REMARK ID 636661 DOMAINID 630383 MODEL 1 Luc_A_AP02506
MODEL     1
ATOM      1  N   GLY A   1      -0.249   0.842   0.381  1.00  1.59           N  
ATOM      2  CA  GLY A   1       1.150   0.553   0.692  1.00  1.59           C  
ATOM      3  C   GLY A   1       1.692   1.505   1.752  1.00  1.59           C  
ATOM      4  O   GLY A   1       1.067   1.706   2.795  1.00  1.59           O  
ATOM      5  H   GLY A   1      -0.449   1.490  -0.366  1.00  1.59           H  
ATOM      6 1HA  GLY A   1       1.239  -0.475   1.043  1.00  1.59           H  
ATOM      7 2HA  GLY A   1       1.751   0.631  -0.214  1.00  1.59           H  
ATOM      8  N   THR A   2       2.869   2.075   1.485  1.00  1.41           N  
ATOM      9  CA  THR A   2       3.532   3.004   2.394  1.00  1.41           C  
ATOM     10  C   THR A   2       3.769   4.311   1.659  1.00  1.41           C  
ATOM     11  O   THR A   2       4.023   5.361   2.256  1.00  1.41           O  
ATOM     12  CB  THR A   2       4.874   2.421   2.868  1.00  1.41           C  
ATOM     13  OG1 THR A   2       5.752   2.250   1.736  1.00  1.41           O  
ATOM     14  CG2 THR A   2       4.645   1.064   3.523  1.00  1.41           C  
ATOM     15  H   THR A   2       3.340   1.881   0.605  1.00  1.41           H  
ATOM     16  HA  THR A   2       2.890   3.195   3.253  1.00  1.41           H  
ATOM     17  HB  THR A   2       5.337   3.096   3.585  1.00  1.41           H  
ATOM     18  HG1 THR A   2       5.216   2.046   0.936  1.00  1.41           H  
ATOM     19 1HG2 THR A   2       5.598   0.655   3.854  1.00  1.41           H  
ATOM     20 2HG2 THR A   2       3.982   1.183   4.380  1.00  1.41           H  
ATOM     21 3HG2 THR A   2       4.193   0.382   2.806  1.00  1.41           H  
ATOM     22  N   CYS A   3       3.660   4.210   0.345  1.00  1.25           N  
ATOM     23  CA  CYS A   3       3.925   5.289  -0.596  1.00  1.25           C  
ATOM     24  C   CYS A   3       2.964   5.268  -1.775  1.00  1.25           C  
ATOM     25  O   CYS A   3       2.587   4.206  -2.263  1.00  1.25           O  
ATOM     26  CB  CYS A   3       5.353   5.202  -1.137  1.00  1.25           C  
ATOM     27  SG  CYS A   3       5.705   6.451  -2.375  1.00  1.25           S  
ATOM     28  H   CYS A   3       3.462   3.287  -0.020  1.00  1.25           H  
ATOM     29  HA  CYS A   3       3.810   6.237  -0.072  1.00  1.25           H  
ATOM     30 1HB  CYS A   3       6.064   5.326  -0.319  1.00  1.25           H  
ATOM     31 2HB  CYS A   3       5.527   4.222  -1.578  1.00  1.25           H  
ATOM     32  N   SER A   4       2.547   6.442  -2.221  1.00  1.11           N  
ATOM     33  CA  SER A   4       1.761   6.516  -3.440  1.00  1.11           C  
ATOM     34  C   SER A   4       2.317   7.623  -4.321  1.00  1.11           C  
ATOM     35  O   SER A   4       2.043   8.805  -4.115  1.00  1.11           O  
ATOM     36  CB  SER A   4       0.304   6.766  -3.115  1.00  1.11           C  
ATOM     37  OG  SER A   4      -0.467   6.846  -4.279  1.00  1.11           O  
ATOM     38  H   SER A   4       2.832   7.284  -1.745  1.00  1.11           H  
ATOM     39  HA  SER A   4       1.850   5.574  -3.983  1.00  1.11           H  
ATOM     40 1HB  SER A   4      -0.066   5.955  -2.489  1.00  1.11           H  
ATOM     41 2HB  SER A   4       0.209   7.689  -2.547  1.00  1.11           H  
ATOM     42  HG  SER A   4      -0.230   6.073  -4.799  1.00  1.11           H  
ATOM     43  N   PHE A   5       3.161   7.214  -5.267  1.00  0.99           N  
ATOM     44  CA  PHE A   5       3.901   8.064  -6.211  1.00  0.99           C  
ATOM     45  C   PHE A   5       4.821   9.131  -5.582  1.00  0.99           C  
ATOM     46  O   PHE A   5       5.495   9.876  -6.299  1.00  0.99           O  
ATOM     47  CB  PHE A   5       2.924   8.771  -7.144  1.00  0.99           C  
ATOM     48  CG  PHE A   5       2.001   7.837  -7.871  1.00  0.99           C  
ATOM     49  CD1 PHE A   5       0.689   7.674  -7.447  1.00  0.99           C  
ATOM     50  CD2 PHE A   5       2.436   7.116  -8.971  1.00  0.99           C  
ATOM     51  CE1 PHE A   5      -0.165   6.815  -8.107  1.00  0.99           C  
ATOM     52  CE2 PHE A   5       1.583   6.255  -9.635  1.00  0.99           C  
ATOM     53  CZ  PHE A   5       0.281   6.104  -9.201  1.00  0.99           C  
ATOM     54  H   PHE A   5       3.319   6.215  -5.335  1.00  0.99           H  
ATOM     55  HA  PHE A   5       4.529   7.405  -6.813  1.00  0.99           H  
ATOM     56 1HB  PHE A   5       2.321   9.483  -6.580  1.00  0.99           H  
ATOM     57 2HB  PHE A   5       3.483   9.338  -7.886  1.00  0.99           H  
ATOM     58  HD1 PHE A   5       0.335   8.238  -6.578  1.00  0.99           H  
ATOM     59  HD2 PHE A   5       3.466   7.234  -9.314  1.00  0.99           H  
ATOM     60  HE1 PHE A   5      -1.193   6.700  -7.763  1.00  0.99           H  
ATOM     61  HE2 PHE A   5       1.936   5.694 -10.500  1.00  0.99           H  
ATOM     62  HZ  PHE A   5      -0.392   5.425  -9.724  1.00  0.99           H  
ATOM     63  N   SER A   6       4.940   9.157  -4.258  1.00  0.91           N  
ATOM     64  CA  SER A   6       5.723  10.177  -3.566  1.00  0.91           C  
ATOM     65  C   SER A   6       7.216   9.887  -3.535  1.00  0.91           C  
ATOM     66  O   SER A   6       7.841   9.784  -2.472  1.00  0.91           O  
ATOM     67  CB  SER A   6       5.196  10.353  -2.157  1.00  0.91           C  
ATOM     68  OG  SER A   6       3.883  10.857  -2.162  1.00  0.91           O  
ATOM     69  H   SER A   6       4.416   8.490  -3.715  1.00  0.91           H  
ATOM     70  HA  SER A   6       5.579  11.120  -4.094  1.00  0.91           H  
ATOM     71 1HB  SER A   6       5.218   9.397  -1.641  1.00  0.91           H  
ATOM     72 2HB  SER A   6       5.846  11.031  -1.612  1.00  0.91           H  
ATOM     73  HG  SER A   6       3.364  10.277  -2.741  1.00  0.91           H  
ATOM     74  N   SER A   7       7.808   9.881  -4.722  1.00  0.85           N  
ATOM     75  CA  SER A   7       9.225   9.603  -4.877  1.00  0.85           C  
ATOM     76  C   SER A   7      10.074  10.590  -4.103  1.00  0.85           C  
ATOM     77  O   SER A   7      11.108  10.221  -3.570  1.00  0.85           O  
ATOM     78  CB  SER A   7       9.618   9.585  -6.334  1.00  0.85           C  
ATOM     79  OG  SER A   7       9.027   8.481  -6.980  1.00  0.85           O  
ATOM     80  H   SER A   7       7.203  10.014  -5.534  1.00  0.85           H  
ATOM     81  HA  SER A   7       9.418   8.610  -4.472  1.00  0.85           H  
ATOM     82 1HB  SER A   7       9.307  10.511  -6.816  1.00  0.85           H  
ATOM     83 2HB  SER A   7      10.702   9.521  -6.405  1.00  0.85           H  
ATOM     84  HG  SER A   7       8.101   8.737  -7.133  1.00  0.85           H  
ATOM     85  N   ALA A   8       9.648  11.848  -4.013  1.00  0.81           N  
ATOM     86  CA  ALA A   8      10.439  12.831  -3.281  1.00  0.81           C  
ATOM     87  C   ALA A   8      10.649  12.410  -1.832  1.00  0.81           C  
ATOM     88  O   ALA A   8      11.698  12.694  -1.252  1.00  0.81           O  
ATOM     89  CB  ALA A   8       9.769  14.187  -3.302  1.00  0.81           C  
ATOM     90  H   ALA A   8       8.784  12.116  -4.461  1.00  0.81           H  
ATOM     91  HA  ALA A   8      11.416  12.901  -3.761  1.00  0.81           H  
ATOM     92 1HB  ALA A   8      10.390  14.905  -2.768  1.00  0.81           H  
ATOM     93 2HB  ALA A   8       9.638  14.513  -4.333  1.00  0.81           H  
ATOM     94 3HB  ALA A   8       8.797  14.116  -2.816  1.00  0.81           H  
ATOM     95  N   LEU A   9       9.654  11.754  -1.224  1.00  0.77           N  
ATOM     96  CA  LEU A   9       9.812  11.382   0.166  1.00  0.77           C  
ATOM     97  C   LEU A   9      10.696  10.170   0.225  1.00  0.77           C  
ATOM     98  O   LEU A   9      11.521  10.032   1.131  1.00  0.77           O  
ATOM     99  CB  LEU A   9       8.463  11.095   0.818  1.00  0.77           C  
ATOM    100  CG  LEU A   9       7.544  12.300   0.920  1.00  0.77           C  
ATOM    101  CD1 LEU A   9       6.210  11.870   1.514  1.00  0.77           C  
ATOM    102  CD2 LEU A   9       8.225  13.368   1.762  1.00  0.77           C  
ATOM    103  H   LEU A   9       8.822  11.463  -1.731  1.00  0.77           H  
ATOM    104  HA  LEU A   9      10.296  12.196   0.701  1.00  0.77           H  
ATOM    105 1HB  LEU A   9       7.951  10.328   0.229  1.00  0.77           H  
ATOM    106 2HB  LEU A   9       8.631  10.707   1.821  1.00  0.77           H  
ATOM    107  HG  LEU A   9       7.352  12.697  -0.077  1.00  0.77           H  
ATOM    108 1HD1 LEU A   9       5.545  12.731   1.577  1.00  0.77           H  
ATOM    109 2HD1 LEU A   9       5.756  11.109   0.882  1.00  0.77           H  
ATOM    110 3HD1 LEU A   9       6.372  11.463   2.511  1.00  0.77           H  
ATOM    111 1HD2 LEU A   9       7.577  14.243   1.835  1.00  0.77           H  
ATOM    112 2HD2 LEU A   9       8.418  12.976   2.761  1.00  0.77           H  
ATOM    113 3HD2 LEU A   9       9.170  13.654   1.295  1.00  0.77           H  
ATOM    114  N   CYS A  10      10.573   9.308  -0.781  1.00  0.75           N  
ATOM    115  CA  CYS A  10      11.388   8.107  -0.814  1.00  0.75           C  
ATOM    116  C   CYS A  10      12.859   8.496  -0.905  1.00  0.75           C  
ATOM    117  O   CYS A  10      13.691   7.976  -0.161  1.00  0.75           O  
ATOM    118  CB  CYS A  10      11.025   7.236  -2.016  1.00  0.75           C  
ATOM    119  SG  CYS A  10       9.365   6.490  -1.954  1.00  0.75           S  
