.843   7.768  1.00  1.45           H  
ATOM    360 1HD  ARG A  26       9.747  -6.551   9.460  1.00  1.45           H  
ATOM    361 2HD  ARG A  26       8.471  -7.525   8.688  1.00  1.45           H  
ATOM    362  HE  ARG A  26      11.213  -7.133   7.761  1.00  1.45           H  
ATOM    363 1HH1 ARG A  26       7.945  -8.113   6.962  1.00  1.45           H  
ATOM    364 2HH1 ARG A  26       8.400  -9.068   5.564  1.00  1.45           H  
ATOM    365 1HH2 ARG A  26      11.835  -8.406   5.953  1.00  1.45           H  
ATOM    366 2HH2 ARG A  26      10.621  -9.250   5.011  1.00  1.45           H  
ATOM    367  N   GLY A  27       8.328  -2.482   6.646  1.00  1.41           N  
ATOM    368  CA  GLY A  27       9.439  -1.547   6.393  1.00  1.41           C  
ATOM    369  C   GLY A  27       9.498  -1.126   4.942  1.00  1.41           C  
ATOM    370  O   GLY A  27       8.482  -1.198   4.269  1.00  1.41           O  
ATOM    371  H   GLY A  27       7.884  -2.994   5.879  1.00  1.41           H  
ATOM    372 1HA  GLY A  27       9.324  -0.665   7.026  1.00  1.41           H  
ATOM    373 2HA  GLY A  27      10.378  -2.020   6.675  1.00  1.41           H  
ATOM    374  N   GLY A  28      10.647  -0.618   4.474  1.00  1.40           N  
ATOM    375  CA  GLY A  28      10.726  -0.101   3.100  1.00  1.40           C  
ATOM    376  C   GLY A  28      12.093   0.459   2.691  1.00  1.40           C  
ATOM    377  O   GLY A  28      13.078   0.305   3.416  1.00  1.40           O  
ATOM    378  H   GLY A  28      11.461  -0.586   5.068  1.00  1.40           H  
ATOM    379 1HA  GLY A  28      10.438  -0.886   2.401  1.00  1.40           H  
ATOM    380 2HA  GLY A  28       9.992   0.692   2.989  1.00  1.40           H  
ATOM    381  N   TYR A  29      12.134   1.053   1.486  1.00  1.43           N  
ATOM    382  CA  TYR A  29      13.358   1.595   0.865  1.00  1.43           C  
ATOM    383  C   TYR A  29      13.051   2.752  -0.102  1.00  1.43           C  
ATOM    384  O   TYR A  29      11.894   3.024  -0.406  1.00  1.43           O  
ATOM    385  CB  TYR A  29      14.091   0.478   0.106  1.00  1.43           C  
ATOM    386  CG  TYR A  29      13.335  -0.030  -1.125  1.00  1.43           C  
ATOM    387  CD1 TYR A  29      13.631   0.488  -2.377  1.00  1.43           C  
ATOM    388  CD2 TYR A  29      12.352  -0.991  -0.999  1.00  1.43           C  
ATOM    389  CE1 TYR A  29      12.961   0.046  -3.496  1.00  1.43           C  
ATOM    390  CE2 TYR A  29      11.678  -1.445  -2.122  1.00  1.43           C  
ATOM    391  CZ  TYR A  29      11.986  -0.928  -3.370  1.00  1.43           C  
ATOM    392  OH  TYR A  29      11.321  -1.378  -4.491  1.00  1.43           O  
ATOM    393  H   TYR A  29      11.251   1.094   0.979  1.00  1.43           H  
ATOM    394  HA  TYR A  29      14.008   1.982   1.652  1.00  1.43           H  
ATOM    395 1HB  TYR A  29      15.066   0.838  -0.220  1.00  1.43           H  
ATOM    396 2HB  TYR A  29      14.259  -0.365   0.775  1.00  1.43           H  
ATOM    397  HD1 TYR A  29      14.403   1.246  -2.472  1.00  1.43           H  
ATOM    398  HD2 TYR A  29      12.112  -1.387  -0.020  1.00  1.43           H  
ATOM    399  HE1 TYR A  29      13.205   0.456  -4.473  1.00  1.43           H  
ATOM    400  HE2 TYR A  29      10.904  -2.202  -2.026  1.00  1.43           H  
ATOM    401  HH  TYR A  29      10.686  -2.053  -4.240  1.00  1.43           H  
ATOM    402  N   CYS A  30      14.080   3.461  -0.569  1.00  1.50           N  
ATOM    403  CA  CYS A  30      13.887   4.534  -1.564  1.00  1.50           C  
ATOM    404  C   CYS A  30      14.134   4.026  -2.988  1.00  1.50           C  
ATOM    405  O   CYS A  30      15.208   3.493  -3.275  1.00  1.50           O  
ATOM    406  CB  CYS A  30      14.841   5.693  -1.321  1.00  1.50           C  
ATOM    407  SG  CYS A  30      14.632   7.026  -2.430  1.00  1.50           S  
ATOM    408  H   CYS A  30      15.026   3.239  -0.265  1.00  1.50           H  
ATOM    409  HA  CYS A  30      12.862   4.898  -1.499  1.00  1.50           H  
ATOM    410 1HB  CYS A  30      14.732   6.069  -0.312  1.00  1.50           H  
ATOM    411 2HB  CYS A  30      15.862   5.343  -1.419  1.00  1.50           H  
ATOM    412  HG  CYS A  30      14.635   6.280  -3.556  1.00  1.50           H  
ATOM    413  N   ASN A  31      13.154   4.157  -3.884  1.00  1.57           N  
ATOM    414  CA  ASN A  31      13.363   3.671  -5.252  1.00  1.57           C  
ATOM    415  C   ASN A  31      14.063   4.719  -6.122  1.00  1.57           C  
ATOM    416  O   ASN A  31      14.414   5.809  -5.657  1.00  1.57           O  
ATOM    417  CB  ASN A  31      12.068   3.225  -5.913  1.00  1.57           C  
ATOM    418  CG  ASN A  31      11.132   4.343  -6.188  1.00  1.57           C  
ATOM    419  OD1 ASN A  31      11.548   5.508  -6.108  1.00  1.57           O  
ATOM    420  ND2 ASN A  31       9.914   4.029  -6.567  1.00  1.57           N  
ATOM    421  H   ASN A  31      12.269   4.592  -3.615  1.00  1.57           H  
ATOM    422  HA  ASN A  31      14.023   2.803  -5.207  1.00  1.57           H  
ATOM    423 1HB  ASN A  31      12.280   2.699  -6.841  1.00  1.57           H  
ATOM    424 2HB  ASN A  31      11.577   2.518  -5.256  1.00  1.57           H  
ATOM    425 1HD2 ASN A  31       9.253   4.744  -6.783  1.00  1.57           H  
ATOM    426 2HD2 ASN A  31       9.652   3.067  -6.677  1.00  1.57           H  
ATOM    427  N   GLY A  32      14.180   4.424  -7.422  1.00  1.63           N  
ATOM    428  CA  GLY A  32      14.886   5.278  -8.383  1.00  1.63           C  
ATOM    429  C   GLY A  32      14.106   6.520  -8.820  1.00  1.63           C  
ATOM    430  O   GLY A  32      14.588   7.305  -9.635  1.00  1.63           O  
ATOM    431  H   GLY A  32      13.830   3.537  -7.751  1.00  1.63           H  
ATOM    432 1HA  GLY A  32      15.834   5.589  -7.944  1.00  1.63           H  
ATOM    433 2HA  GLY A  32      15.135   4.686  -9.263  1.00  1.63           H  
ATOM    434  N   ARG A  33      12.890   6.683  -8.300  1.00  1.61           N  
ATOM    435  CA  ARG A  33      12.051   7.829  -8.597  1.00  1.61           C  
ATOM    436  C   ARG A  33      12.032   8.721  -7.366  1.00  1.61           C  
ATOM    437  O   ARG A  33      11.299   9.707  -7.304  1.00  1.61           O  
ATOM    438  CB  ARG A  33      10.634   7.402  -8.941  1.00  1.61           C  
ATOM    439  CG  ARG A  33      10.511   6.530 -10.181  1.00  1.61           C  
ATOM    440  CD  ARG A  33       9.088   6.188 -10.481  1.00  1.61           C  
ATOM    441  NE  ARG A  33       8.967   5.350 -11.669  1.00  1.61           N  
ATOM    442  CZ  ARG A  33       7.799   4.941 -12.209  1.00  1.61           C  
ATOM    443  NH1 ARG A  33       6.656   5.300 -11.665  1.00  1.61           N  
ATOM    444  NH2 ARG A  33       7.803   4.178 -13.288  1.00  1.61           N  
ATOM    445  H   ARG A  33      12.537   6.017  -7.624  1.00  1.61           H  
ATOM    446  HA  ARG A  33      12.474   8.385  -9.434  1.00  1.61           H  
ATOM    447 1HB  ARG A  33      10.215   6.846  -8.104  1.00  1.61           H  
ATOM    448 2HB  ARG A  33      10.014   8.285  -9.088  1.00  1.61           H  
ATOM    449 1HG  ARG A  33      10.929   7.057 -11.039  1.00  1.61           H  
ATOM    450 2HG  ARG A  33      11.060   5.601 -10.023  1.00  1.61           H  
ATOM    451 1HD  ARG A  33       8.662   5.648  -9.636  1.00  1.61           H  
ATOM    452 2HD  ARG A  33       8.521   7.103 -10.649  1.00  1.61           H  
ATOM    453  HE  ARG A  33       9.821   5.050 -12.119  1.00  1.61           H  
ATOM    454 1HH1 ARG A  33       6.649   5.884 -10.842  1.00  1.61           H  