ATOM    120  H   CYS A  10       9.877   9.472  -1.504  1.00  0.75           H  
ATOM    121  HA  CYS A  10      11.229   7.545   0.105  1.00  0.75           H  
ATOM    122 1HB  CYS A  10      11.092   7.827  -2.923  1.00  0.75           H  
ATOM    123 2HB  CYS A  10      11.753   6.430  -2.111  1.00  0.75           H  
ATOM    124  N   VAL A  11      13.153   9.519  -1.726  1.00  0.74           N  
ATOM    125  CA  VAL A  11      14.520  10.002  -1.883  1.00  0.74           C  
ATOM    126  C   VAL A  11      15.051  10.511  -0.563  1.00  0.74           C  
ATOM    127  O   VAL A  11      16.166  10.168  -0.160  1.00  0.74           O  
ATOM    128  CB  VAL A  11      14.617  11.182  -2.877  1.00  0.74           C  
ATOM    129  CG1 VAL A  11      16.008  11.758  -2.813  1.00  0.74           C  
ATOM    130  CG2 VAL A  11      14.339  10.743  -4.279  1.00  0.74           C  
ATOM    131  H   VAL A  11      12.411   9.913  -2.302  1.00  0.74           H  
ATOM    132  HA  VAL A  11      15.143   9.180  -2.236  1.00  0.74           H  
ATOM    133  HB  VAL A  11      13.905  11.952  -2.584  1.00  0.74           H  
ATOM    134 1HG1 VAL A  11      16.080  12.600  -3.495  1.00  0.74           H  
ATOM    135 2HG1 VAL A  11      16.213  12.090  -1.801  1.00  0.74           H  
ATOM    136 3HG1 VAL A  11      16.729  10.990  -3.103  1.00  0.74           H  
ATOM    137 1HG2 VAL A  11      14.421  11.590  -4.952  1.00  0.74           H  
ATOM    138 2HG2 VAL A  11      15.060   9.992  -4.564  1.00  0.74           H  
ATOM    139 3HG2 VAL A  11      13.350  10.332  -4.347  1.00  0.74           H  
ATOM    140  N   VAL A  12      14.248  11.307   0.144  1.00  0.75           N  
ATOM    141  CA  VAL A  12      14.698  11.828   1.419  1.00  0.75           C  
ATOM    142  C   VAL A  12      14.975  10.723   2.417  1.00  0.75           C  
ATOM    143  O   VAL A  12      16.032  10.720   3.052  1.00  0.75           O  
ATOM    144  CB  VAL A  12      13.662  12.790   2.016  1.00  0.75           C  
ATOM    145  CG1 VAL A  12      14.058  13.145   3.450  1.00  0.75           C  
ATOM    146  CG2 VAL A  12      13.588  14.038   1.163  1.00  0.75           C  
ATOM    147  H   VAL A  12      13.331  11.575  -0.224  1.00  0.75           H  
ATOM    148  HA  VAL A  12      15.622  12.381   1.248  1.00  0.75           H  
ATOM    149  HB  VAL A  12      12.686  12.297   2.041  1.00  0.75           H  
ATOM    150 1HG1 VAL A  12      13.316  13.819   3.874  1.00  0.75           H  
ATOM    151 2HG1 VAL A  12      14.104  12.235   4.051  1.00  0.75           H  
ATOM    152 3HG1 VAL A  12      15.033  13.631   3.449  1.00  0.75           H  
ATOM    153 1HG2 VAL A  12      12.848  14.720   1.578  1.00  0.75           H  
ATOM    154 2HG2 VAL A  12      14.563  14.523   1.148  1.00  0.75           H  
ATOM    155 3HG2 VAL A  12      13.309  13.772   0.155  1.00  0.75           H  
ATOM    156  N   HIS A  13      14.070   9.754   2.524  1.00  0.75           N  
ATOM    157  CA  HIS A  13      14.260   8.682   3.487  1.00  0.75           C  
ATOM    158  C   HIS A  13      15.506   7.871   3.157  1.00  0.75           C  
ATOM    159  O   HIS A  13      16.282   7.494   4.045  1.00  0.75           O  
ATOM    160  CB  HIS A  13      13.033   7.767   3.511  1.00  0.75           C  
ATOM    161  CG  HIS A  13      11.812   8.403   4.124  1.00  0.75           C  
ATOM    162  ND1 HIS A  13      11.794   8.880   5.421  1.00  0.75           N  
ATOM    163  CD2 HIS A  13      10.568   8.619   3.628  1.00  0.75           C  
ATOM    164  CE1 HIS A  13      10.597   9.374   5.689  1.00  0.75           C  
ATOM    165  NE2 HIS A  13       9.835   9.226   4.620  1.00  0.75           N  
ATOM    166  H   HIS A  13      13.223   9.784   1.953  1.00  0.75           H  
ATOM    167  HA  HIS A  13      14.390   9.106   4.482  1.00  0.75           H  
ATOM    168 1HB  HIS A  13      12.785   7.477   2.483  1.00  0.75           H  
ATOM    169 2HB  HIS A  13      13.266   6.856   4.059  1.00  0.75           H  
ATOM    170  HD2 HIS A  13      10.214   8.358   2.629  1.00  0.75           H  
ATOM    171  HE1 HIS A  13      10.290   9.821   6.634  1.00  0.75           H  
ATOM    172  HE2 HIS A  13       8.869   9.511   4.540  1.00  0.75           H  
ATOM    173  N   CYS A  14      15.722   7.613   1.878  1.00  0.76           N  
ATOM    174  CA  CYS A  14      16.881   6.844   1.473  1.00  0.76           C  
ATOM    175  C   CYS A  14      18.172   7.590   1.783  1.00  0.76           C  
ATOM    176  O   CYS A  14      19.142   6.984   2.244  1.00  0.76           O  
ATOM    177  CB  CYS A  14      16.780   6.503  -0.004  1.00  0.76           C  
ATOM    178  SG  CYS A  14      15.466   5.307  -0.348  1.00  0.76           S  
ATOM    179  H   CYS A  14      15.064   7.928   1.171  1.00  0.76           H  
ATOM    180  HA  CYS A  14      16.886   5.912   2.033  1.00  0.76           H  
ATOM    181 1HB  CYS A  14      16.570   7.410  -0.575  1.00  0.76           H  
ATOM    182 2HB  CYS A  14      17.712   6.096  -0.366  1.00  0.76           H  
ATOM    183  N   ARG A  15      18.169   8.918   1.612  1.00  0.76           N  
ATOM    184  CA  ARG A  15      19.344   9.715   1.950  1.00  0.76           C  
ATOM    185  C   ARG A  15      19.616   9.690   3.450  1.00  0.76           C  
ATOM    186  O   ARG A  15      20.768   9.551   3.869  1.00  0.76           O  
ATOM    187  CB  ARG A  15      19.215  11.114   1.380  1.00  0.76           C  
ATOM    188  CG  ARG A  15      19.372  11.136  -0.157  1.00  0.76           C  
ATOM    189  CD  ARG A  15      19.169  12.469  -0.735  1.00  0.76           C  
ATOM    190  NE  ARG A  15      19.354  12.462  -2.187  1.00  0.76           N  
ATOM    191  CZ  ARG A  15      19.046  13.486  -3.001  1.00  0.76           C  
ATOM    192  NH1 ARG A  15      18.534  14.598  -2.511  1.00  0.76           N  
ATOM    193  NH2 ARG A  15      19.258  13.371  -4.297  1.00  0.76           N  
ATOM    194  H   ARG A  15      17.351   9.378   1.206  1.00  0.76           H  
ATOM    195  HA  ARG A  15      20.206   9.277   1.486  1.00  0.76           H  
ATOM    196 1HB  ARG A  15      18.229  11.514   1.621  1.00  0.76           H  
ATOM    197 2HB  ARG A  15      19.963  11.768   1.818  1.00  0.76           H  
ATOM    198 1HG  ARG A  15      20.380  10.806  -0.417  1.00  0.76           H  
ATOM    199 2HG  ARG A  15      18.655  10.449  -0.608  1.00  0.76           H  
ATOM    200 1HD  ARG A  15      18.156  12.801  -0.519  1.00  0.76           H  
ATOM    201 2HD  ARG A  15      19.883  13.164  -0.303  1.00  0.76           H  
ATOM    202  HE  ARG A  15      19.756  11.614  -2.625  1.00  0.76           H  
ATOM    203 1HH1 ARG A  15      18.372  14.683  -1.518  1.00  0.76           H  
ATOM    204 2HH1 ARG A  15      18.304  15.364  -3.128  1.00  0.76           H  
ATOM    205 1HH2 ARG A  15      19.651  12.507  -4.671  1.00  0.76           H  
ATOM    206 2HH2 ARG A  15      19.031  14.131  -4.917  1.00  0.76           H  
ATOM    207  N   VAL A  16      18.563   9.694   4.264  1.00  0.76           N  
ATOM    208  CA  VAL A  16      18.720   9.601   5.715  1.00  0.76           C  
ATOM    209  C   VAL A  16      19.417   8.290   6.088  1.00  0.76           C  
ATOM    210  O   VAL A  16      20.270   8.251   6.975  1.00  0.76           O  
ATOM    211  CB  VAL A  16      17.363   9.708   6.431  1.00  0.76           C  
ATOM    212  CG1 VAL A  16      17.525   9.381   7.900  1.00  0.76           C  
ATOM    213  CG2 VAL A  16      16.817  11.125   6.273  1.00  0.76           C  
ATOM    214  H   VAL A  16      17.628   9.814   3.867  1.00  0.76           H  
ATOM    215  HA  VAL A  16      19.344  10.431   6.045  1.00  0.76           H  
ATOM    216  HB  VAL A  16      16.671   8.994   5.998  1.00  0.76           H  
ATOM    217 1HG1 VAL A  16      16.558   9.452   8.395  1.00  0.76           H  
ATOM    218 2HG1 VAL A  16      17.912   8.366   8.002  1.00  0.76           H  
ATOM    219 3HG1 VAL A  16      18.221  10.083   8.355  1.00  0.76           H  
ATOM    220 1HG2 VAL A  16      15.851  11.200   6.772  1.00  0.76           H  
ATOM    221 2HG2 VAL A  16      17.513  11.832   6.718  1.00  0.76           H  
ATOM    222 3HG2 VAL A  16      16.698  11.356   5.231  1.00  0.76           H  
ATOM    223  N   ARG A  17      19.055   7.220   5.381  1.00  0.76           N  
ATOM    224  CA  ARG A  17      19.602   5.881   5.582  1.00  0.76           C  
ATOM    225  C   ARG A  17      20.998   5.654   4.965  1.00  0.76           C  
ATOM    226  O   ARG A  17      21.537   4.549   5.075  1.00  0.76           O  
ATOM    227  CB  ARG A  17      18.671   4.857   4.977  1.00  0.76           C  
ATOM    228  CG  ARG A  17      17.318   4.724   5.629  1.00  0.76           C  
ATOM    229  CD  ARG A  17      16.428   3.855   4.807  1.00  0.76           C  
ATOM    230  NE  ARG A  17      15.108   3.703   5.391  1.00  0.76           N  
ATOM    231  CZ  ARG A  17      14.067   3.112   4.772  1.00  0.76           C  
ATOM    232  NH1 ARG A  17      14.210   2.639   3.554  1.00  0.76           N  
ATOM    233  NH2 ARG A  17      12.903   3.010   5.390  1.00  0.76           N  
ATOM    234  H   ARG A  17      18.319   7.338   4.681  1.00  0.76           H  
ATOM    235  HA  ARG A  17      19.670   5.709   6.655  1.00  0.76           H  
ATOM    236 1HB  ARG A  17      18.492   5.108   3.936  1.00  0.76           H  
ATOM    237 2HB  ARG A  17      19.145   3.883   5.004  1.00  0.76           H  
ATOM    238 1HG  ARG A  17      17.430   4.276   6.614  1.00  0.76           H  