ATOM    455 2HH1 ARG A  33       5.785   4.993 -12.073  1.00  1.61           H  
ATOM    456 1HH2 ARG A  33       8.680   3.902 -13.708  1.00  1.61           H  
ATOM    457 2HH2 ARG A  33       6.931   3.873 -13.694  1.00  1.61           H  
ATOM    458  N   ALA A  34      12.868   8.354  -6.389  1.00  1.53           N  
ATOM    459  CA  ALA A  34      13.004   8.994  -5.092  1.00  1.53           C  
ATOM    460  C   ALA A  34      11.708   8.929  -4.274  1.00  1.53           C  
ATOM    461  O   ALA A  34      11.401   9.831  -3.497  1.00  1.53           O  
ATOM    462  CB  ALA A  34      13.470  10.422  -5.273  1.00  1.53           C  
ATOM    463  H   ALA A  34      13.451   7.530  -6.520  1.00  1.53           H  
ATOM    464  HA  ALA A  34      13.772   8.466  -4.555  1.00  1.53           H  
ATOM    465 1HB  ALA A  34      13.629  10.865  -4.294  1.00  1.53           H  
ATOM    466 2HB  ALA A  34      14.408  10.422  -5.826  1.00  1.53           H  
ATOM    467 3HB  ALA A  34      12.733  10.994  -5.823  1.00  1.53           H  
ATOM    468  N   ILE A  35      10.978   7.824  -4.439  1.00  1.40           N  
ATOM    469  CA  ILE A  35       9.729   7.533  -3.743  1.00  1.40           C  
ATOM    470  C   ILE A  35       9.928   6.374  -2.770  1.00  1.40           C  
ATOM    471  O   ILE A  35      10.667   5.424  -3.052  1.00  1.40           O  
ATOM    472  CB  ILE A  35       8.597   7.214  -4.742  1.00  1.40           C  
ATOM    473  CG1 ILE A  35       8.445   8.380  -5.729  1.00  1.40           C  
ATOM    474  CG2 ILE A  35       7.260   6.954  -4.015  1.00  1.40           C  
ATOM    475  CD1 ILE A  35       8.106   9.695  -5.080  1.00  1.40           C  
ATOM    476  H   ILE A  35      11.298   7.128  -5.106  1.00  1.40           H  
ATOM    477  HA  ILE A  35       9.435   8.411  -3.167  1.00  1.40           H  
ATOM    478  HB  ILE A  35       8.866   6.338  -5.313  1.00  1.40           H  
ATOM    479 1HG1 ILE A  35       9.366   8.498  -6.269  1.00  1.40           H  
ATOM    480 2HG1 ILE A  35       7.658   8.139  -6.439  1.00  1.40           H  
ATOM    481 1HG2 ILE A  35       6.485   6.731  -4.745  1.00  1.40           H  
ATOM    482 2HG2 ILE A  35       7.364   6.122  -3.350  1.00  1.40           H  
ATOM    483 3HG2 ILE A  35       6.970   7.843  -3.445  1.00  1.40           H  
ATOM    484 1HD1 ILE A  35       8.018  10.465  -5.845  1.00  1.40           H  
ATOM    485 2HD1 ILE A  35       7.161   9.605  -4.544  1.00  1.40           H  
ATOM    486 3HD1 ILE A  35       8.890   9.967  -4.383  1.00  1.40           H  
ATOM    487  N   CYS A  36       9.351   6.476  -1.581  1.00  1.25           N  
ATOM    488  CA  CYS A  36       9.482   5.401  -0.622  1.00  1.25           C  
ATOM    489  C   CYS A  36       8.683   4.225  -1.162  1.00  1.25           C  
ATOM    490  O   CYS A  36       7.551   4.411  -1.629  1.00  1.25           O  
ATOM    491  CB  CYS A  36       8.691   5.651   0.619  1.00  1.25           C  
ATOM    492  SG  CYS A  36       8.905   7.117   1.694  1.00  1.25           S  
ATOM    493  H   CYS A  36       8.742   7.256  -1.348  1.00  1.25           H  
ATOM    494  HA  CYS A  36      10.520   5.128  -0.464  1.00  1.25           H  
ATOM    495 1HB  CYS A  36       7.767   5.693   0.205  1.00  1.25           H  
ATOM    496 2HB  CYS A  36       8.733   4.760   1.252  1.00  1.25           H  
ATOM    497  N   VAL A  37       9.188   3.026  -0.988  1.00  1.13           N  
ATOM    498  CA  VAL A  37       8.437   1.827  -1.312  1.00  1.13           C  
ATOM    499  C   VAL A  37       8.387   0.953  -0.082  1.00  1.13           C  
ATOM    500  O   VAL A  37       9.422   0.681   0.533  1.00  1.13           O  
ATOM    501  CB  VAL A  37       9.081   1.076  -2.468  1.00  1.13           C  
ATOM    502  CG1 VAL A  37       8.295  -0.184  -2.765  1.00  1.13           C  
ATOM    503  CG2 VAL A  37       9.156   1.977  -3.671  1.00  1.13           C  
ATOM    504  H   VAL A  37      10.135   2.946  -0.637  1.00  1.13           H  
ATOM    505  HA  VAL A  37       7.419   2.097  -1.590  1.00  1.13           H  
ATOM    506  HB  VAL A  37      10.076   0.794  -2.185  1.00  1.13           H  
ATOM    507 1HG1 VAL A  37       8.765  -0.723  -3.582  1.00  1.13           H  
ATOM    508 2HG1 VAL A  37       8.270  -0.823  -1.881  1.00  1.13           H  
ATOM    509 3HG1 VAL A  37       7.274   0.083  -3.044  1.00  1.13           H  
ATOM    510 1HG2 VAL A  37       9.627   1.436  -4.486  1.00  1.13           H  
ATOM    511 2HG2 VAL A  37       8.151   2.279  -3.963  1.00  1.13           H  
ATOM    512 3HG2 VAL A  37       9.746   2.864  -3.437  1.00  1.13           H  
ATOM    513  N   CYS A  38       7.200   0.524   0.311  1.00  1.05           N  
ATOM    514  CA  CYS A  38       7.129  -0.278   1.512  1.00  1.05           C  
ATOM    515  C   CYS A  38       7.184  -1.765   1.157  1.00  1.05           C  
ATOM    516  O   CYS A  38       6.807  -2.169   0.055  1.00  1.05           O  
ATOM    517  CB  CYS A  38       5.885   0.081   2.317  1.00  1.05           C  
ATOM    518  SG  CYS A  38       5.807   1.862   2.879  1.00  1.05           S  
ATOM    519  H   CYS A  38       6.349   0.743  -0.205  1.00  1.05           H  
ATOM    520  HA  CYS A  38       7.986  -0.060   2.129  1.00  1.05           H  
ATOM    521 1HB  CYS A  38       4.995  -0.134   1.732  1.00  1.05           H  
ATOM    522 2HB  CYS A  38       5.862  -0.542   3.192  1.00  1.05           H  
ATOM    523  N   ARG A  39       7.694  -2.562   2.088  1.00  1.02           N  
ATOM    524  CA  ARG A  39       7.872  -4.002   1.942  1.00  1.02           C  
ATOM    525  C   ARG A  39       7.345  -4.856   3.094  1.00  1.02           C  
ATOM    526  O   ARG A  39       7.272  -4.432   4.258  1.00  1.02           O  
ATOM    527  CB  ARG A  39       9.345  -4.339   1.784  1.00  1.02           C  
ATOM    528  CG  ARG A  39      10.010  -3.773   0.541  1.00  1.02           C  
ATOM    529  CD  ARG A  39      11.422  -4.263   0.377  1.00  1.02           C  
ATOM    530  NE  ARG A  39      12.326  -3.749   1.409  1.00  1.02           N  
ATOM    531  CZ  ARG A  39      13.656  -3.981   1.435  1.00  1.02           C  
ATOM    532  NH1 ARG A  39      14.212  -4.698   0.483  1.00  1.02           N  
ATOM    533  NH2 ARG A  39      14.407  -3.493   2.410  1.00  1.02           N  
ATOM    534  H   ARG A  39       7.980  -2.127   2.944  1.00  1.02           H  
ATOM    535  HA  ARG A  39       7.351  -4.309   1.035  1.00  1.02           H  
ATOM    536 1HB  ARG A  39       9.890  -3.959   2.648  1.00  1.02           H  
ATOM    537 2HB  ARG A  39       9.471  -5.423   1.768  1.00  1.02           H  
ATOM    538 1HG  ARG A  39       9.436  -4.061  -0.341  1.00  1.02           H  
ATOM    539 2HG  ARG A  39      10.035  -2.684   0.611  1.00  1.02           H  
ATOM    540 1HD  ARG A  39      11.425  -5.350   0.442  1.00  1.02           H  
ATOM    541 2HD  ARG A  39      11.808  -3.967  -0.592  1.00  1.02           H  
ATOM    542  HE  ARG A  39      11.930  -3.194   2.155  1.00  1.02           H  
ATOM    543 1HH1 ARG A  39      13.645  -5.074  -0.264  1.00  1.02           H  
ATOM    544 2HH1 ARG A  39      15.207  -4.874   0.498  1.00  1.02           H  
ATOM    545 1HH2 ARG A  39      13.990  -2.949   3.153  1.00  1.02           H  
ATOM    546 2HH2 ARG A  39      15.399  -3.670   2.418  1.00  1.02           H  
ATOM    547  N   ASN A  40       7.064  -6.110   2.742  1.00  1.02           N  
ATOM    548  CA  ASN A  40       6.618  -7.136   3.667  1.00  1.02           C  
ATOM    549  C   ASN A  40       7.128  -8.488   3.175  1.00  1.02           C  
ATOM    550  O   ASN A  40       7.639  -9.296   3.957  1.00  1.02           O  