ATOM    239 2HG  ARG A  17      16.860   5.707   5.726  1.00  0.76           H  
ATOM    240 1HD  ARG A  17      16.312   4.302   3.818  1.00  0.76           H  
ATOM    241 2HD  ARG A  17      16.874   2.868   4.705  1.00  0.76           H  
ATOM    242  HE  ARG A  17      14.963   4.057   6.327  1.00  0.76           H  
ATOM    243 1HH1 ARG A  17      15.102   2.725   3.080  1.00  0.76           H  
ATOM    244 2HH1 ARG A  17      13.432   2.195   3.086  1.00  0.76           H  
ATOM    245 1HH2 ARG A  17      12.793   3.374   6.326  1.00  0.76           H  
ATOM    246 2HH2 ARG A  17      12.123   2.566   4.927  1.00  0.76           H  
ATOM    247  N   GLY A  18      21.578   6.661   4.295  1.00  0.76           N  
ATOM    248  CA  GLY A  18      22.904   6.493   3.697  1.00  0.76           C  
ATOM    249  C   GLY A  18      22.953   6.161   2.196  1.00  0.76           C  
ATOM    250  O   GLY A  18      24.005   5.747   1.691  1.00  0.76           O  
ATOM    251  H   GLY A  18      21.124   7.571   4.217  1.00  0.76           H  
ATOM    252 1HA  GLY A  18      23.463   7.413   3.864  1.00  0.76           H  
ATOM    253 2HA  GLY A  18      23.435   5.719   4.247  1.00  0.76           H  
ATOM    254  N   TYR A  19      21.844   6.317   1.477  1.00  0.76           N  
ATOM    255  CA  TYR A  19      21.841   6.026   0.044  1.00  0.76           C  
ATOM    256  C   TYR A  19      21.693   7.340  -0.738  1.00  0.76           C  
ATOM    257  O   TYR A  19      20.928   8.194  -0.331  1.00  0.76           O  
ATOM    258  CB  TYR A  19      20.643   5.141  -0.254  1.00  0.76           C  
ATOM    259  CG  TYR A  19      20.623   3.788   0.386  1.00  0.76           C  
ATOM    260  CD1 TYR A  19      20.275   3.695   1.714  1.00  0.76           C  
ATOM    261  CD2 TYR A  19      20.857   2.644  -0.345  1.00  0.76           C  
ATOM    262  CE1 TYR A  19      20.199   2.473   2.327  1.00  0.76           C  
ATOM    263  CE2 TYR A  19      20.781   1.414   0.260  1.00  0.76           C  
ATOM    264  CZ  TYR A  19      20.454   1.326   1.598  1.00  0.76           C  
ATOM    265  OH  TYR A  19      20.370   0.097   2.214  1.00  0.76           O  
ATOM    266  H   TYR A  19      20.983   6.640   1.921  1.00  0.76           H  
ATOM    267  HA  TYR A  19      22.763   5.537  -0.209  1.00  0.76           H  
ATOM    268 1HB  TYR A  19      19.776   5.656   0.084  1.00  0.76           H  
ATOM    269 2HB  TYR A  19      20.532   5.016  -1.312  1.00  0.76           H  
ATOM    270  HD1 TYR A  19      20.067   4.602   2.277  1.00  0.76           H  
ATOM    271  HD2 TYR A  19      21.087   2.708  -1.391  1.00  0.76           H  
ATOM    272  HE1 TYR A  19      19.933   2.405   3.379  1.00  0.76           H  
ATOM    273  HE2 TYR A  19      20.965   0.510  -0.321  1.00  0.76           H  
ATOM    274  HH  TYR A  19      20.127   0.220   3.137  1.00  0.76           H  
ATOM    275  N   PRO A  20      22.350   7.544  -1.881  1.00  0.77           N  
ATOM    276  CA  PRO A  20      22.217   8.741  -2.693  1.00  0.77           C  
ATOM    277  C   PRO A  20      20.834   8.983  -3.303  1.00  0.77           C  
ATOM    278  O   PRO A  20      20.499  10.132  -3.607  1.00  0.77           O  
ATOM    279  CB  PRO A  20      23.268   8.509  -3.782  1.00  0.77           C  
ATOM    280  CG  PRO A  20      23.475   7.020  -3.811  1.00  0.77           C  
ATOM    281  CD  PRO A  20      23.299   6.579  -2.383  1.00  0.77           C  
ATOM    282  HA  PRO A  20      22.503   9.606  -2.075  1.00  0.77           H  
ATOM    283 1HB  PRO A  20      22.898   8.895  -4.741  1.00  0.77           H  
ATOM    284 2HB  PRO A  20      24.186   9.064  -3.543  1.00  0.77           H  
ATOM    285 1HG  PRO A  20      22.738   6.548  -4.482  1.00  0.77           H  
ATOM    286 2HG  PRO A  20      24.470   6.774  -4.211  1.00  0.77           H  
ATOM    287 1HD  PRO A  20      22.871   5.615  -2.385  1.00  0.77           H  
ATOM    288 2HD  PRO A  20      24.243   6.625  -1.819  1.00  0.77           H  
ATOM    289  N   ASP A  21      20.007   7.940  -3.458  1.00  0.79           N  
ATOM    290  CA  ASP A  21      18.708   8.166  -4.091  1.00  0.79           C  
ATOM    291  C   ASP A  21      17.674   7.087  -3.735  1.00  0.79           C  
ATOM    292  O   ASP A  21      17.979   6.124  -3.028  1.00  0.79           O  
ATOM    293  CB  ASP A  21      18.926   8.209  -5.621  1.00  0.79           C  
ATOM    294  CG  ASP A  21      17.939   9.042  -6.418  1.00  0.79           C  
ATOM    295  OD1 ASP A  21      16.898   9.305  -5.917  1.00  0.79           O  
ATOM    296  OD2 ASP A  21      18.214   9.344  -7.563  1.00  0.79           O  
ATOM    297  H   ASP A  21      20.294   6.986  -3.224  1.00  0.79           H  
ATOM    298  HA  ASP A  21      18.322   9.128  -3.754  1.00  0.79           H  
ATOM    299 1HB  ASP A  21      19.926   8.590  -5.829  1.00  0.79           H  
ATOM    300 2HB  ASP A  21      18.889   7.195  -6.007  1.00  0.79           H  
ATOM    301  N   GLY A  22      16.455   7.256  -4.249  1.00  0.82           N  
ATOM    302  CA  GLY A  22      15.372   6.282  -4.076  1.00  0.82           C  
ATOM    303  C   GLY A  22      14.034   6.745  -4.656  1.00  0.82           C  
ATOM    304  O   GLY A  22      13.759   7.932  -4.756  1.00  0.82           O  
ATOM    305  H   GLY A  22      16.303   8.092  -4.814  1.00  0.82           H  
ATOM    306 1HA  GLY A  22      15.668   5.353  -4.560  1.00  0.82           H  
ATOM    307 2HA  GLY A  22      15.244   6.067  -3.025  1.00  0.82           H  
ATOM    308  N   TYR A  23      13.199   5.784  -5.045  1.00  0.86           N  
ATOM    309  CA  TYR A  23      11.937   6.098  -5.728  1.00  0.86           C  
ATOM    310  C   TYR A  23      10.731   5.310  -5.233  1.00  0.86           C  
ATOM    311  O   TYR A  23      10.872   4.256  -4.607  1.00  0.86           O  
ATOM    312  CB  TYR A  23      12.138   5.930  -7.240  1.00  0.86           C  
ATOM    313  CG  TYR A  23      13.191   6.889  -7.792  1.00  0.86           C  
ATOM    314  CD1 TYR A  23      14.538   6.540  -7.814  1.00  0.86           C  
ATOM    315  CD2 TYR A  23      12.798   8.135  -8.247  1.00  0.86           C  
ATOM    316  CE1 TYR A  23      15.475   7.444  -8.273  1.00  0.86           C  
ATOM    317  CE2 TYR A  23      13.733   9.034  -8.709  1.00  0.86           C  
ATOM    318  CZ  TYR A  23      15.069   8.698  -8.718  1.00  0.86           C  
ATOM    319  OH  TYR A  23      16.010   9.615  -9.168  1.00  0.86           O  
ATOM    320  H   TYR A  23      13.477   4.820  -4.871  1.00  0.86           H  
ATOM    321  HA  TYR A  23      11.712   7.149  -5.543  1.00  0.86           H  
ATOM    322 1HB  TYR A  23      12.446   4.908  -7.462  1.00  0.86           H  
ATOM    323 2HB  TYR A  23      11.195   6.116  -7.758  1.00  0.86           H  
ATOM    324  HD1 TYR A  23      14.853   5.564  -7.454  1.00  0.86           H  
ATOM    325  HD2 TYR A  23      11.745   8.408  -8.228  1.00  0.86           H  
ATOM    326  HE1 TYR A  23      16.531   7.184  -8.278  1.00  0.86           H  
ATOM    327  HE2 TYR A  23      13.419  10.016  -9.057  1.00  0.86           H  
ATOM    328  HH  TYR A  23      16.852   9.501  -8.653  1.00  0.86           H  
ATOM    329  N   CYS A  24       9.526   5.809  -5.519  1.00  0.90           N  
ATOM    330  CA  CYS A  24       8.326   5.091  -5.085  1.00  0.90           C  
ATOM    331  C   CYS A  24       7.930   4.071  -6.140  1.00  0.90           C  
ATOM    332  O   CYS A  24       7.605   4.441  -7.271  1.00  0.90           O  
ATOM    333  CB  CYS A  24       7.190   6.078  -4.891  1.00  0.90           C  
ATOM    334  SG  CYS A  24       5.711   5.452  -4.158  1.00  0.90           S  
ATOM    335  H   CYS A  24       9.429   6.686  -6.035  1.00  0.90           H  
ATOM    336  HA  CYS A  24       8.524   4.575  -4.148  1.00  0.90           H  
ATOM    337 1HB  CYS A  24       7.541   6.907  -4.288  1.00  0.90           H  
ATOM    338 2HB  CYS A  24       6.924   6.494  -5.859  1.00  0.90           H  
ATOM    339  N   SER A  25       7.981   2.787  -5.792  1.00  0.94           N  
ATOM    340  CA  SER A  25       7.689   1.735  -6.755  1.00  0.94           C  
ATOM    341  C   SER A  25       6.200   1.527  -6.928  1.00  0.94           C  
ATOM    342  O   SER A  25       5.380   2.004  -6.140  1.00  0.94           O  
ATOM    343  CB  SER A  25       8.277   0.405  -6.340  1.00  0.94           C  
ATOM    344  OG  SER A  25       7.565  -0.116  -5.259  1.00  0.94           O  
ATOM    345  H   SER A  25       8.249   2.515  -4.846  1.00  0.94           H  
ATOM    346  HA  SER A  25       8.111   2.024  -7.719  1.00  0.94           H  
ATOM    347 1HB  SER A  25       8.242  -0.291  -7.174  1.00  0.94           H  
ATOM    348 2HB  SER A  25       9.323   0.535  -6.059  1.00  0.94           H  
ATOM    349  HG  SER A  25       7.891   0.407  -4.484  1.00  0.94           H  
ATOM    350  N   ARG A  26       5.866   0.694  -7.904  1.00  0.97           N  
ATOM    351  CA  ARG A  26       4.495   0.308  -8.209  1.00  0.97           C  
ATOM    352  C   ARG A  26       3.812  -0.448  -7.063  1.00  0.97           C  
ATOM    353  O   ARG A  26       2.594  -0.615  -7.075  1.00  0.97           O  
ATOM    354  CB  ARG A  26       4.459  -0.560  -9.459  1.00  0.97           C  
ATOM    355  CG  ARG A  26       4.796   0.165 -10.757  1.00  0.97           C  
ATOM    356  CD  ARG A  26       4.775  -0.760 -11.927  1.00  0.97           C  
ATOM    357  NE  ARG A  26       5.098  -0.074 -13.171  1.00  0.97           N  
ATOM    358  CZ  ARG A  26       5.279  -0.686 -14.359  1.00  0.97           C  