ATOM    551  OXT ASN A  40       7.358  -8.590   1.973  1.00  1.02           O  
ATOM    552  CB  ASN A  40       5.105  -7.145   3.754  1.00  1.02           C  
ATOM    553  CG  ASN A  40       4.569  -8.032   4.842  1.00  1.02           C  
ATOM    554  OD1 ASN A  40       4.609  -9.268   4.777  1.00  1.02           O  
ATOM    555  ND2 ASN A  40       4.072  -7.397   5.862  1.00  1.02           N  
ATOM    556  H   ASN A  40       7.151  -6.359   1.767  1.00  1.02           H  
ATOM    557  HA  ASN A  40       7.042  -6.940   4.651  1.00  1.02           H  
ATOM    558 1HB  ASN A  40       4.743  -6.137   3.903  1.00  1.02           H  
ATOM    559 2HB  ASN A  40       4.699  -7.489   2.803  1.00  1.02           H  
ATOM    560 1HD2 ASN A  40       3.692  -7.897   6.638  1.00  1.02           H  
ATOM    561 2HD2 ASN A  40       4.090  -6.380   5.857  1.00  1.02           H  
ENDMDL

REMARK ID 636843 DOMAINID 630565 MODEL 5 Luc_A_AP01532
MODEL     5
ATOM      1  N   ALA A   1       3.118  -0.501  -2.118  1.00  4.78           N  
ATOM      2  CA  ALA A   1       3.941  -0.176  -0.962  1.00  4.78           C  
ATOM      3  C   ALA A   1       3.110   0.483   0.116  1.00  4.78           C  
ATOM      4  O   ALA A   1       2.417   1.466  -0.139  1.00  4.78           O  
ATOM      5  CB  ALA A   1       5.078   0.755  -1.345  1.00  4.78           C  
ATOM      6 1H   ALA A   1       3.559  -1.235  -2.654  1.00  4.78           H  
ATOM      7 2H   ALA A   1       2.212  -0.813  -1.800  1.00  4.78           H  
ATOM      8 3H   ALA A   1       3.011   0.321  -2.693  1.00  4.78           H  
ATOM      9  HA  ALA A   1       4.352  -1.102  -0.562  1.00  4.78           H  
ATOM     10 1HB  ALA A   1       5.682   0.975  -0.462  1.00  4.78           H  
ATOM     11 2HB  ALA A   1       5.706   0.293  -2.104  1.00  4.78           H  
ATOM     12 3HB  ALA A   1       4.668   1.682  -1.732  1.00  4.78           H  
ATOM     13  N   THR A   2       3.183  -0.059   1.328  1.00  4.22           N  
ATOM     14  CA  THR A   2       2.489   0.529   2.473  1.00  4.22           C  
ATOM     15  C   THR A   2       3.078   1.902   2.793  1.00  4.22           C  
ATOM     16  O   THR A   2       2.365   2.862   3.082  1.00  4.22           O  
ATOM     17  CB  THR A   2       2.607  -0.379   3.706  1.00  4.22           C  
ATOM     18  OG1 THR A   2       1.997  -1.647   3.425  1.00  4.22           O  
ATOM     19  CG2 THR A   2       1.931   0.264   4.894  1.00  4.22           C  
ATOM     20  H   THR A   2       3.745  -0.886   1.476  1.00  4.22           H  
ATOM     21  HA  THR A   2       1.435   0.657   2.223  1.00  4.22           H  
ATOM     22  HB  THR A   2       3.660  -0.535   3.941  1.00  4.22           H  
ATOM     23  HG1 THR A   2       2.038  -2.203   4.209  1.00  4.22           H  
ATOM     24 1HG2 THR A   2       2.028  -0.387   5.761  1.00  4.22           H  
ATOM     25 2HG2 THR A   2       2.408   1.220   5.099  1.00  4.22           H  
ATOM     26 3HG2 THR A   2       0.877   0.423   4.675  1.00  4.22           H  
ATOM     27  N   CYS A   3       4.405   1.959   2.770  1.00  3.80           N  
ATOM     28  CA  CYS A   3       5.162   3.176   3.024  1.00  3.80           C  
ATOM     29  C   CYS A   3       5.108   4.107   1.819  1.00  3.80           C  
ATOM     30  O   CYS A   3       5.414   3.705   0.696  1.00  3.80           O  
ATOM     31  CB  CYS A   3       6.616   2.828   3.361  1.00  3.80           C  
ATOM     32  SG  CYS A   3       7.763   4.271   3.664  1.00  3.80           S  
ATOM     33  H   CYS A   3       4.906   1.118   2.536  1.00  3.80           H  
ATOM     34  HA  CYS A   3       4.722   3.689   3.878  1.00  3.80           H  
ATOM     35 1HB  CYS A   3       6.622   2.222   4.264  1.00  3.80           H  
ATOM     36 2HB  CYS A   3       7.029   2.200   2.586  1.00  3.80           H  
ATOM     37  N   ASP A   4       4.710   5.345   2.060  1.00  3.55           N  
ATOM     38  CA  ASP A   4       4.660   6.355   1.020  1.00  3.55           C  
ATOM     39  C   ASP A   4       4.926   7.709   1.634  1.00  3.55           C  
ATOM     40  O   ASP A   4       4.065   8.307   2.276  1.00  3.55           O  
ATOM     41  CB  ASP A   4       3.324   6.354   0.274  1.00  3.55           C  
ATOM     42  CG  ASP A   4       3.273   7.367  -0.903  1.00  3.55           C  
ATOM     43  OD1 ASP A   4       4.203   8.153  -1.070  1.00  3.55           O  
ATOM     44  OD2 ASP A   4       2.299   7.340  -1.627  1.00  3.55           O  
ATOM     45  H   ASP A   4       4.454   5.598   3.003  1.00  3.55           H  
ATOM     46  HA  ASP A   4       5.451   6.148   0.298  1.00  3.55           H  
ATOM     47 1HB  ASP A   4       3.132   5.350  -0.122  1.00  3.55           H  
ATOM     48 2HB  ASP A   4       2.519   6.587   0.970  1.00  3.55           H  
ATOM     49  N   LEU A   5       6.148   8.165   1.455  1.00  3.44           N  
ATOM     50  CA  LEU A   5       6.617   9.411   2.011  1.00  3.44           C  
ATOM     51  C   LEU A   5       6.793  10.435   0.909  1.00  3.44           C  
ATOM     52  O   LEU A   5       7.479  11.450   1.090  1.00  3.44           O  
ATOM     53  CB  LEU A   5       7.938   9.175   2.713  1.00  3.44           C  
ATOM     54  CG  LEU A   5       7.894   8.196   3.844  1.00  3.44           C  
ATOM     55  CD1 LEU A   5       9.269   8.014   4.318  1.00  3.44           C  
ATOM     56  CD2 LEU A   5       6.982   8.679   4.940  1.00  3.44           C  
ATOM     57  H   LEU A   5       6.791   7.612   0.908  1.00  3.44           H  
ATOM     58  HA  LEU A   5       5.882   9.782   2.723  1.00  3.44           H  
ATOM     59 1HB  LEU A   5       8.649   8.785   1.988  1.00  3.44           H  
ATOM     60 2HB  LEU A   5       8.311  10.121   3.098  1.00  3.44           H  
ATOM     61  HG  LEU A   5       7.530   7.253   3.490  1.00  3.44           H  
ATOM     62 1HD1 LEU A   5       9.289   7.292   5.111  1.00  3.44           H  
ATOM     63 2HD1 LEU A   5       9.875   7.668   3.492  1.00  3.44           H  
ATOM     64 3HD1 LEU A   5       9.653   8.958   4.676  1.00  3.44           H  
ATOM     65 1HD2 LEU A   5       6.975   7.949   5.746  1.00  3.44           H  
ATOM     66 2HD2 LEU A   5       7.339   9.635   5.317  1.00  3.44           H  
ATOM     67 3HD2 LEU A   5       5.969   8.796   4.548  1.00  3.44           H  
ATOM     68  N   LEU A   6       6.197  10.186  -0.258  1.00  3.42           N  
ATOM     69  CA  LEU A   6       6.441  11.091  -1.368  1.00  3.42           C  
ATOM     70  C   LEU A   6       5.648  12.381  -1.314  1.00  3.42           C  
ATOM     71  O   LEU A   6       4.693  12.595  -2.059  1.00  3.42           O  
ATOM     72  CB  LEU A   6       6.170  10.388  -2.692  1.00  3.42           C  
ATOM     73  CG  LEU A   6       6.527  11.206  -3.920  1.00  3.42           C  
ATOM     74  CD1 LEU A   6       7.963  11.565  -3.829  1.00  3.42           C  
ATOM     75  CD2 LEU A   6       6.264  10.384  -5.168  1.00  3.42           C  
ATOM     76  H   LEU A   6       5.579   9.371  -0.394  1.00  3.42           H  
ATOM     77  HA  LEU A   6       7.497  11.351  -1.350  1.00  3.42           H  
ATOM     78 1HB  LEU A   6       6.766   9.482  -2.719  1.00  3.42           H  
ATOM     79 2HB  LEU A   6       5.113  10.110  -2.742  1.00  3.42           H  
ATOM     80  HG  LEU A   6       5.939  12.122  -3.948  1.00  3.42           H  
ATOM     81 1HD1 LEU A   6       8.261  12.151  -4.696  1.00  3.42           H  
ATOM     82 2HD1 LEU A   6       8.130  12.140  -2.925  1.00  3.42           H  
ATOM     83 3HD1 LEU A   6       8.533  10.663  -3.782  1.00  3.42           H  