ATOM    359  NH1 ARG A  26       5.165  -1.993 -14.451  1.00  0.97           N  
ATOM    360  NH2 ARG A  26       5.571   0.029 -15.431  1.00  0.97           N  
ATOM    361  H   ARG A  26       6.601   0.333  -8.492  1.00  0.97           H  
ATOM    362  HA  ARG A  26       3.927   1.218  -8.405  1.00  0.97           H  
ATOM    363 1HB  ARG A  26       5.159  -1.387  -9.346  1.00  0.97           H  
ATOM    364 2HB  ARG A  26       3.463  -0.989  -9.570  1.00  0.97           H  
ATOM    365 1HG  ARG A  26       4.065   0.954 -10.932  1.00  0.97           H  
ATOM    366 2HG  ARG A  26       5.792   0.602 -10.682  1.00  0.97           H  
ATOM    367 1HD  ARG A  26       5.507  -1.553 -11.776  1.00  0.97           H  
ATOM    368 2HD  ARG A  26       3.783  -1.196 -12.028  1.00  0.97           H  
ATOM    369  HE  ARG A  26       5.194   0.932 -13.141  1.00  0.97           H  
ATOM    370 1HH1 ARG A  26       4.942  -2.539 -13.631  1.00  0.97           H  
ATOM    371 2HH1 ARG A  26       5.302  -2.450 -15.340  1.00  0.97           H  
ATOM    372 1HH2 ARG A  26       5.659   1.034 -15.360  1.00  0.97           H  
ATOM    373 2HH2 ARG A  26       5.707  -0.428 -16.320  1.00  0.97           H  
ATOM    374  N   LYS A  27       4.587  -0.955  -6.091  1.00  0.98           N  
ATOM    375  CA  LYS A  27       3.997  -1.696  -4.983  1.00  0.98           C  
ATOM    376  C   LYS A  27       3.618  -0.771  -3.831  1.00  0.98           C  
ATOM    377  O   LYS A  27       3.105  -1.220  -2.805  1.00  0.98           O  
ATOM    378  CB  LYS A  27       4.954  -2.771  -4.482  1.00  0.98           C  
ATOM    379  CG  LYS A  27       5.241  -3.884  -5.477  1.00  0.98           C  
ATOM    380  CD  LYS A  27       6.193  -4.920  -4.885  1.00  0.98           C  
ATOM    381  CE  LYS A  27       6.482  -6.043  -5.875  1.00  0.98           C  
ATOM    382  NZ  LYS A  27       7.440  -7.043  -5.321  1.00  0.98           N  
ATOM    383  H   LYS A  27       5.595  -0.779  -6.069  1.00  0.98           H  
ATOM    384  HA  LYS A  27       3.085  -2.179  -5.336  1.00  0.98           H  
ATOM    385 1HB  LYS A  27       5.905  -2.306  -4.218  1.00  0.98           H  
ATOM    386 2HB  LYS A  27       4.547  -3.223  -3.579  1.00  0.98           H  
ATOM    387 1HG  LYS A  27       4.306  -4.373  -5.754  1.00  0.98           H  
ATOM    388 2HG  LYS A  27       5.688  -3.460  -6.375  1.00  0.98           H  
ATOM    389 1HD  LYS A  27       7.132  -4.433  -4.615  1.00  0.98           H  
ATOM    390 2HD  LYS A  27       5.753  -5.345  -3.983  1.00  0.98           H  
ATOM    391 1HE  LYS A  27       5.549  -6.547  -6.124  1.00  0.98           H  
ATOM    392 2HE  LYS A  27       6.905  -5.616  -6.785  1.00  0.98           H  
ATOM    393 1HZ  LYS A  27       7.605  -7.768  -6.006  1.00  0.98           H  
ATOM    394 2HZ  LYS A  27       8.314  -6.587  -5.099  1.00  0.98           H  
ATOM    395 3HZ  LYS A  27       7.054  -7.455  -4.484  1.00  0.98           H  
ATOM    396  N   GLY A  28       3.913   0.524  -3.976  1.00  0.97           N  
ATOM    397  CA  GLY A  28       3.669   1.491  -2.921  1.00  0.97           C  
ATOM    398  C   GLY A  28       4.777   1.416  -1.886  1.00  0.97           C  
ATOM    399  O   GLY A  28       4.612   1.762  -0.706  1.00  0.97           O  
ATOM    400  H   GLY A  28       4.320   0.870  -4.844  1.00  0.97           H  
ATOM    401 1HA  GLY A  28       3.667   2.478  -3.377  1.00  0.97           H  
ATOM    402 2HA  GLY A  28       2.695   1.328  -2.466  1.00  0.97           H  
ATOM    403  N   ILE A  29       5.905   0.883  -2.325  1.00  0.93           N  
ATOM    404  CA  ILE A  29       7.074   0.697  -1.487  1.00  0.93           C  
ATOM    405  C   ILE A  29       8.253   1.503  -2.004  1.00  0.93           C  
ATOM    406  O   ILE A  29       8.591   1.426  -3.192  1.00  0.93           O  
ATOM    407  CB  ILE A  29       7.447  -0.795  -1.441  1.00  0.93           C  
ATOM    408  CG1 ILE A  29       6.279  -1.601  -0.851  1.00  0.93           C  
ATOM    409  CG2 ILE A  29       8.709  -1.012  -0.631  1.00  0.93           C  
ATOM    410  CD1 ILE A  29       6.456  -3.089  -0.975  1.00  0.93           C  
ATOM    411  H   ILE A  29       5.938   0.608  -3.295  1.00  0.93           H  
ATOM    412  HA  ILE A  29       6.845   1.033  -0.477  1.00  0.93           H  
ATOM    413  HB  ILE A  29       7.608  -1.155  -2.457  1.00  0.93           H  
ATOM    414 1HG1 ILE A  29       6.164  -1.343   0.203  1.00  0.93           H  
ATOM    415 2HG1 ILE A  29       5.364  -1.337  -1.371  1.00  0.93           H  
ATOM    416 1HG2 ILE A  29       8.956  -2.071  -0.618  1.00  0.93           H  
ATOM    417 2HG2 ILE A  29       9.534  -0.459  -1.077  1.00  0.93           H  
ATOM    418 3HG2 ILE A  29       8.552  -0.663   0.390  1.00  0.93           H  
ATOM    419 1HD1 ILE A  29       5.591  -3.595  -0.545  1.00  0.93           H  
ATOM    420 2HD1 ILE A  29       6.549  -3.360  -2.021  1.00  0.93           H  
ATOM    421 3HD1 ILE A  29       7.355  -3.393  -0.443  1.00  0.93           H  
ATOM    422  N   CYS A  30       8.873   2.282  -1.121  1.00  0.89           N  
ATOM    423  CA  CYS A  30      10.049   3.039  -1.519  1.00  0.89           C  
ATOM    424  C   CYS A  30      11.242   2.112  -1.726  1.00  0.89           C  
ATOM    425  O   CYS A  30      11.533   1.276  -0.868  1.00  0.89           O  
ATOM    426  CB  CYS A  30      10.417   4.067  -0.456  1.00  0.89           C  
ATOM    427  SG  CYS A  30       9.238   5.417  -0.232  1.00  0.89           S  
ATOM    428  H   CYS A  30       8.542   2.329  -0.167  1.00  0.89           H  
ATOM    429  HA  CYS A  30       9.838   3.548  -2.454  1.00  0.89           H  
ATOM    430 1HB  CYS A  30      10.525   3.561   0.501  1.00  0.89           H  
ATOM    431 2HB  CYS A  30      11.390   4.496  -0.698  1.00  0.89           H  
ATOM    432  N   THR A  31      11.965   2.309  -2.824  1.00  0.86           N  
ATOM    433  CA  THR A  31      13.166   1.539  -3.129  1.00  0.86           C  
ATOM    434  C   THR A  31      14.380   2.442  -3.165  1.00  0.86           C  
ATOM    435  O   THR A  31      14.397   3.450  -3.874  1.00  0.86           O  
ATOM    436  CB  THR A  31      13.032   0.796  -4.476  1.00  0.86           C  
ATOM    437  OG1 THR A  31      11.942  -0.136  -4.410  1.00  0.86           O  
ATOM    438  CG2 THR A  31      14.324   0.055  -4.813  1.00  0.86           C  
ATOM    439  H   THR A  31      11.650   3.017  -3.484  1.00  0.86           H  
ATOM    440  HA  THR A  31      13.318   0.801  -2.341  1.00  0.86           H  
ATOM    441  HB  THR A  31      12.819   1.523  -5.260  1.00  0.86           H  
ATOM    442  HG1 THR A  31      11.155   0.312  -4.087  1.00  0.86           H  
ATOM    443 1HG2 THR A  31      14.212  -0.457  -5.767  1.00  0.86           H  
ATOM    444 2HG2 THR A  31      15.152   0.765  -4.882  1.00  0.86           H  
ATOM    445 3HG2 THR A  31      14.541  -0.674  -4.035  1.00  0.86           H  
ATOM    446  N   CYS A  32      15.409   2.079  -2.411  1.00  0.84           N  
ATOM    447  CA  CYS A  32      16.609   2.904  -2.347  1.00  0.84           C  
ATOM    448  C   CYS A  32      17.654   2.457  -3.345  1.00  0.84           C  
ATOM    449  O   CYS A  32      17.686   1.287  -3.738  1.00  0.84           O  
ATOM    450  CB  CYS A  32      17.208   2.871  -0.947  1.00  0.84           C  
ATOM    451  SG  CYS A  32      16.158   3.532   0.376  1.00  0.84           S  
ATOM    452  H   CYS A  32      15.349   1.233  -1.861  1.00  0.84           H  
ATOM    453  HA  CYS A  32      16.349   3.924  -2.600  1.00  0.84           H  
ATOM    454 1HB  CYS A  32      17.483   1.849  -0.689  1.00  0.84           H  
ATOM    455 2HB  CYS A  32      18.117   3.453  -0.961  1.00  0.84           H  
ATOM    456  N   ARG A  33      18.514   3.390  -3.749  1.00  0.85           N  
ATOM    457  CA  ARG A  33      19.585   3.090  -4.688  1.00  0.85           C  
ATOM    458  C   ARG A  33      20.950   3.561  -4.189  1.00  0.85           C  
ATOM    459  O   ARG A  33      21.088   4.642  -3.606  1.00  0.85           O  
ATOM    460  CB  ARG A  33      19.298   3.755  -6.026  1.00  0.85           C  
ATOM    461  CG  ARG A  33      18.024   3.286  -6.732  1.00  0.85           C  
ATOM    462  CD  ARG A  33      17.821   3.992  -8.034  1.00  0.85           C  
ATOM    463  NE  ARG A  33      16.585   3.582  -8.692  1.00  0.85           N  
ATOM    464  CZ  ARG A  33      16.138   4.071  -9.871  1.00  0.85           C  
ATOM    465  NH1 ARG A  33      16.833   4.984 -10.515  1.00  0.85           N  
ATOM    466  NH2 ARG A  33      14.999   3.636 -10.377  1.00  0.85           N  
ATOM    467  H   ARG A  33      18.399   4.340  -3.401  1.00  0.85           H  
ATOM    468  HA  ARG A  33      19.626   2.011  -4.833  1.00  0.85           H  
ATOM    469 1HB  ARG A  33      19.209   4.828  -5.875  1.00  0.85           H  
ATOM    470 2HB  ARG A  33      20.138   3.587  -6.700  1.00  0.85           H  
ATOM    471 1HG  ARG A  33      18.082   2.212  -6.915  1.00  0.85           H  
ATOM    472 2HG  ARG A  33      17.160   3.499  -6.099  1.00  0.85           H  
ATOM    473 1HD  ARG A  33      17.774   5.067  -7.855  1.00  0.85           H  
ATOM    474 2HD  ARG A  33      18.653   3.772  -8.701  1.00  0.85           H  
ATOM    475  HE  ARG A  33      16.018   2.882  -8.229  1.00  0.85           H  
ATOM    476 1HH1 ARG A  33      17.704   5.324 -10.131  1.00  0.85           H  
ATOM    477 2HH1 ARG A  33      16.493   5.348 -11.394  1.00  0.85           H  