ATOM     84 1HD2 LEU A   6       6.535  10.958  -6.054  1.00  3.42           H  
ATOM     85 2HD2 LEU A   6       6.862   9.471  -5.133  1.00  3.42           H  
ATOM     86 3HD2 LEU A   6       5.209  10.123  -5.213  1.00  3.42           H  
ATOM     87  N   SER A   7       6.120  13.269  -0.452  1.00  3.37           N  
ATOM     88  CA  SER A   7       5.557  14.599  -0.263  1.00  3.37           C  
ATOM     89  C   SER A   7       6.168  15.589  -1.261  1.00  3.37           C  
ATOM     90  O   SER A   7       5.753  16.745  -1.348  1.00  3.37           O  
ATOM     91  CB  SER A   7       5.778  15.058   1.166  1.00  3.37           C  
ATOM     92  OG  SER A   7       7.141  15.239   1.444  1.00  3.37           O  
ATOM     93  H   SER A   7       6.895  12.957   0.131  1.00  3.37           H  
ATOM     94  HA  SER A   7       4.483  14.550  -0.447  1.00  3.37           H  
ATOM     95 1HB  SER A   7       5.243  15.990   1.336  1.00  3.37           H  
ATOM     96 2HB  SER A   7       5.367  14.314   1.847  1.00  3.37           H  
ATOM     97  HG  SER A   7       7.570  14.404   1.221  1.00  3.37           H  
ATOM     98  N   GLY A   8       7.178  15.121  -1.992  1.00  3.16           N  
ATOM     99  CA  GLY A   8       7.922  15.915  -2.957  1.00  3.16           C  
ATOM    100  C   GLY A   8       9.226  15.221  -3.340  1.00  3.16           C  
ATOM    101  O   GLY A   8       9.566  14.160  -2.808  1.00  3.16           O  
ATOM    102  H   GLY A   8       7.438  14.158  -1.860  1.00  3.16           H  
ATOM    103 1HA  GLY A   8       7.311  16.069  -3.847  1.00  3.16           H  
ATOM    104 2HA  GLY A   8       8.132  16.898  -2.537  1.00  3.16           H  
ATOM    105  N   THR A   9      10.026  15.898  -4.154  1.00  2.74           N  
ATOM    106  CA  THR A   9      11.294  15.362  -4.655  1.00  2.74           C  
ATOM    107  C   THR A   9      12.362  15.242  -3.565  1.00  2.74           C  
ATOM    108  O   THR A   9      13.421  14.657  -3.781  1.00  2.74           O  
ATOM    109  CB  THR A   9      11.825  16.243  -5.798  1.00  2.74           C  
ATOM    110  OG1 THR A   9      12.043  17.577  -5.314  1.00  2.74           O  
ATOM    111  CG2 THR A   9      10.812  16.284  -6.930  1.00  2.74           C  
ATOM    112  H   THR A   9       9.712  16.792  -4.506  1.00  2.74           H  
ATOM    113  HA  THR A   9      11.108  14.363  -5.052  1.00  2.74           H  
ATOM    114  HB  THR A   9      12.766  15.838  -6.167  1.00  2.74           H  
ATOM    115  HG1 THR A   9      12.788  17.579  -4.707  1.00  2.74           H  
ATOM    116 1HG2 THR A   9      11.193  16.913  -7.735  1.00  2.74           H  
ATOM    117 2HG2 THR A   9      10.645  15.275  -7.302  1.00  2.74           H  
ATOM    118 3HG2 THR A   9       9.874  16.697  -6.562  1.00  2.74           H  
ATOM    119  N   GLY A  10      12.072  15.799  -2.393  1.00  2.20           N  
ATOM    120  CA  GLY A  10      12.960  15.746  -1.247  1.00  2.20           C  
ATOM    121  C   GLY A  10      12.868  14.424  -0.464  1.00  2.20           C  
ATOM    122  O   GLY A  10      13.578  14.260   0.527  1.00  2.20           O  
ATOM    123  H   GLY A  10      11.186  16.268  -2.302  1.00  2.20           H  
ATOM    124 1HA  GLY A  10      13.986  15.892  -1.583  1.00  2.20           H  
ATOM    125 2HA  GLY A  10      12.729  16.575  -0.580  1.00  2.20           H  
ATOM    126  N   VAL A  11      11.987  13.494  -0.868  1.00  1.71           N  
ATOM    127  CA  VAL A  11      11.897  12.219  -0.146  1.00  1.71           C  
ATOM    128  C   VAL A  11      13.260  11.531  -0.178  1.00  1.71           C  
ATOM    129  O   VAL A  11      13.919  11.499  -1.219  1.00  1.71           O  
ATOM    130  CB  VAL A  11      10.839  11.284  -0.778  1.00  1.71           C  
ATOM    131  CG1 VAL A  11      11.278  10.870  -2.144  1.00  1.71           C  
ATOM    132  CG2 VAL A  11      10.623  10.041   0.105  1.00  1.71           C  
ATOM    133  H   VAL A  11      11.377  13.674  -1.666  1.00  1.71           H  
ATOM    134  HA  VAL A  11      11.623  12.416   0.891  1.00  1.71           H  
ATOM    135  HB  VAL A  11       9.897  11.827  -0.879  1.00  1.71           H  
ATOM    136 1HG1 VAL A  11      10.519  10.223  -2.565  1.00  1.71           H  
ATOM    137 2HG1 VAL A  11      11.407  11.756  -2.772  1.00  1.71           H  
ATOM    138 3HG1 VAL A  11      12.218  10.329  -2.074  1.00  1.71           H  
ATOM    139 1HG2 VAL A  11       9.866   9.401  -0.353  1.00  1.71           H  
ATOM    140 2HG2 VAL A  11      11.549   9.481   0.202  1.00  1.71           H  
ATOM    141 3HG2 VAL A  11      10.285  10.355   1.090  1.00  1.71           H  
ATOM    142  N   LYS A  12      13.677  10.969   0.951  1.00  1.34           N  
ATOM    143  CA  LYS A  12      14.976  10.316   1.030  1.00  1.34           C  
ATOM    144  C   LYS A  12      14.890   8.837   1.339  1.00  1.34           C  
ATOM    145  O   LYS A  12      13.944   8.370   1.985  1.00  1.34           O  
ATOM    146  CB  LYS A  12      15.855  10.989   2.084  1.00  1.34           C  
ATOM    147  CG  LYS A  12      16.225  12.422   1.774  1.00  1.34           C  
ATOM    148  CD  LYS A  12      17.155  13.000   2.826  1.00  1.34           C  
ATOM    149  CE  LYS A  12      17.515  14.441   2.503  1.00  1.34           C  
ATOM    150  NZ  LYS A  12      18.431  15.029   3.522  1.00  1.34           N  
ATOM    151  H   LYS A  12      13.091  11.024   1.769  1.00  1.34           H  
ATOM    152  HA  LYS A  12      15.466  10.416   0.061  1.00  1.34           H  
ATOM    153 1HB  LYS A  12      15.340  10.983   3.044  1.00  1.34           H  
ATOM    154 2HB  LYS A  12      16.777  10.426   2.204  1.00  1.34           H  
ATOM    155 1HG  LYS A  12      16.698  12.480   0.793  1.00  1.34           H  
ATOM    156 2HG  LYS A  12      15.326  13.024   1.754  1.00  1.34           H  
ATOM    157 1HD  LYS A  12      16.665  12.968   3.799  1.00  1.34           H  
ATOM    158 2HD  LYS A  12      18.068  12.408   2.876  1.00  1.34           H  
ATOM    159 1HE  LYS A  12      18.000  14.478   1.528  1.00  1.34           H  
ATOM    160 2HE  LYS A  12      16.601  15.036   2.463  1.00  1.34           H  
ATOM    161 1HZ  LYS A  12      18.645  15.984   3.273  1.00  1.34           H  
ATOM    162 2HZ  LYS A  12      17.983  15.010   4.428  1.00  1.34           H  
ATOM    163 3HZ  LYS A  12      19.285  14.492   3.558  1.00  1.34           H  
ATOM    164  N   HIS A  13      15.948   8.123   0.968  1.00  1.10           N  
ATOM    165  CA  HIS A  13      16.054   6.698   1.239  1.00  1.10           C  
ATOM    166  C   HIS A  13      16.054   6.443   2.737  1.00  1.10           C  
ATOM    167  O   HIS A  13      15.405   5.516   3.215  1.00  1.10           O  
ATOM    168  CB  HIS A  13      17.368   6.150   0.679  1.00  1.10           C  
ATOM    169  CG  HIS A  13      17.479   6.113  -0.813  1.00  1.10           C  
ATOM    170  ND1 HIS A  13      16.649   5.360  -1.608  1.00  1.10           N  
ATOM    171  CD2 HIS A  13      18.344   6.734  -1.651  1.00  1.10           C  
ATOM    172  CE1 HIS A  13      17.004   5.514  -2.879  1.00  1.10           C  
ATOM    173  NE2 HIS A  13      18.027   6.343  -2.929  1.00  1.10           N  
ATOM    174  H   HIS A  13      16.688   8.579   0.451  1.00  1.10           H  
ATOM    175  HA  HIS A  13      15.211   6.163   0.794  1.00  1.10           H  
ATOM    176 1HB  HIS A  13      18.196   6.747   1.062  1.00  1.10           H  
ATOM    177 2HB  HIS A  13      17.512   5.133   1.049  1.00  1.10           H  
ATOM    178  HD2 HIS A  13      19.149   7.412  -1.365  1.00  1.10           H  
ATOM    179  HE1 HIS A  13      16.526   5.034  -3.738  1.00  1.10           H  