ATOM    478 1HH2 ARG A  33      14.461   2.936  -9.886  1.00  0.85           H  
ATOM    479 2HH2 ARG A  33      14.665   4.003 -11.256  1.00  0.85           H  
ATOM    480  N   ARG A  34      21.962   2.744  -4.474  1.00  0.87           N  
ATOM    481  CA  ARG A  34      23.361   2.992  -4.127  1.00  0.87           C  
ATOM    482  C   ARG A  34      24.233   2.000  -4.869  1.00  0.87           C  
ATOM    483  O   ARG A  34      25.111   2.399  -5.634  1.00  0.87           O  
ATOM    484  OXT ARG A  34      23.776   0.869  -5.009  1.00  0.87           O  
ATOM    485  CB  ARG A  34      23.595   2.846  -2.624  1.00  0.87           C  
ATOM    486  CG  ARG A  34      24.993   3.168  -2.115  1.00  0.87           C  
ATOM    487  CD  ARG A  34      25.012   3.277  -0.607  1.00  0.87           C  
ATOM    488  NE  ARG A  34      24.709   2.021   0.051  1.00  0.87           N  
ATOM    489  CZ  ARG A  34      24.380   1.895   1.360  1.00  0.87           C  
ATOM    490  NH1 ARG A  34      24.309   2.948   2.148  1.00  0.87           N  
ATOM    491  NH2 ARG A  34      24.122   0.697   1.858  1.00  0.87           N  
ATOM    492  H   ARG A  34      21.746   1.883  -4.956  1.00  0.87           H  
ATOM    493  HA  ARG A  34      23.633   4.001  -4.436  1.00  0.87           H  
ATOM    494 1HB  ARG A  34      22.940   3.485  -2.092  1.00  0.87           H  
ATOM    495 2HB  ARG A  34      23.366   1.824  -2.321  1.00  0.87           H  
ATOM    496 1HG  ARG A  34      25.685   2.382  -2.414  1.00  0.87           H  
ATOM    497 2HG  ARG A  34      25.321   4.122  -2.531  1.00  0.87           H  
ATOM    498 1HD  ARG A  34      25.998   3.603  -0.279  1.00  0.87           H  
ATOM    499 2HD  ARG A  34      24.287   3.994  -0.288  1.00  0.87           H  
ATOM    500  HE  ARG A  34      24.747   1.180  -0.504  1.00  0.87           H  
ATOM    501 1HH1 ARG A  34      24.496   3.894   1.793  1.00  0.87           H  
ATOM    502 2HH1 ARG A  34      24.058   2.831   3.118  1.00  0.87           H  
ATOM    503 1HH2 ARG A  34      24.169  -0.119   1.264  1.00  0.87           H  
ATOM    504 2HH2 ARG A  34      23.871   0.603   2.830  1.00  0.87           H  
ENDMDL

REMARK ID 636661 DOMAINID 630383 MODEL 2 Luc_A_AP02506
MODEL     2
ATOM      1  N   GLY A   1       1.386   1.759   1.517  1.00  1.32           N  
ATOM      2  CA  GLY A   1       2.556   1.057   1.001  1.00  1.32           C  
ATOM      3  C   GLY A   1       3.822   1.874   1.229  1.00  1.32           C  
ATOM      4  O   GLY A   1       4.064   2.344   2.343  1.00  1.32           O  
ATOM      5  H   GLY A   1       0.922   2.431   0.923  1.00  1.32           H  
ATOM      6 1HA  GLY A   1       2.646   0.091   1.497  1.00  1.32           H  
ATOM      7 2HA  GLY A   1       2.420   0.861  -0.058  1.00  1.32           H  
ATOM      8  N   THR A   2       4.642   2.031   0.185  1.00  1.23           N  
ATOM      9  CA  THR A   2       5.872   2.811   0.305  1.00  1.23           C  
ATOM     10  C   THR A   2       5.954   3.861  -0.801  1.00  1.23           C  
ATOM     11  O   THR A   2       6.714   4.827  -0.709  1.00  1.23           O  
ATOM     12  CB  THR A   2       7.116   1.925   0.133  1.00  1.23           C  
ATOM     13  OG1 THR A   2       7.168   1.476  -1.232  1.00  1.23           O  
ATOM     14  CG2 THR A   2       7.044   0.711   1.043  1.00  1.23           C  
ATOM     15  H   THR A   2       4.388   1.626  -0.706  1.00  1.23           H  
ATOM     16  HA  THR A   2       5.892   3.315   1.271  1.00  1.23           H  
ATOM     17  HB  THR A   2       8.008   2.506   0.356  1.00  1.23           H  
ATOM     18  HG1 THR A   2       6.888   2.205  -1.811  1.00  1.23           H  
ATOM     19 1HG2 THR A   2       7.927   0.091   0.893  1.00  1.23           H  
ATOM     20 2HG2 THR A   2       6.998   1.036   2.082  1.00  1.23           H  
ATOM     21 3HG2 THR A   2       6.157   0.135   0.808  1.00  1.23           H  
ATOM     22  N   CYS A   3       5.205   3.618  -1.871  1.00  1.12           N  
ATOM     23  CA  CYS A   3       5.268   4.418  -3.088  1.00  1.12           C  
ATOM     24  C   CYS A   3       3.907   4.787  -3.677  1.00  1.12           C  
ATOM     25  O   CYS A   3       3.779   5.814  -4.347  1.00  1.12           O  
ATOM     26  CB  CYS A   3       6.113   3.674  -4.127  1.00  1.12           C  
ATOM     27  SG  CYS A   3       5.578   1.972  -4.462  1.00  1.12           S  
ATOM     28  H   CYS A   3       4.594   2.812  -1.847  1.00  1.12           H  
ATOM     29  HA  CYS A   3       5.786   5.346  -2.848  1.00  1.12           H  
ATOM     30 1HB  CYS A   3       6.094   4.217  -5.067  1.00  1.12           H  
ATOM     31 2HB  CYS A   3       7.151   3.642  -3.795  1.00  1.12           H  
ATOM     32  N   SER A   4       2.917   3.909  -3.521  1.00  1.03           N  
ATOM     33  CA  SER A   4       1.543   3.982  -4.069  1.00  1.03           C  
ATOM     34  C   SER A   4       1.438   3.952  -5.607  1.00  1.03           C  
ATOM     35  O   SER A   4       0.610   3.229  -6.160  1.00  1.03           O  
ATOM     36  CB  SER A   4       0.827   5.234  -3.578  1.00  1.03           C  
ATOM     37  OG  SER A   4       0.646   5.216  -2.188  1.00  1.03           O  
ATOM     38  H   SER A   4       3.132   3.078  -2.980  1.00  1.03           H  
ATOM     39  HA  SER A   4       0.996   3.123  -3.687  1.00  1.03           H  
ATOM     40 1HB  SER A   4       1.379   6.124  -3.865  1.00  1.03           H  
ATOM     41 2HB  SER A   4      -0.145   5.295  -4.068  1.00  1.03           H  
ATOM     42  HG  SER A   4       0.122   5.995  -1.983  1.00  1.03           H  
ATOM     43  N   PHE A   5       2.282   4.719  -6.290  1.00  0.95           N  
ATOM     44  CA  PHE A   5       2.416   4.702  -7.733  1.00  0.95           C  
ATOM     45  C   PHE A   5       3.840   5.066  -8.136  1.00  0.95           C  
ATOM     46  O   PHE A   5       4.252   4.878  -9.288  1.00  0.95           O  
ATOM     47  CB  PHE A   5       1.413   5.661  -8.361  1.00  0.95           C  
ATOM     48  CG  PHE A   5       1.653   7.090  -7.995  1.00  0.95           C  
ATOM     49  CD1 PHE A   5       2.507   7.882  -8.744  1.00  0.95           C  
ATOM     50  CD2 PHE A   5       1.033   7.643  -6.886  1.00  0.95           C  
ATOM     51  CE1 PHE A   5       2.734   9.199  -8.397  1.00  0.95           C  
ATOM     52  CE2 PHE A   5       1.256   8.957  -6.535  1.00  0.95           C  
ATOM     53  CZ  PHE A   5       2.109   9.739  -7.292  1.00  0.95           C  
ATOM     54  H   PHE A   5       2.899   5.318  -5.764  1.00  0.95           H  
ATOM     55  HA  PHE A   5       2.208   3.690  -8.088  1.00  0.95           H  
ATOM     56 1HB  PHE A   5       1.453   5.573  -9.445  1.00  0.95           H  
ATOM     57 2HB  PHE A   5       0.404   5.391  -8.047  1.00  0.95           H  
ATOM     58  HD1 PHE A   5       3.003   7.453  -9.614  1.00  0.95           H  
ATOM     59  HD2 PHE A   5       0.364   7.025  -6.289  1.00  0.95           H  
ATOM     60  HE1 PHE A   5       3.409   9.811  -8.994  1.00  0.95           H  
ATOM     61  HE2 PHE A   5       0.764   9.380  -5.660  1.00  0.95           H  
ATOM     62  HZ  PHE A   5       2.288  10.776  -7.016  1.00  0.95           H  
ATOM     63  N   SER A   6       4.598   5.614  -7.182  1.00  0.89           N  
ATOM     64  CA  SER A   6       5.883   6.256  -7.493  1.00  0.89           C  
ATOM     65  C   SER A   6       7.056   5.321  -7.810  1.00  0.89           C  
ATOM     66  O   SER A   6       8.074   5.293  -7.103  1.00  0.89           O  
ATOM     67  CB  SER A   6       6.285   7.189  -6.360  1.00  0.89           C  
ATOM     68  OG  SER A   6       5.375   8.242  -6.212  1.00  0.89           O  
ATOM     69  H   SER A   6       4.227   5.669  -6.232  1.00  0.89           H  
ATOM     70  HA  SER A   6       5.719   6.878  -8.374  1.00  0.89           H  
ATOM     71 1HB  SER A   6       6.340   6.626  -5.430  1.00  0.89           H  
ATOM     72 2HB  SER A   6       7.276   7.588  -6.559  1.00  0.89           H  
ATOM     73  HG  SER A   6       4.531   7.834  -5.984  1.00  0.89           H  
ATOM     74  N   SER A   7       6.951   4.654  -8.958  1.00  0.84           N  
ATOM     75  CA  SER A   7       7.977   3.732  -9.437  1.00  0.84           C  
ATOM     76  C   SER A   7       9.321   4.423  -9.585  1.00  0.84           C  
ATOM     77  O   SER A   7      10.357   3.824  -9.328  1.00  0.84           O  
ATOM     78  CB  SER A   7       7.578   3.121 -10.766  1.00  0.84           C  
ATOM     79  OG  SER A   7       6.468   2.275 -10.609  1.00  0.84           O  
ATOM     80  H   SER A   7       6.073   4.755  -9.465  1.00  0.84           H  
ATOM     81  HA  SER A   7       8.085   2.931  -8.707  1.00  0.84           H  
ATOM     82 1HB  SER A   7       7.344   3.908 -11.481  1.00  0.84           H  
ATOM     83 2HB  SER A   7       8.419   2.552 -11.165  1.00  0.84           H  
ATOM     84  HG  SER A   7       5.704   2.867 -10.488  1.00  0.84           H  
ATOM     85  N   ALA A   8       9.331   5.688  -9.996  1.00  0.80           N  
ATOM     86  CA  ALA A   8      10.602   6.383 -10.163  1.00  0.80           C  
ATOM     87  C   ALA A   8      11.395   6.433  -8.863  1.00  0.80           C  
ATOM     88  O   ALA A   8      12.626   6.367  -8.886  1.00  0.80           O  
ATOM     89  CB  ALA A   8      10.384   7.801 -10.649  1.00  0.80           C  
ATOM     90  H   ALA A   8       8.459   6.155 -10.197  1.00  0.80           H  
ATOM     91  HA  ALA A   8      11.191   5.835 -10.900  1.00  0.80           H  
ATOM     92 1HB  ALA A   8      11.350   8.287 -10.788  1.00  0.80           H  
ATOM     93 2HB  ALA A   8       9.846   7.783 -11.595  1.00  0.80           H  
ATOM     94 3HB  ALA A   8       9.805   8.350  -9.909  1.00  0.80           H  
ATOM     95  N   LEU A   9      10.710   6.568  -7.720  1.00  0.77           N  
ATOM     96  CA  LEU A   9      11.448   6.670  -6.478  1.00  0.77           C  
ATOM     97  C   LEU A   9      11.903   5.291  -6.101  1.00  0.77           C  
ATOM     98  O   LEU A   9      13.012   5.106  -5.596  1.00  0.77           O  
ATOM     99  CB  LEU A   9      10.598   7.290  -5.376  1.00  0.77           C  
ATOM    100  CG  LEU A   9      10.218   8.739  -5.619  1.00  0.77           C  
ATOM    101  CD1 LEU A   9       9.314   9.219  -4.498  1.00  0.77           C  
ATOM    102  CD2 LEU A   9      11.488   9.567  -5.723  1.00  0.77           C  
ATOM    103  H   LEU A   9       9.693   6.545  -7.704  1.00  0.77           H  
ATOM    104  HA  LEU A   9      12.326   7.294  -6.637  1.00  0.77           H  
ATOM    105 1HB  LEU A   9       9.678   6.711  -5.282  1.00  0.77           H  
ATOM    106 2HB  LEU A   9      11.144   7.233  -4.436  1.00  0.77           H  
ATOM    107  HG  LEU A   9       9.661   8.819  -6.553  1.00  0.77           H  
ATOM    108 1HD1 LEU A   9       9.032  10.256  -4.678  1.00  0.77           H  
ATOM    109 2HD1 LEU A   9       8.416   8.601  -4.463  1.00  0.77           H  
ATOM    110 3HD1 LEU A   9       9.841   9.145  -3.548  1.00  0.77           H  
ATOM    111 1HD2 LEU A   9      11.229  10.612  -5.906  1.00  0.77           H  
ATOM    112 2HD2 LEU A   9      12.050   9.492  -4.791  1.00  0.77           H  
ATOM    113 3HD2 LEU A   9      12.100   9.195  -6.547  1.00  0.77           H  
ATOM    114  N   CYS A  10      11.060   4.305  -6.392  1.00  0.76           N  
ATOM    115  CA  CYS A  10      11.413   2.924  -6.111  1.00  0.76           C  
ATOM    116  C   CYS A  10      12.704   2.561  -6.828  1.00  0.76           C  
ATOM    117  O   CYS A  10      13.638   2.050  -6.212  1.00  0.76           O  
ATOM    118  CB  CYS A  10      10.298   1.974  -6.538  1.00  0.76           C  
ATOM    119  SG  CYS A  10      10.663   0.234  -6.247  1.00  0.76           S  
ATOM    120  H   CYS A  10      10.157   4.522  -6.801  1.00  0.76           H  
ATOM    121  HA  CYS A  10      11.569   2.820  -5.038  1.00  0.76           H  
ATOM    122 1HB  CYS A  10       9.375   2.225  -6.011  1.00  0.76           H  
ATOM    123 2HB  CYS A  10      10.107   2.094  -7.599  1.00  0.76           H  
ATOM    124  N   VAL A  11      12.786   2.897  -8.117  1.00  0.75           N  
ATOM    125  CA  VAL A  11      13.977   2.592  -8.895  1.00  0.75           C  
ATOM    126  C   VAL A  11      15.204   3.252  -8.296  1.00  0.75           C  
ATOM    127  O   VAL A  11      16.250   2.613  -8.152  1.00  0.75           O  
ATOM    128  CB  VAL A  11      13.839   3.080 -10.343  1.00  0.75           C  
ATOM    129  CG1 VAL A  11      15.171   2.948 -11.048  1.00  0.75           C  
ATOM    130  CG2 VAL A  11      12.825   2.265 -11.048  1.00  0.75           C  
ATOM    131  H   VAL A  11      11.982   3.337  -8.565  1.00  0.75           H  
ATOM    132  HA  VAL A  11      14.116   1.510  -8.899  1.00  0.75           H  
ATOM    133  HB  VAL A  11      13.540   4.130 -10.344  1.00  0.75           H  
ATOM    134 1HG1 VAL A  11      15.072   3.296 -12.074  1.00  0.75           H  
ATOM    135 2HG1 VAL A  11      15.914   3.547 -10.531  1.00  0.75           H  
ATOM    136 3HG1 VAL A  11      15.476   1.900 -11.049  1.00  0.75           H  
ATOM    137 1HG2 VAL A  11      12.726   2.602 -12.075  1.00  0.75           H  
ATOM    138 2HG2 VAL A  11      13.153   1.238 -11.041  1.00  0.75           H  
ATOM    139 3HG2 VAL A  11      11.868   2.342 -10.549  1.00  0.75           H  
ATOM    140  N   VAL A  12      15.087   4.520  -7.904  1.00  0.75           N  
ATOM    141  CA  VAL A  12      16.232   5.175  -7.301  1.00  0.75           C  
ATOM    142  C   VAL A  12      16.659   4.478  -6.018  1.00  0.75           C  
ATOM    143  O   VAL A  12      17.847   4.196  -5.838  1.00  0.75           O  
ATOM    144  CB  VAL A  12      15.920   6.646  -6.994  1.00  0.75           C  
ATOM    145  CG1 VAL A  12      17.048   7.249  -6.158  1.00  0.75           C  
ATOM    146  CG2 VAL A  12      15.759   7.401  -8.295  1.00  0.75           C  
ATOM    147  H   VAL A  12      14.213   5.035  -8.044  1.00  0.75           H  
ATOM    148  HA  VAL A  12      17.057   5.138  -8.009  1.00  0.75           H  
ATOM    149  HB  VAL A  12      14.995   6.704  -6.414  1.00  0.75           H  
ATOM    150 1HG1 VAL A  12      16.818   8.290  -5.937  1.00  0.75           H  
ATOM    151 2HG1 VAL A  12      17.145   6.693  -5.223  1.00  0.75           H  
ATOM    152 3HG1 VAL A  12      17.984   7.194  -6.713  1.00  0.75           H  
ATOM    153 1HG2 VAL A  12      15.528   8.442  -8.085  1.00  0.75           H  
ATOM    154 2HG2 VAL A  12      16.685   7.341  -8.865  1.00  0.75           H  
ATOM    155 3HG2 VAL A  12      14.957   6.961  -8.871  1.00  0.75           H  
ATOM    156  N   HIS A  13      15.701   4.137  -5.156  1.00  0.75           N  
ATOM    157  CA  HIS A  13      16.031   3.483  -3.899  1.00  0.75           C  
ATOM    158  C   HIS A  13      16.668   2.120  -4.145  1.00  0.75           C  
ATOM    159  O   HIS A  13      17.627   1.731  -3.468  1.00  0.75           O  
ATOM    160  CB  HIS A  13      14.775   3.324  -3.034  1.00  0.75           C  
ATOM    161  CG  HIS A  13      14.270   4.625  -2.461  1.00  0.75           C  
ATOM    162  ND1 HIS A  13      15.040   5.425  -1.638  1.00  0.75           N  
ATOM    163  CD2 HIS A  13      13.072   5.251  -2.575  1.00  0.75           C  
ATOM    164  CE1 HIS A  13      14.341   6.489  -1.284  1.00  0.75           C  
ATOM    165  NE2 HIS A  13      13.145   6.407  -1.837  1.00  0.75           N  
ATOM    166  H   HIS A  13      14.729   4.368  -5.367  1.00  0.75           H  
ATOM    167  HA  HIS A  13      16.747   4.094  -3.351  1.00  0.75           H  
ATOM    168 1HB  HIS A  13      13.975   2.886  -3.641  1.00  0.75           H  
ATOM    169 2HB  HIS A  13      14.978   2.636  -2.216  1.00  0.75           H  
ATOM    170  HD2 HIS A  13      12.211   4.901  -3.144  1.00  0.75           H  
ATOM    171  HE1 HIS A  13      14.692   7.296  -0.641  1.00  0.75           H  
ATOM    172  HE2 HIS A  13      12.400   7.082  -1.736  1.00  0.75           H  
ATOM    173  N   CYS A  14      16.155   1.394  -5.125  1.00  0.76           N  
ATOM    174  CA  CYS A  14      16.691   0.079  -5.426  1.00  0.76           C  
ATOM    175  C   CYS A  14      18.134   0.184  -5.891  1.00  0.76           C  
ATOM    176  O   CYS A  14      18.983  -0.604  -5.469  1.00  0.76           O  
ATOM    177  CB  CYS A  14      15.834  -0.599  -6.487  1.00  0.76           C  
ATOM    178  SG  CYS A  14      14.193  -1.044  -5.889  1.00  0.76           S  
ATOM    179  H   CYS A  14      15.360   1.740  -5.652  1.00  0.76           H  
ATOM    180  HA  CYS A  14      16.665  -0.521  -4.520  1.00  0.76           H  
ATOM    181 1HB  CYS A  14      15.710   0.074  -7.336  1.00  0.76           H  
ATOM    182 2HB  CYS A  14      16.319  -1.495  -6.851  1.00  0.76           H  
ATOM    183  N   ARG A  15      18.436   1.213  -6.692  1.00  0.78           N  
ATOM    184  CA  ARG A  15      19.798   1.442  -7.155  1.00  0.78           C  
ATOM    185  C   ARG A  15      20.726   1.808  -5.999  1.00  0.78           C  
ATOM    186  O   ARG A  15      21.847   1.298  -5.919  1.00  0.78           O  
ATOM    187  CB  ARG A  15      19.790   2.459  -8.278  1.00  0.78           C  
ATOM    188  CG  ARG A  15      19.195   1.881  -9.582  1.00  0.78           C  
ATOM    189  CD  ARG A  15      19.082   2.874 -10.654  1.00  0.78           C  
ATOM    190  NE  ARG A  15      18.557   2.283 -11.881  1.00  0.78           N  
ATOM    191  CZ  ARG A  15      18.153   2.983 -12.955  1.00  0.78           C  
ATOM    192  NH1 ARG A  15      18.207   4.300 -12.949  1.00  0.78           N  
ATOM    193  NH2 ARG A  15      17.703   2.343 -14.015  1.00  0.78           N  
ATOM    194  H   ARG A  15      17.688   1.829  -7.020  1.00  0.78           H  
ATOM    195  HA  ARG A  15      20.185   0.530  -7.572  1.00  0.78           H  
ATOM    196 1HB  ARG A  15      19.188   3.319  -7.987  1.00  0.78           H  
ATOM    197 2HB  ARG A  15      20.802   2.804  -8.478  1.00  0.78           H  
ATOM    198 1HG  ARG A  15      19.833   1.067  -9.937  1.00  0.78           H  
ATOM    199 2HG  ARG A  15      18.201   1.479  -9.380  1.00  0.78           H  
ATOM    200 1HD  ARG A  15      18.402   3.665 -10.337  1.00  0.78           H  
ATOM    201 2HD  ARG A  15      20.059   3.297 -10.869  1.00  0.78           H  
ATOM    202  HE  ARG A  15      18.490   1.249 -11.936  1.00  0.78           H  
ATOM    203 1HH1 ARG A  15      18.554   4.786 -12.134  1.00  0.78           H  
ATOM    204 2HH1 ARG A  15      17.904   4.823 -13.758  1.00  0.78           H  
ATOM    205 1HH2 ARG A  15      17.671   1.324 -14.014  1.00  0.78           H  
ATOM    206 2HH2 ARG A  15      17.395   2.854 -14.825  1.00  0.78           H  
ATOM    207  N   VAL A  16      20.231   2.580  -5.034  1.00  0.79           N  
ATOM    208  CA  VAL A  16      21.022   2.927  -3.853  1.00  0.79           C  
ATOM    209  C   VAL A  16      21.409   1.660  -3.083  1.00  0.79           C  
ATOM    210  O   VAL A  16      22.529   1.532  -2.588  1.00  0.79           O  
ATOM    211  CB  VAL A  16      20.259   3.892  -2.932  1.00  0.79           C  
ATOM    212  CG1 VAL A  16      20.998   4.052  -1.622  1.00  0.79           C  