ATOM    180  HE2 HIS A  13      18.503   6.643  -3.768  1.00  1.10           H  
ATOM    181  N   SER A  14      16.753   7.304   3.481  1.00  0.97           N  
ATOM    182  CA  SER A  14      16.841   7.166   4.927  1.00  0.97           C  
ATOM    183  C   SER A  14      15.472   7.317   5.570  1.00  0.97           C  
ATOM    184  O   SER A  14      15.139   6.597   6.512  1.00  0.97           O  
ATOM    185  CB  SER A  14      17.786   8.206   5.499  1.00  0.97           C  
ATOM    186  OG  SER A  14      19.105   7.985   5.068  1.00  0.97           O  
ATOM    187  H   SER A  14      17.248   8.055   3.024  1.00  0.97           H  
ATOM    188  HA  SER A  14      17.225   6.171   5.157  1.00  0.97           H  
ATOM    189 1HB  SER A  14      17.461   9.201   5.193  1.00  0.97           H  
ATOM    190 2HB  SER A  14      17.746   8.169   6.587  1.00  0.97           H  
ATOM    191  HG  SER A  14      19.648   8.625   5.541  1.00  0.97           H  
ATOM    192  N   ALA A  15      14.676   8.267   5.067  1.00  0.92           N  
ATOM    193  CA  ALA A  15      13.340   8.490   5.601  1.00  0.92           C  
ATOM    194  C   ALA A  15      12.484   7.261   5.381  1.00  0.92           C  
ATOM    195  O   ALA A  15      11.734   6.837   6.270  1.00  0.92           O  
ATOM    196  CB  ALA A  15      12.694   9.694   4.936  1.00  0.92           C  
ATOM    197  H   ALA A  15      14.999   8.819   4.287  1.00  0.92           H  
ATOM    198  HA  ALA A  15      13.423   8.668   6.673  1.00  0.92           H  
ATOM    199 1HB  ALA A  15      11.708   9.855   5.357  1.00  0.92           H  
ATOM    200 2HB  ALA A  15      13.309  10.575   5.104  1.00  0.92           H  
ATOM    201 3HB  ALA A  15      12.606   9.509   3.867  1.00  0.92           H  
ATOM    202  N   CYS A  16      12.638   6.657   4.200  1.00  0.93           N  
ATOM    203  CA  CYS A  16      11.872   5.477   3.854  1.00  0.93           C  
ATOM    204  C   CYS A  16      12.274   4.346   4.774  1.00  0.93           C  
ATOM    205  O   CYS A  16      11.423   3.665   5.348  1.00  0.93           O  
ATOM    206  CB  CYS A  16      12.142   5.105   2.403  1.00  0.93           C  
ATOM    207  SG  CYS A  16      11.530   6.321   1.257  1.00  0.93           S  
ATOM    208  H   CYS A  16      13.271   7.063   3.506  1.00  0.93           H  
ATOM    209  HA  CYS A  16      10.813   5.668   3.988  1.00  0.93           H  
ATOM    210 1HB  CYS A  16      13.205   4.985   2.234  1.00  0.93           H  
ATOM    211 2HB  CYS A  16      11.665   4.154   2.176  1.00  0.93           H  
ATOM    212  HG  CYS A  16      12.449   7.268   1.575  1.00  0.93           H  
ATOM    213  N   ALA A  17      13.580   4.192   4.993  1.00  0.99           N  
ATOM    214  CA  ALA A  17      14.044   3.146   5.874  1.00  0.99           C  
ATOM    215  C   ALA A  17      13.528   3.345   7.281  1.00  0.99           C  
ATOM    216  O   ALA A  17      13.074   2.393   7.914  1.00  0.99           O  
ATOM    217  CB  ALA A  17      15.561   3.111   5.897  1.00  0.99           C  
ATOM    218  H   ALA A  17      14.252   4.780   4.503  1.00  0.99           H  
ATOM    219  HA  ALA A  17      13.656   2.207   5.504  1.00  0.99           H  
ATOM    220 1HB  ALA A  17      15.900   2.306   6.544  1.00  0.99           H  
ATOM    221 2HB  ALA A  17      15.933   2.954   4.884  1.00  0.99           H  
ATOM    222 3HB  ALA A  17      15.935   4.062   6.272  1.00  0.99           H  
ATOM    223  N   ALA A  18      13.542   4.583   7.772  1.00  1.06           N  
ATOM    224  CA  ALA A  18      13.074   4.824   9.124  1.00  1.06           C  
ATOM    225  C   ALA A  18      11.616   4.444   9.263  1.00  1.06           C  
ATOM    226  O   ALA A  18      11.220   3.800  10.236  1.00  1.06           O  
ATOM    227  CB  ALA A  18      13.260   6.282   9.485  1.00  1.06           C  
ATOM    228  H   ALA A  18      13.921   5.353   7.220  1.00  1.06           H  
ATOM    229  HA  ALA A  18      13.654   4.207   9.802  1.00  1.06           H  
ATOM    230 1HB  ALA A  18      12.925   6.453  10.505  1.00  1.06           H  
ATOM    231 2HB  ALA A  18      14.314   6.541   9.393  1.00  1.06           H  
ATOM    232 3HB  ALA A  18      12.677   6.898   8.799  1.00  1.06           H  
ATOM    233  N   HIS A  19      10.819   4.797   8.264  1.00  1.15           N  
ATOM    234  CA  HIS A  19       9.400   4.516   8.306  1.00  1.15           C  
ATOM    235  C   HIS A  19       9.203   2.997   8.325  1.00  1.15           C  
ATOM    236  O   HIS A  19       8.416   2.450   9.109  1.00  1.15           O  
ATOM    237  CB  HIS A  19       8.700   5.150   7.116  1.00  1.15           C  
ATOM    238  CG  HIS A  19       7.207   5.179   7.235  1.00  1.15           C  
ATOM    239  ND1 HIS A  19       6.551   6.133   7.991  1.00  1.15           N  
ATOM    240  CD2 HIS A  19       6.255   4.375   6.746  1.00  1.15           C  
ATOM    241  CE1 HIS A  19       5.254   5.920   7.937  1.00  1.15           C  
ATOM    242  NE2 HIS A  19       5.039   4.849   7.190  1.00  1.15           N  
ATOM    243  H   HIS A  19      11.199   5.319   7.471  1.00  1.15           H  
ATOM    244  HA  HIS A  19       8.965   4.923   9.216  1.00  1.15           H  
ATOM    245 1HB  HIS A  19       9.052   6.168   7.017  1.00  1.15           H  
ATOM    246 2HB  HIS A  19       8.989   4.619   6.217  1.00  1.15           H  
ATOM    247  HD1 HIS A  19       6.978   6.879   8.507  1.00  1.15           H  
ATOM    248  HD2 HIS A  19       6.291   3.493   6.133  1.00  1.15           H  
ATOM    249  HE1 HIS A  19       4.563   6.573   8.469  1.00  1.15           H  
ATOM    250  N   CYS A  20       9.915   2.309   7.435  1.00  1.23           N  
ATOM    251  CA  CYS A  20       9.783   0.867   7.326  1.00  1.23           C  
ATOM    252  C   CYS A  20      10.177   0.185   8.639  1.00  1.23           C  
ATOM    253  O   CYS A  20       9.482  -0.728   9.097  1.00  1.23           O  
ATOM    254  CB  CYS A  20      10.659   0.351   6.184  1.00  1.23           C  
ATOM    255  SG  CYS A  20      10.092   0.842   4.516  1.00  1.23           S  
ATOM    256  H   CYS A  20      10.549   2.798   6.812  1.00  1.23           H  
ATOM    257  HA  CYS A  20       8.744   0.630   7.104  1.00  1.23           H  
ATOM    258 1HB  CYS A  20      11.672   0.730   6.314  1.00  1.23           H  
ATOM    259 2HB  CYS A  20      10.712  -0.733   6.218  1.00  1.23           H  
ATOM    260  N   LEU A  21      11.232   0.692   9.301  1.00  1.30           N  
ATOM    261  CA  LEU A  21      11.665   0.154  10.593  1.00  1.30           C  
ATOM    262  C   LEU A  21      10.582   0.354  11.656  1.00  1.30           C  
ATOM    263  O   LEU A  21      10.299  -0.552  12.445  1.00  1.30           O  
ATOM    264  CB  LEU A  21      12.956   0.849  11.054  1.00  1.30           C  
ATOM    265  CG  LEU A  21      14.229   0.527  10.249  1.00  1.30           C  
ATOM    266  CD1 LEU A  21      15.342   1.469  10.648  1.00  1.30           C  
ATOM    267  CD2 LEU A  21      14.633  -0.887  10.514  1.00  1.30           C  
ATOM    268  H   LEU A  21      11.769   1.448   8.879  1.00  1.30           H  
ATOM    269  HA  LEU A  21      11.854  -0.912  10.480  1.00  1.30           H  
ATOM    270 1HB  LEU A  21      12.800   1.923  11.004  1.00  1.30           H  
ATOM    271 2HB  LEU A  21      13.142   0.578  12.089  1.00  1.30           H  
ATOM    272  HG  LEU A  21      14.035   0.648   9.209  1.00  1.30           H  
ATOM    273 1HD1 LEU A  21      16.235   1.235  10.072  1.00  1.30           H  
ATOM    274 2HD1 LEU A  21      15.042   2.490  10.447  1.00  1.30           H  
ATOM    275 3HD1 LEU A  21      15.550   1.354  11.710  1.00  1.30           H  
ATOM    276 1HD2 LEU A  21      15.530  -1.122   9.942  1.00  1.30           H  
ATOM    277 2HD2 LEU A  21      14.834  -1.019  11.574  1.00  1.30           H  
ATOM    278 3HD2 LEU A  21      13.832  -1.540  10.215  1.00  1.30           H  
ATOM    279  N   LEU A  22       9.915   1.511  11.633  1.00  1.35           N  
ATOM    280  CA  LEU A  22       8.852   1.809  12.592  1.00  1.35           C  
ATOM    281  C   LEU A  22       7.677   0.847  12.433  1.00  1.35           C  
ATOM    282  O   LEU A  22       6.988   0.524  13.403  1.00  1.35           O  
ATOM    283  CB  LEU A  22       8.400   3.269  12.451  1.00  1.35           C  
ATOM    284  CG  LEU A  22       9.439   4.313  12.912  1.00  1.35           C  
ATOM    285  CD1 LEU A  22       8.966   5.711  12.546  1.00  1.35           C  
ATOM    286  CD2 LEU A  22       9.635   4.180  14.409  1.00  1.35           C  
ATOM    287  H   LEU A  22      10.187   2.230  10.960  1.00  1.35           H  
ATOM    288  HA  LEU A  22       9.256   1.683  13.595  1.00  1.35           H  
ATOM    289 1HB  LEU A  22       8.175   3.462  11.405  1.00  1.35           H  
ATOM    290 2HB  LEU A  22       7.493   3.415  13.031  1.00  1.35           H  
ATOM    291  HG  LEU A  22      10.379   4.131  12.422  1.00  1.35           H  
ATOM    292 1HD1 LEU A  22       9.707   6.441  12.870  1.00  1.35           H  
ATOM    293 2HD1 LEU A  22       8.842   5.777  11.467  1.00  1.35           H  
ATOM    294 3HD1 LEU A  22       8.016   5.912  13.034  1.00  1.35           H  
ATOM    295 1HD2 LEU A  22      10.376   4.907  14.744  1.00  1.35           H  
ATOM    296 2HD2 LEU A  22       8.689   4.362  14.917  1.00  1.35           H  
ATOM    297 3HD2 LEU A  22       9.985   3.173  14.641  1.00  1.35           H  
ATOM    298  N   ARG A  23       7.483   0.345  11.214  1.00  1.37           N  
ATOM    299  CA  ARG A  23       6.424  -0.616  10.923  1.00  1.37           C  
ATOM    300  C   ARG A  23       6.825  -2.078  11.170  1.00  1.37           C  
ATOM    301  O   ARG A  23       6.036  -2.985  10.892  1.00  1.37           O  
ATOM    302  CB  ARG A  23       5.926  -0.464   9.495  1.00  1.37           C  
ATOM    303  CG  ARG A  23       5.142   0.815   9.250  1.00  1.37           C  
ATOM    304  CD  ARG A  23       4.639   0.912   7.869  1.00  1.37           C  
ATOM    305  NE  ARG A  23       3.903   2.139   7.670  1.00  1.37           N  
ATOM    306  CZ  ARG A  23       2.597   2.329   7.862  1.00  1.37           C  
ATOM    307  NH1 ARG A  23       1.794   1.356   8.249  1.00  1.37           N  
ATOM    308  NH2 ARG A  23       2.157   3.541   7.642  1.00  1.37           N  
ATOM    309  H   ARG A  23       8.068   0.688  10.449  1.00  1.37           H  
ATOM    310  HA  ARG A  23       5.587  -0.387  11.580  1.00  1.37           H  
ATOM    311 1HB  ARG A  23       6.781  -0.463   8.816  1.00  1.37           H  
ATOM    312 2HB  ARG A  23       5.294  -1.311   9.232  1.00  1.37           H  
ATOM    313 1HG  ARG A  23       4.294   0.861   9.932  1.00  1.37           H  
ATOM    314 2HG  ARG A  23       5.798   1.674   9.429  1.00  1.37           H  
ATOM    315 1HD  ARG A  23       5.483   0.906   7.174  1.00  1.37           H  
ATOM    316 2HD  ARG A  23       3.978   0.075   7.651  1.00  1.37           H  
ATOM    317  HE  ARG A  23       4.417   2.969   7.395  1.00  1.37           H  
ATOM    318 1HH1 ARG A  23       2.165   0.431   8.414  1.00  1.37           H  
ATOM    319 2HH1 ARG A  23       0.810   1.537   8.385  1.00  1.37           H  
ATOM    320 1HH2 ARG A  23       2.860   4.238   7.360  1.00  1.37           H  
ATOM    321 2HH2 ARG A  23       1.185   3.773   7.758  1.00  1.37           H  
ATOM    322  N   GLY A  24       8.033  -2.319  11.693  1.00  1.37           N  
ATOM    323  CA  GLY A  24       8.481  -3.680  11.984  1.00  1.37           C  
ATOM    324  C   GLY A  24       9.268  -4.369  10.867  1.00  1.37           C  
ATOM    325  O   GLY A  24       9.505  -5.579  10.931  1.00  1.37           O  
ATOM    326  H   GLY A  24       8.665  -1.550  11.915  1.00  1.37           H  
ATOM    327 1HA  GLY A  24       9.103  -3.647  12.878  1.00  1.37           H  
ATOM    328 2HA  GLY A  24       7.615  -4.288  12.237  1.00  1.37           H  
ATOM    329  N   ASN A  25       9.666  -3.617   9.847  1.00  1.36           N  
ATOM    330  CA  ASN A  25      10.430  -4.167   8.736  1.00  1.36           C  
ATOM    331  C   ASN A  25      11.916  -3.929   9.004  1.00  1.36           C  
ATOM    332  O   ASN A  25      12.263  -3.372  10.042  1.00  1.36           O  
ATOM    333  CB  ASN A  25       9.924  -3.611   7.423  1.00  1.36           C  
ATOM    334  CG  ASN A  25       8.506  -4.091   7.102  1.00  1.36           C  
ATOM    335  OD1 ASN A  25       8.165  -5.289   7.223  1.00  1.36           O  
ATOM    336  ND2 ASN A  25       7.655  -3.162   6.712  1.00  1.36           N  
ATOM    337  H   ASN A  25       9.453  -2.620   9.828  1.00  1.36           H  
ATOM    338  HA  ASN A  25      10.289  -5.243   8.711  1.00  1.36           H  
ATOM    339 1HB  ASN A  25       9.919  -2.540   7.464  1.00  1.36           H  
ATOM    340 2HB  ASN A  25      10.576  -3.891   6.616  1.00  1.36           H  
ATOM    341 1HD2 ASN A  25       6.711  -3.411   6.495  1.00  1.36           H  
ATOM    342 2HD2 ASN A  25       7.941  -2.202   6.646  1.00  1.36           H  
ATOM    343  N   ARG A  26      12.802  -4.434   8.141  1.00  1.35           N  
ATOM    344  CA  ARG A  26      14.250  -4.340   8.377  1.00  1.35           C  
ATOM    345  C   ARG A  26      14.878  -3.065   7.809  1.00  1.35           C  
ATOM    346  O   ARG A  26      16.078  -2.827   7.958  1.00  1.35           O  
ATOM    347  CB  ARG A  26      14.938  -5.530   7.734  1.00  1.35           C  
ATOM    348  CG  ARG A  26      14.557  -6.874   8.317  1.00  1.35           C  
ATOM    349  CD  ARG A  26      15.235  -7.986   7.598  1.00  1.35           C  
ATOM    350  NE  ARG A  26      14.728  -9.280   7.998  1.00  1.35           N  
ATOM    351  CZ  ARG A  26      15.149 -10.005   9.052  1.00  1.35           C  
ATOM    352  NH1 ARG A  26      16.107  -9.549   9.836  1.00  1.35           N  
ATOM    353  NH2 ARG A  26      14.598 -11.181   9.300  1.00  1.35           N  
ATOM    354  H   ARG A  26      12.481  -4.881   7.280  1.00  1.35           H  
ATOM    355  HA  ARG A  26      14.424  -4.364   9.454  1.00  1.35           H  
ATOM    356 1HB  ARG A  26      14.687  -5.554   6.670  1.00  1.35           H  
ATOM    357 2HB  ARG A  26      16.017  -5.417   7.815  1.00  1.35           H  
ATOM    358 1HG  ARG A  26      14.863  -6.910   9.361  1.00  1.35           H  
ATOM    359 2HG  ARG A  26      13.477  -7.012   8.257  1.00  1.35           H  
ATOM    360 1HD  ARG A  26      15.070  -7.877   6.525  1.00  1.35           H  
ATOM    361 2HD  ARG A  26      16.304  -7.959   7.803  1.00  1.35           H  
ATOM    362  HE  ARG A  26      13.976  -9.672   7.394  1.00  1.35           H  
ATOM    363 1HH1 ARG A  26      16.528  -8.650   9.646  1.00  1.35           H  
ATOM    364 2HH1 ARG A  26      16.419 -10.097  10.624  1.00  1.35           H  
ATOM    365 1HH2 ARG A  26      13.859 -11.532   8.696  1.00  1.35           H  
ATOM    366 2HH2 ARG A  26      14.908 -11.728  10.085  1.00  1.35           H  
ATOM    367  N   GLY A  27      14.064  -2.268   7.136  1.00  1.37           N  
ATOM    368  CA  GLY A  27      14.508  -1.040   6.494  1.00  1.37           C  
ATOM    369  C   GLY A  27      13.854  -0.930   5.132  1.00  1.37           C  
ATOM    370  O   GLY A  27      12.901  -1.660   4.841  1.00  1.37           O  