ATOM    213  CG2 VAL A  16      20.120   5.249  -3.618  1.00  0.79           C  
ATOM    214  H   VAL A  16      19.297   2.981  -5.148  1.00  0.79           H  
ATOM    215  HA  VAL A  16      21.935   3.423  -4.185  1.00  0.79           H  
ATOM    216  HB  VAL A  16      19.276   3.484  -2.718  1.00  0.79           H  
ATOM    217 1HG1 VAL A  16      20.445   4.731  -0.974  1.00  0.79           H  
ATOM    218 2HG1 VAL A  16      21.087   3.079  -1.138  1.00  0.79           H  
ATOM    219 3HG1 VAL A  16      21.991   4.457  -1.812  1.00  0.79           H  
ATOM    220 1HG2 VAL A  16      19.571   5.930  -2.972  1.00  0.79           H  
ATOM    221 2HG2 VAL A  16      21.109   5.654  -3.820  1.00  0.79           H  
ATOM    222 3HG2 VAL A  16      19.591   5.135  -4.546  1.00  0.79           H  
ATOM    223  N   ARG A  17      20.470   0.718  -3.009  1.00  0.80           N  
ATOM    224  CA  ARG A  17      20.640  -0.561  -2.323  1.00  0.80           C  
ATOM    225  C   ARG A  17      21.450  -1.607  -3.117  1.00  0.80           C  
ATOM    226  O   ARG A  17      21.641  -2.726  -2.630  1.00  0.80           O  
ATOM    227  CB  ARG A  17      19.283  -1.163  -2.032  1.00  0.80           C  
ATOM    228  CG  ARG A  17      18.415  -0.412  -1.045  1.00  0.80           C  
ATOM    229  CD  ARG A  17      17.028  -0.971  -1.041  1.00  0.80           C  
ATOM    230  NE  ARG A  17      16.151  -0.283  -0.109  1.00  0.80           N  
ATOM    231  CZ  ARG A  17      14.813  -0.449  -0.056  1.00  0.80           C  
ATOM    232  NH1 ARG A  17      14.216  -1.265  -0.896  1.00  0.80           N  
ATOM    233  NH2 ARG A  17      14.101   0.212   0.840  1.00  0.80           N  
ATOM    234  H   ARG A  17      19.560   0.920  -3.427  1.00  0.80           H  
ATOM    235  HA  ARG A  17      21.152  -0.369  -1.383  1.00  0.80           H  
ATOM    236 1HB  ARG A  17      18.718  -1.225  -2.956  1.00  0.80           H  
ATOM    237 2HB  ARG A  17      19.412  -2.171  -1.656  1.00  0.80           H  
ATOM    238 1HG  ARG A  17      18.831  -0.508  -0.044  1.00  0.80           H  
ATOM    239 2HG  ARG A  17      18.370   0.640  -1.320  1.00  0.80           H  
ATOM    240 1HD  ARG A  17      16.604  -0.867  -2.043  1.00  0.80           H  
ATOM    241 2HD  ARG A  17      17.059  -2.025  -0.772  1.00  0.80           H  
ATOM    242  HE  ARG A  17      16.574   0.354   0.554  1.00  0.80           H  
ATOM    243 1HH1 ARG A  17      14.761  -1.767  -1.587  1.00  0.80           H  
ATOM    244 2HH1 ARG A  17      13.213  -1.389  -0.860  1.00  0.80           H  
ATOM    245 1HH2 ARG A  17      14.560   0.840   1.486  1.00  0.80           H  
ATOM    246 2HH2 ARG A  17      13.101   0.089   0.880  1.00  0.80           H  
ATOM    247  N   GLY A  18      21.901  -1.278  -4.336  1.00  0.82           N  
ATOM    248  CA  GLY A  18      22.680  -2.226  -5.131  1.00  0.82           C  
ATOM    249  C   GLY A  18      21.912  -3.042  -6.186  1.00  0.82           C  
ATOM    250  O   GLY A  18      22.449  -4.025  -6.712  1.00  0.82           O  
ATOM    251  H   GLY A  18      21.739  -0.347  -4.719  1.00  0.82           H  
ATOM    252 1HA  GLY A  18      23.469  -1.667  -5.636  1.00  0.82           H  
ATOM    253 2HA  GLY A  18      23.186  -2.911  -4.456  1.00  0.82           H  
ATOM    254  N   TYR A  19      20.669  -2.671  -6.490  1.00  0.83           N  
ATOM    255  CA  TYR A  19      19.902  -3.404  -7.495  1.00  0.83           C  
ATOM    256  C   TYR A  19      19.776  -2.525  -8.751  1.00  0.83           C  
ATOM    257  O   TYR A  19      19.526  -1.340  -8.627  1.00  0.83           O  
ATOM    258  CB  TYR A  19      18.517  -3.674  -6.934  1.00  0.83           C  
ATOM    259  CG  TYR A  19      18.445  -4.557  -5.736  1.00  0.83           C  
ATOM    260  CD1 TYR A  19      18.758  -4.019  -4.509  1.00  0.83           C  
ATOM    261  CD2 TYR A  19      18.000  -5.857  -5.825  1.00  0.83           C  
ATOM    262  CE1 TYR A  19      18.668  -4.779  -3.374  1.00  0.83           C  
ATOM    263  CE2 TYR A  19      17.902  -6.628  -4.693  1.00  0.83           C  
ATOM    264  CZ  TYR A  19      18.241  -6.091  -3.465  1.00  0.83           C  
ATOM    265  OH  TYR A  19      18.143  -6.856  -2.322  1.00  0.83           O  
ATOM    266  H   TYR A  19      20.244  -1.867  -6.031  1.00  0.83           H  
ATOM    267  HA  TYR A  19      20.414  -4.322  -7.722  1.00  0.83           H  
ATOM    268 1HB  TYR A  19      18.094  -2.737  -6.652  1.00  0.83           H  
ATOM    269 2HB  TYR A  19      17.880  -4.083  -7.695  1.00  0.83           H  
ATOM    270  HD1 TYR A  19      19.086  -2.983  -4.447  1.00  0.83           H  
ATOM    271  HD2 TYR A  19      17.717  -6.269  -6.777  1.00  0.83           H  
ATOM    272  HE1 TYR A  19      18.929  -4.352  -2.408  1.00  0.83           H  
ATOM    273  HE2 TYR A  19      17.549  -7.656  -4.765  1.00  0.83           H  
ATOM    274  HH  TYR A  19      18.405  -6.327  -1.563  1.00  0.83           H  
ATOM    275  N   PRO A  20      19.883  -3.046  -9.972  1.00  0.84           N  
ATOM    276  CA  PRO A  20      19.741  -2.270 -11.190  1.00  0.84           C  
ATOM    277  C   PRO A  20      18.363  -1.658 -11.433  1.00  0.84           C  
ATOM    278  O   PRO A  20      18.267  -0.651 -12.144  1.00  0.84           O  
ATOM    279  CB  PRO A  20      20.078  -3.302 -12.268  1.00  0.84           C  
ATOM    280  CG  PRO A  20      19.823  -4.638 -11.621  1.00  0.84           C  
ATOM    281  CD  PRO A  20      20.185  -4.439 -10.173  1.00  0.84           C  
ATOM    282  HA  PRO A  20      20.503  -1.477 -11.182  1.00  0.84           H  
ATOM    283 1HB  PRO A  20      19.440  -3.141 -13.148  1.00  0.84           H  
ATOM    284 2HB  PRO A  20      21.120  -3.177 -12.598  1.00  0.84           H  
ATOM    285 1HG  PRO A  20      18.765  -4.921 -11.748  1.00  0.84           H  
ATOM    286 2HG  PRO A  20      20.421  -5.424 -12.104  1.00  0.84           H  
ATOM    287 1HD  PRO A  20      19.536  -5.035  -9.586  1.00  0.84           H  
ATOM    288 2HD  PRO A  20      21.248  -4.646  -9.980  1.00  0.84           H  
ATOM    289  N   ASP A  21      17.293  -2.206 -10.838  1.00  0.85           N  
ATOM    290  CA  ASP A  21      15.984  -1.626 -11.133  1.00  0.85           C  
ATOM    291  C   ASP A  21      14.931  -1.970 -10.076  1.00  0.85           C  
ATOM    292  O   ASP A  21      15.219  -2.670  -9.102  1.00  0.85           O  
ATOM    293  CB  ASP A  21      15.547  -2.120 -12.528  1.00  0.85           C  
ATOM    294  CG  ASP A  21      14.658  -1.160 -13.324  1.00  0.85           C  
ATOM    295  OD1 ASP A  21      14.026  -0.350 -12.717  1.00  0.85           O  
ATOM    296  OD2 ASP A  21      14.646  -1.247 -14.530  1.00  0.85           O  
ATOM    297  H   ASP A  21      17.359  -3.048 -10.261  1.00  0.85           H  
ATOM    298  HA  ASP A  21      16.086  -0.543 -11.162  1.00  0.85           H  
ATOM    299 1HB  ASP A  21      16.429  -2.339 -13.130  1.00  0.85           H  
ATOM    300 2HB  ASP A  21      15.005  -3.060 -12.409  1.00  0.85           H  
ATOM    301  N   GLY A  22      13.712  -1.472 -10.285  1.00  0.87           N  
ATOM    302  CA  GLY A  22      12.579  -1.735  -9.392  1.00  0.87           C  
ATOM    303  C   GLY A  22      11.286  -1.037  -9.823  1.00  0.87           C  
ATOM    304  O   GLY A  22      11.254  -0.276 -10.787  1.00  0.87           O  
ATOM    305  H   GLY A  22      13.584  -0.892 -11.113  1.00  0.87           H  
ATOM    306 1HA  GLY A  22      12.406  -2.809  -9.339  1.00  0.87           H  
ATOM    307 2HA  GLY A  22      12.828  -1.411  -8.385  1.00  0.87           H  
ATOM    308  N   TYR A  23      10.202  -1.324  -9.129  1.00  0.89           N  
ATOM    309  CA  TYR A  23       8.927  -0.710  -9.486  1.00  0.89           C  
ATOM    310  C   TYR A  23       7.940  -0.629  -8.330  1.00  0.89           C  
ATOM    311  O   TYR A  23       8.071  -1.332  -7.323  1.00  0.89           O  
ATOM    312  CB  TYR A  23       8.320  -1.494 -10.640  1.00  0.89           C  
ATOM    313  CG  TYR A  23       8.015  -2.939 -10.281  1.00  0.89           C  
ATOM    314  CD1 TYR A  23       6.762  -3.288  -9.810  1.00  0.89           C  
ATOM    315  CD2 TYR A  23       8.997  -3.913 -10.420  1.00  0.89           C  
ATOM    316  CE1 TYR A  23       6.482  -4.599  -9.483  1.00  0.89           C  
ATOM    317  CE2 TYR A  23       8.720  -5.221 -10.096  1.00  0.89           C  
ATOM    318  CZ  TYR A  23       7.466  -5.571  -9.629  1.00  0.89           C  
ATOM    319  OH  TYR A  23       7.167  -6.884  -9.300  1.00  0.89           O  
ATOM    320  H   TYR A  23      10.289  -1.968  -8.345  1.00  0.89           H  
ATOM    321  HA  TYR A  23       9.121   0.311  -9.815  1.00  0.89           H  
ATOM    322 1HB  TYR A  23       7.390  -1.016 -10.952  1.00  0.89           H  
ATOM    323 2HB  TYR A  23       8.996  -1.486 -11.494  1.00  0.89           H  
ATOM    324  HD1 TYR A  23       5.995  -2.523  -9.704  1.00  0.89           H  
ATOM    325  HD2 TYR A  23       9.985  -3.643 -10.792  1.00  0.89           H  
ATOM    326  HE1 TYR A  23       5.496  -4.870  -9.117  1.00  0.89           H  
ATOM    327  HE2 TYR A  23       9.485  -5.965 -10.214  1.00  0.89           H  
ATOM    328  HH  TYR A  23       6.221  -6.965  -9.143  1.00  0.89           H  
ATOM    329  N   CYS A  24       6.904   0.195  -8.480  1.00  0.91           N  
ATOM    330  CA  CYS A  24       5.898   0.245  -7.434  1.00  0.91           C  
ATOM    331  C   CYS A  24       4.847  -0.811  -7.760  1.00  0.91           C  