ATOM    371  H   GLY A  27      13.095  -2.531   7.075  1.00  1.37           H  
ATOM    372 1HA  GLY A  27      14.228  -0.180   7.102  1.00  1.37           H  
ATOM    373 2HA  GLY A  27      15.593  -1.037   6.393  1.00  1.37           H  
ATOM    374  N   GLY A  28      14.366  -0.028   4.303  1.00  1.43           N  
ATOM    375  CA  GLY A  28      13.775   0.211   2.997  1.00  1.43           C  
ATOM    376  C   GLY A  28      14.526   1.266   2.194  1.00  1.43           C  
ATOM    377  O   GLY A  28      15.565   1.770   2.626  1.00  1.43           O  
ATOM    378  H   GLY A  28      15.157   0.526   4.595  1.00  1.43           H  
ATOM    379 1HA  GLY A  28      13.741  -0.722   2.432  1.00  1.43           H  
ATOM    380 2HA  GLY A  28      12.747   0.537   3.131  1.00  1.43           H  
ATOM    381  N   TYR A  29      14.002   1.560   1.008  1.00  1.56           N  
ATOM    382  CA  TYR A  29      14.630   2.502   0.074  1.00  1.56           C  
ATOM    383  C   TYR A  29      13.609   3.145  -0.866  1.00  1.56           C  
ATOM    384  O   TYR A  29      12.457   2.733  -0.904  1.00  1.56           O  
ATOM    385  CB  TYR A  29      15.716   1.757  -0.715  1.00  1.56           C  
ATOM    386  CG  TYR A  29      15.191   0.634  -1.607  1.00  1.56           C  
ATOM    387  CD1 TYR A  29      14.925   0.891  -2.934  1.00  1.56           C  
ATOM    388  CD2 TYR A  29      14.979  -0.644  -1.096  1.00  1.56           C  
ATOM    389  CE1 TYR A  29      14.460  -0.098  -3.765  1.00  1.56           C  
ATOM    390  CE2 TYR A  29      14.512  -1.644  -1.932  1.00  1.56           C  
ATOM    391  CZ  TYR A  29      14.257  -1.371  -3.264  1.00  1.56           C  
ATOM    392  OH  TYR A  29      13.799  -2.366  -4.102  1.00  1.56           O  
ATOM    393  H   TYR A  29      13.144   1.069   0.759  1.00  1.56           H  
ATOM    394  HA  TYR A  29      15.097   3.304   0.650  1.00  1.56           H  
ATOM    395 1HB  TYR A  29      16.254   2.467  -1.347  1.00  1.56           H  
ATOM    396 2HB  TYR A  29      16.439   1.330  -0.022  1.00  1.56           H  
ATOM    397  HD1 TYR A  29      15.094   1.884  -3.321  1.00  1.56           H  
ATOM    398  HD2 TYR A  29      15.182  -0.858  -0.048  1.00  1.56           H  
ATOM    399  HE1 TYR A  29      14.259   0.121  -4.812  1.00  1.56           H  
ATOM    400  HE2 TYR A  29      14.343  -2.645  -1.548  1.00  1.56           H  
ATOM    401  HH  TYR A  29      13.641  -3.165  -3.594  1.00  1.56           H  
ATOM    402  N   CYS A  30      13.993   4.177  -1.617  1.00  1.75           N  
ATOM    403  CA  CYS A  30      13.052   4.747  -2.592  1.00  1.75           C  
ATOM    404  C   CYS A  30      13.179   4.033  -3.942  1.00  1.75           C  
ATOM    405  O   CYS A  30      14.292   3.813  -4.422  1.00  1.75           O  
ATOM    406  CB  CYS A  30      13.341   6.227  -2.874  1.00  1.75           C  
ATOM    407  SG  CYS A  30      13.205   7.374  -1.509  1.00  1.75           S  
ATOM    408  H   CYS A  30      14.940   4.544  -1.553  1.00  1.75           H  
ATOM    409  HA  CYS A  30      12.034   4.636  -2.220  1.00  1.75           H  
ATOM    410 1HB  CYS A  30      14.333   6.325  -3.291  1.00  1.75           H  
ATOM    411 2HB  CYS A  30      12.651   6.556  -3.642  1.00  1.75           H  
ATOM    412  HG  CYS A  30      11.998   6.970  -1.102  1.00  1.75           H  
ATOM    413  N   ASN A  31      12.058   3.734  -4.591  1.00  1.96           N  
ATOM    414  CA  ASN A  31      12.106   3.143  -5.927  1.00  1.96           C  
ATOM    415  C   ASN A  31      12.158   4.226  -7.004  1.00  1.96           C  
ATOM    416  O   ASN A  31      12.281   5.415  -6.698  1.00  1.96           O  
ATOM    417  CB  ASN A  31      10.960   2.176  -6.173  1.00  1.96           C  
ATOM    418  CG  ASN A  31       9.593   2.785  -6.233  1.00  1.96           C  
ATOM    419  OD1 ASN A  31       9.405   4.008  -6.352  1.00  1.96           O  
ATOM    420  ND2 ASN A  31       8.602   1.916  -6.179  1.00  1.96           N  
ATOM    421  H   ASN A  31      11.163   3.891  -4.136  1.00  1.96           H  
ATOM    422  HA  ASN A  31      13.031   2.570  -6.012  1.00  1.96           H  
ATOM    423 1HB  ASN A  31      11.134   1.634  -7.099  1.00  1.96           H  
ATOM    424 2HB  ASN A  31      10.960   1.451  -5.403  1.00  1.96           H  
ATOM    425 1HD2 ASN A  31       7.653   2.218  -6.234  1.00  1.96           H  
ATOM    426 2HD2 ASN A  31       8.801   0.939  -6.096  1.00  1.96           H  
ATOM    427  N   GLY A  32      12.004   3.825  -8.269  1.00  2.13           N  
ATOM    428  CA  GLY A  32      12.099   4.743  -9.410  1.00  2.13           C  
ATOM    429  C   GLY A  32      10.910   5.700  -9.544  1.00  2.13           C  
ATOM    430  O   GLY A  32      10.905   6.576 -10.410  1.00  2.13           O  
ATOM    431  H   GLY A  32      11.875   2.844  -8.459  1.00  2.13           H  
ATOM    432 1HA  GLY A  32      13.018   5.324  -9.318  1.00  2.13           H  
ATOM    433 2HA  GLY A  32      12.193   4.161 -10.325  1.00  2.13           H  
ATOM    434  N   ARG A  33       9.895   5.527  -8.698  1.00  2.18           N  
ATOM    435  CA  ARG A  33       8.723   6.383  -8.674  1.00  2.18           C  
ATOM    436  C   ARG A  33       8.781   7.242  -7.418  1.00  2.18           C  
ATOM    437  O   ARG A  33       7.827   7.940  -7.083  1.00  2.18           O  
ATOM    438  CB  ARG A  33       7.446   5.556  -8.671  1.00  2.18           C  
ATOM    439  CG  ARG A  33       7.254   4.672  -9.896  1.00  2.18           C  
ATOM    440  CD  ARG A  33       5.970   3.917  -9.842  1.00  2.18           C  
ATOM    441  NE  ARG A  33       5.794   3.060 -11.009  1.00  2.18           N  
ATOM    442  CZ  ARG A  33       4.705   2.299 -11.254  1.00  2.18           C  
ATOM    443  NH1 ARG A  33       3.696   2.294 -10.411  1.00  2.18           N  
ATOM    444  NH2 ARG A  33       4.655   1.555 -12.345  1.00  2.18           N  
ATOM    445  H   ARG A  33       9.937   4.797  -7.996  1.00  2.18           H  
ATOM    446  HA  ARG A  33       8.729   7.029  -9.550  1.00  2.18           H  
ATOM    447 1HB  ARG A  33       7.435   4.908  -7.798  1.00  2.18           H  
ATOM    448 2HB  ARG A  33       6.584   6.217  -8.595  1.00  2.18           H  
ATOM    449 1HG  ARG A  33       7.255   5.294 -10.792  1.00  2.18           H  
ATOM    450 2HG  ARG A  33       8.071   3.953  -9.953  1.00  2.18           H  
ATOM    451 1HD  ARG A  33       5.956   3.289  -8.951  1.00  2.18           H  
ATOM    452 2HD  ARG A  33       5.139   4.619  -9.805  1.00  2.18           H  
ATOM    453  HE  ARG A  33       6.546   3.031 -11.685  1.00  2.18           H  
ATOM    454 1HH1 ARG A  33       3.730   2.863  -9.577  1.00  2.18           H  
ATOM    455 2HH1 ARG A  33       2.884   1.723 -10.598  1.00  2.18           H  
ATOM    456 1HH2 ARG A  33       5.429   1.557 -12.994  1.00  2.18           H  
ATOM    457 2HH2 ARG A  33       3.843   0.985 -12.529  1.00  2.18           H  
ATOM    458  N   ALA A  34       9.926   7.170  -6.724  1.00  2.10           N  
ATOM    459  CA  ALA A  34      10.211   7.850  -5.464  1.00  2.10           C  
ATOM    460  C   ALA A  34       9.268   7.405  -4.334  1.00  2.10           C  
ATOM    461  O   ALA A  34       8.979   8.165  -3.408  1.00  2.10           O  
ATOM    462  CB  ALA A  34      10.147   9.356  -5.681  1.00  2.10           C  
ATOM    463  H   ALA A  34      10.680   6.580  -7.069  1.00  2.10           H  
ATOM    464  HA  ALA A  34      11.227   7.585  -5.173  1.00  2.10           H  
ATOM    465 1HB  ALA A  34      10.415   9.858  -4.775  1.00  2.10           H  
ATOM    466 2HB  ALA A  34      10.851   9.632  -6.464  1.00  2.10           H  
ATOM    467 3HB  ALA A  34       9.151   9.659  -5.976  1.00  2.10           H  
ATOM    468  N   ILE A  35       8.857   6.136  -4.389  1.00  1.89           N  
ATOM    469  CA  ILE A  35       7.989   5.499  -3.404  1.00  1.89           C  
ATOM    470  C   ILE A  35       8.798   4.526  -2.570  1.00  1.89           C  
ATOM    471  O   ILE A  35       9.702   3.861  -3.072  1.00  1.89           O  
ATOM    472  CB  ILE A  35       6.802   4.776  -4.066  1.00  1.89           C  
ATOM    473  CG1 ILE A  35       6.018   5.763  -4.926  1.00  1.89           C  
ATOM    474  CG2 ILE A  35       5.882   4.154  -3.000  1.00  1.89           C  
ATOM    475  CD1 ILE A  35       5.464   6.918  -4.152  1.00  1.89           C  
ATOM    476  H   ILE A  35       9.141   5.565  -5.179  1.00  1.89           H  
ATOM    477  HA  ILE A  35       7.587   6.264  -2.741  1.00  1.89           H  
ATOM    478  HB  ILE A  35       7.172   3.996  -4.718  1.00  1.89           H  
ATOM    479 1HG1 ILE A  35       6.674   6.150  -5.689  1.00  1.89           H  
ATOM    480 2HG1 ILE A  35       5.194   5.242  -5.406  1.00  1.89           H  
ATOM    481 1HG2 ILE A  35       5.051   3.654  -3.489  1.00  1.89           H  
ATOM    482 2HG2 ILE A  35       6.429   3.428  -2.405  1.00  1.89           H  
ATOM    483 3HG2 ILE A  35       5.493   4.937  -2.341  1.00  1.89           H  
ATOM    484 1HD1 ILE A  35       4.928   7.584  -4.824  1.00  1.89           H  
ATOM    485 2HD1 ILE A  35       4.782   6.557  -3.383  1.00  1.89           H  
ATOM    486 3HD1 ILE A  35       6.275   7.458  -3.683  1.00  1.89           H  
ATOM    487  N   CYS A  36       8.558   4.518  -1.278  1.00  1.65           N  
ATOM    488  CA  CYS A  36       9.311   3.660  -0.387  1.00  1.65           C  
ATOM    489  C   CYS A  36       9.130   2.202  -0.769  1.00  1.65           C  
ATOM    490  O   CYS A  36       8.032   1.787  -1.143  1.00  1.65           O  
ATOM    491  CB  CYS A  36       8.702   3.611   0.975  1.00  1.65           C  
ATOM    492  SG  CYS A  36       8.375   5.063   1.863  1.00  1.65           S  
ATOM    493  H   CYS A  36       7.816   5.087  -0.906  1.00  1.65           H  
ATOM    494  HA  CYS A  36      10.363   3.937  -0.389  1.00  1.65           H  
ATOM    495 1HB  CYS A  36       7.777   3.112   0.824  1.00  1.65           H  
ATOM    496 2HB  CYS A  36       9.316   2.963   1.610  1.00  1.65           H  
ATOM    497  N   VAL A  37      10.164   1.418  -0.563  1.00  1.43           N  
ATOM    498  CA  VAL A  37      10.092  -0.019  -0.689  1.00  1.43           C  
ATOM    499  C   VAL A  37      10.579  -0.586   0.618  1.00  1.43           C  
ATOM    500  O   VAL A  37      11.692  -0.270   1.032  1.00  1.43           O  
ATOM    501  CB  VAL A  37      11.007  -0.527  -1.802  1.00  1.43           C  
ATOM    502  CG1 VAL A  37      10.904  -2.039  -1.897  1.00  1.43           C  
ATOM    503  CG2 VAL A  37      10.674   0.151  -3.074  1.00  1.43           C  
ATOM    504  H   VAL A  37      11.046   1.848  -0.332  1.00  1.43           H  
ATOM    505  HA  VAL A  37       9.062  -0.329  -0.868  1.00  1.43           H  
ATOM    506  HB  VAL A  37      12.028  -0.286  -1.546  1.00  1.43           H  
ATOM    507 1HG1 VAL A  37      11.565  -2.403  -2.671  1.00  1.43           H  
ATOM    508 2HG1 VAL A  37      11.184  -2.486  -0.942  1.00  1.43           H  
ATOM    509 3HG1 VAL A  37       9.880  -2.315  -2.141  1.00  1.43           H  
ATOM    510 1HG2 VAL A  37      11.349  -0.206  -3.847  1.00  1.43           H  
ATOM    511 2HG2 VAL A  37       9.645  -0.065  -3.353  1.00  1.43           H  
ATOM    512 3HG2 VAL A  37      10.799   1.232  -2.953  1.00  1.43           H  
ATOM    513  N   CYS A  38       9.772  -1.397   1.286  1.00  1.28           N  
ATOM    514  CA  CYS A  38      10.237  -1.947   2.552  1.00  1.28           C  
ATOM    515  C   CYS A  38      10.770  -3.340   2.321  1.00  1.28           C  
ATOM    516  O   CYS A  38      10.301  -4.054   1.432  1.00  1.28           O  
ATOM    517  CB  CYS A  38       9.133  -1.973   3.612  1.00  1.28           C  
ATOM    518  SG  CYS A  38       8.467  -0.326   4.104  1.00  1.28           S  
ATOM    519  H   CYS A  38       8.863  -1.637   0.919  1.00  1.28           H  
ATOM    520  HA  CYS A  38      11.058  -1.344   2.928  1.00  1.28           H  
ATOM    521 1HB  CYS A  38       8.306  -2.586   3.262  1.00  1.28           H  
ATOM    522 2HB  CYS A  38       9.529  -2.453   4.505  1.00  1.28           H  
ATOM    523  N   ARG A  39      11.724  -3.734   3.145  1.00  1.19           N  
ATOM    524  CA  ARG A  39      12.322  -5.056   3.060  1.00  1.19           C  
ATOM    525  C   ARG A  39      12.180  -5.810   4.374  1.00  1.19           C  
ATOM    526  O   ARG A  39      12.219  -5.212   5.452  1.00  1.19           O  
ATOM    527  CB  ARG A  39      13.791  -4.907   2.700  1.00  1.19           C  
ATOM    528  CG  ARG A  39      14.035  -4.295   1.311  1.00  1.19           C  
ATOM    529  CD  ARG A  39      15.483  -4.096   1.017  1.00  1.19           C  
ATOM    530  NE  ARG A  39      16.067  -3.048   1.844  1.00  1.19           N  
ATOM    531  CZ  ARG A  39      17.347  -2.634   1.763  1.00  1.19           C  
ATOM    532  NH1 ARG A  39      18.159  -3.177   0.882  1.00  1.19           N  
ATOM    533  NH2 ARG A  39      17.788  -1.683   2.568  1.00  1.19           N  
ATOM    534  H   ARG A  39      12.074  -3.062   3.829  1.00  1.19           H  
ATOM    535  HA  ARG A  39      11.819  -5.622   2.276  1.00  1.19           H  
ATOM    536 1HB  ARG A  39      14.278  -4.265   3.436  1.00  1.19           H  
ATOM    537 2HB  ARG A  39      14.279  -5.881   2.735  1.00  1.19           H  
ATOM    538 1HG  ARG A  39      13.612  -4.947   0.548  1.00  1.19           H  
ATOM    539 2HG  ARG A  39      13.551  -3.317   1.256  1.00  1.19           H  
ATOM    540 1HD  ARG A  39      16.019  -5.023   1.216  1.00  1.19           H  
ATOM    541 2HD  ARG A  39      15.617  -3.824  -0.024  1.00  1.19           H  
ATOM    542  HE  ARG A  39      15.474  -2.606   2.536  1.00  1.19           H  
ATOM    543 1HH1 ARG A  39      17.822  -3.903   0.265  1.00  1.19           H  
ATOM    544 2HH1 ARG A  39      19.118  -2.867   0.820  1.00  1.19           H  
ATOM    545 1HH2 ARG A  39      17.165  -1.267   3.248  1.00  1.19           H  
ATOM    546 2HH2 ARG A  39      18.745  -1.372   2.505  1.00  1.19           H  
ATOM    547  N   ASN A  40      12.047  -7.127   4.291  1.00  1.15           N  
ATOM    548  CA  ASN A  40      11.925  -7.936   5.495  1.00  1.15           C  
ATOM    549  C   ASN A  40      12.198  -9.400   5.183  1.00  1.15           C  
ATOM    550  O   ASN A  40      12.924 -10.071   5.922  1.00  1.15           O  
ATOM    551  OXT ASN A  40      11.996  -9.776   4.030  1.00  1.15           O  
ATOM    552  CB  ASN A  40      10.545  -7.762   6.110  1.00  1.15           C  
ATOM    553  CG  ASN A  40      10.408  -8.383   7.466  1.00  1.15           C  
ATOM    554  OD1 ASN A  40      11.076  -9.379   7.794  1.00  1.15           O  
ATOM    555  ND2 ASN A  40       9.539  -7.810   8.262  1.00  1.15           N  
ATOM    556  H   ASN A  40      12.015  -7.571   3.382  1.00  1.15           H  
ATOM    557  HA  ASN A  40      12.669  -7.607   6.206  1.00  1.15           H  
ATOM    558 1HB  ASN A  40      10.307  -6.704   6.202  1.00  1.15           H  
ATOM    559 2HB  ASN A  40       9.796  -8.202   5.452  1.00  1.15           H  
ATOM    560 1HD2 ASN A  40       9.388  -8.161   9.189  1.00  1.15           H  
ATOM    561 2HD2 ASN A  40       9.021  -6.992   7.936  1.00  1.15           H  
ENDMDL