ATOM    332  O   CYS A  24       4.229  -0.772  -8.825  1.00  0.91           O  
ATOM    333  CB  CYS A  24       5.284   1.643  -7.360  1.00  0.91           C  
ATOM    334  SG  CYS A  24       4.239   1.920  -5.990  1.00  0.91           S  
ATOM    335  H   CYS A  24       6.807   0.788  -9.303  1.00  0.91           H  
ATOM    336  HA  CYS A  24       6.358  -0.001  -6.480  1.00  0.91           H  
ATOM    337 1HB  CYS A  24       6.079   2.382  -7.326  1.00  0.91           H  
ATOM    338 2HB  CYS A  24       4.707   1.833  -8.263  1.00  0.91           H  
ATOM    339  N   SER A  25       4.693  -1.793  -6.877  1.00  0.93           N  
ATOM    340  CA  SER A  25       3.810  -2.927  -7.116  1.00  0.93           C  
ATOM    341  C   SER A  25       2.360  -2.578  -6.909  1.00  0.93           C  
ATOM    342  O   SER A  25       2.025  -1.492  -6.444  1.00  0.93           O  
ATOM    343  CB  SER A  25       4.120  -4.078  -6.188  1.00  0.93           C  
ATOM    344  OG  SER A  25       3.700  -3.773  -4.891  1.00  0.93           O  
ATOM    345  H   SER A  25       5.218  -1.780  -6.001  1.00  0.93           H  
ATOM    346  HA  SER A  25       3.940  -3.253  -8.148  1.00  0.93           H  
ATOM    347 1HB  SER A  25       3.627  -4.980  -6.537  1.00  0.93           H  
ATOM    348 2HB  SER A  25       5.196  -4.269  -6.189  1.00  0.93           H  
ATOM    349  HG  SER A  25       4.407  -3.172  -4.542  1.00  0.93           H  
ATOM    350  N   ARG A  26       1.493  -3.541  -7.192  1.00  0.94           N  
ATOM    351  CA  ARG A  26       0.054  -3.399  -7.014  1.00  0.94           C  
ATOM    352  C   ARG A  26      -0.340  -3.149  -5.553  1.00  0.94           C  
ATOM    353  O   ARG A  26      -1.463  -2.726  -5.281  1.00  0.94           O  
ATOM    354  CB  ARG A  26      -0.674  -4.635  -7.522  1.00  0.94           C  
ATOM    355  CG  ARG A  26      -0.650  -4.816  -9.037  1.00  0.94           C  
ATOM    356  CD  ARG A  26      -1.355  -6.060  -9.463  1.00  0.94           C  
ATOM    357  NE  ARG A  26      -1.335  -6.227 -10.911  1.00  0.94           N  
ATOM    358  CZ  ARG A  26      -1.787  -7.316 -11.567  1.00  0.94           C  
ATOM    359  NH1 ARG A  26      -2.291  -8.329 -10.897  1.00  0.94           N  
ATOM    360  NH2 ARG A  26      -1.720  -7.365 -12.886  1.00  0.94           N  
ATOM    361  H   ARG A  26       1.844  -4.409  -7.567  1.00  0.94           H  
ATOM    362  HA  ARG A  26      -0.275  -2.543  -7.607  1.00  0.94           H  
ATOM    363 1HB  ARG A  26      -0.233  -5.524  -7.071  1.00  0.94           H  
ATOM    364 2HB  ARG A  26      -1.717  -4.594  -7.208  1.00  0.94           H  
ATOM    365 1HG  ARG A  26      -1.140  -3.965  -9.511  1.00  0.94           H  
ATOM    366 2HG  ARG A  26       0.383  -4.876  -9.378  1.00  0.94           H  
ATOM    367 1HD  ARG A  26      -0.869  -6.924  -9.013  1.00  0.94           H  
ATOM    368 2HD  ARG A  26      -2.394  -6.018  -9.139  1.00  0.94           H  
ATOM    369  HE  ARG A  26      -0.953  -5.471 -11.465  1.00  0.94           H  
ATOM    370 1HH1 ARG A  26      -2.344  -8.292  -9.889  1.00  0.94           H  
ATOM    371 2HH1 ARG A  26      -2.630  -9.142 -11.391  1.00  0.94           H  
ATOM    372 1HH2 ARG A  26      -1.332  -6.587 -13.402  1.00  0.94           H  
ATOM    373 2HH2 ARG A  26      -2.057  -8.179 -13.379  1.00  0.94           H  
ATOM    374  N   LYS A  27       0.559  -3.442  -4.599  1.00  0.94           N  
ATOM    375  CA  LYS A  27       0.248  -3.215  -3.193  1.00  0.94           C  
ATOM    376  C   LYS A  27       0.646  -1.800  -2.778  1.00  0.94           C  
ATOM    377  O   LYS A  27       0.473  -1.406  -1.625  1.00  0.94           O  
ATOM    378  CB  LYS A  27       0.953  -4.233  -2.298  1.00  0.94           C  
ATOM    379  CG  LYS A  27       0.488  -5.668  -2.478  1.00  0.94           C  
ATOM    380  CD  LYS A  27       1.225  -6.612  -1.529  1.00  0.94           C  
ATOM    381  CE  LYS A  27       0.756  -8.052  -1.701  1.00  0.94           C  
ATOM    382  NZ  LYS A  27       1.494  -8.987  -0.807  1.00  0.94           N  
ATOM    383  H   LYS A  27       1.500  -3.764  -4.839  1.00  0.94           H  
ATOM    384  HA  LYS A  27      -0.828  -3.315  -3.051  1.00  0.94           H  
ATOM    385 1HB  LYS A  27       2.026  -4.200  -2.494  1.00  0.94           H  
ATOM    386 2HB  LYS A  27       0.801  -3.960  -1.255  1.00  0.94           H  
ATOM    387 1HG  LYS A  27      -0.583  -5.729  -2.282  1.00  0.94           H  
ATOM    388 2HG  LYS A  27       0.670  -5.983  -3.505  1.00  0.94           H  
ATOM    389 1HD  LYS A  27       2.298  -6.560  -1.727  1.00  0.94           H  
ATOM    390 2HD  LYS A  27       1.050  -6.301  -0.498  1.00  0.94           H  
ATOM    391 1HE  LYS A  27      -0.307  -8.109  -1.472  1.00  0.94           H  
ATOM    392 2HE  LYS A  27       0.913  -8.355  -2.735  1.00  0.94           H  
ATOM    393 1HZ  LYS A  27       1.155  -9.927  -0.952  1.00  0.94           H  
ATOM    394 2HZ  LYS A  27       2.481  -8.948  -1.019  1.00  0.94           H  
ATOM    395 3HZ  LYS A  27       1.346  -8.721   0.156  1.00  0.94           H  
ATOM    396  N   GLY A  28       1.237  -1.047  -3.713  1.00  0.92           N  
ATOM    397  CA  GLY A  28       1.720   0.297  -3.451  1.00  0.92           C  
ATOM    398  C   GLY A  28       3.081   0.256  -2.778  1.00  0.92           C  
ATOM    399  O   GLY A  28       3.543   1.274  -2.244  1.00  0.92           O  
ATOM    400  H   GLY A  28       1.350  -1.396  -4.663  1.00  0.92           H  
ATOM    401 1HA  GLY A  28       1.791   0.837  -4.396  1.00  0.92           H  
ATOM    402 2HA  GLY A  28       1.007   0.825  -2.821  1.00  0.92           H  
ATOM    403  N   ILE A  29       3.699  -0.922  -2.812  1.00  0.89           N  
ATOM    404  CA  ILE A  29       4.993  -1.215  -2.202  1.00  0.89           C  
ATOM    405  C   ILE A  29       6.100  -1.453  -3.225  1.00  0.89           C  
ATOM    406  O   ILE A  29       5.922  -2.219  -4.182  1.00  0.89           O  
ATOM    407  CB  ILE A  29       4.865  -2.456  -1.304  1.00  0.89           C  
ATOM    408  CG1 ILE A  29       3.865  -2.162  -0.192  1.00  0.89           C  
ATOM    409  CG2 ILE A  29       6.210  -2.861  -0.733  1.00  0.89           C  
ATOM    410  CD1 ILE A  29       3.469  -3.360   0.596  1.00  0.89           C  
ATOM    411  H   ILE A  29       3.212  -1.669  -3.282  1.00  0.89           H  
ATOM    412  HA  ILE A  29       5.283  -0.368  -1.586  1.00  0.89           H  
ATOM    413  HB  ILE A  29       4.462  -3.283  -1.891  1.00  0.89           H  
ATOM    414 1HG1 ILE A  29       4.299  -1.434   0.485  1.00  0.89           H  
ATOM    415 2HG1 ILE A  29       2.962  -1.741  -0.627  1.00  0.89           H  
ATOM    416 1HG2 ILE A  29       6.089  -3.741  -0.106  1.00  0.89           H  
ATOM    417 2HG2 ILE A  29       6.902  -3.093  -1.542  1.00  0.89           H  
ATOM    418 3HG2 ILE A  29       6.616  -2.050  -0.139  1.00  0.89           H  
ATOM    419 1HD1 ILE A  29       2.753  -3.069   1.365  1.00  0.89           H  
ATOM    420 2HD1 ILE A  29       3.013  -4.094  -0.063  1.00  0.89           H  
ATOM    421 3HD1 ILE A  29       4.349  -3.794   1.066  1.00  0.89           H  
ATOM    422  N   CYS A  30       7.234  -0.788  -3.011  1.00  0.85           N  
ATOM    423  CA  CYS A  30       8.418  -0.906  -3.857  1.00  0.85           C  
ATOM    424  C   CYS A  30       9.053  -2.292  -3.887  1.00  0.85           C  
ATOM    425  O   CYS A  30       9.403  -2.856  -2.845  1.00  0.85           O  
ATOM    426  CB  CYS A  30       9.478   0.089  -3.385  1.00  0.85           C  
ATOM    427  SG  CYS A  30      11.073   0.042  -4.267  1.00  0.85           S  
ATOM    428  H   CYS A  30       7.275  -0.156  -2.217  1.00  0.85           H  
ATOM    429  HA  CYS A  30       8.123  -0.642  -4.871  1.00  0.85           H  
ATOM    430 1HB  CYS A  30       9.078   1.099  -3.471  1.00  0.85           H  
ATOM    431 2HB  CYS A  30       9.678  -0.086  -2.330  1.00  0.85           H  
ATOM    432  N   THR A  31       9.248  -2.799  -5.099  1.00  0.83           N  
ATOM    433  CA  THR A  31       9.897  -4.073  -5.360  1.00  0.83           C  
ATOM    434  C   THR A  31      11.176  -3.869  -6.149  1.00  0.83           C  
ATOM    435  O   THR A  31      11.173  -3.217  -7.194  1.00  0.83           O  
ATOM    436  CB  THR A  31       8.959  -5.028  -6.127  1.00  0.83           C  
ATOM    437  OG1 THR A  31       7.805  -5.320  -5.322  1.00  0.83           O  
ATOM    438  CG2 THR A  31       9.666  -6.311  -6.529  1.00  0.83           C  
ATOM    439  H   THR A  31       8.914  -2.259  -5.897  1.00  0.83           H  
ATOM    440  HA  THR A  31      10.158  -4.532  -4.407  1.00  0.83           H  
ATOM    441  HB  THR A  31       8.620  -4.518  -7.029  1.00  0.83           H  
ATOM    442  HG1 THR A  31       7.400  -4.499  -5.028  1.00  0.83           H  
ATOM    443 1HG2 THR A  31       8.975  -6.944  -7.078  1.00  0.83           H  
ATOM    444 2HG2 THR A  31      10.524  -6.079  -7.165  1.00  0.83           H  
ATOM    445 3HG2 THR A  31      10.010  -6.836  -5.641  1.00  0.83           H  
ATOM    446  N   CYS A  32      12.273  -4.435  -5.657  1.00  0.83           N  
ATOM    447  CA  CYS A  32      13.548  -4.286  -6.348  1.00  0.83           C  
ATOM    448  C   CYS A  32      13.903  -5.528  -7.129  1.00  0.83           C  
ATOM    449  O   CYS A  32      13.554  -6.639  -6.726  1.00  0.83           O  
ATOM    450  CB  CYS A  32      14.667  -3.987  -5.361  1.00  0.83           C  
ATOM    451  SG  CYS A  32      14.482  -2.449  -4.443  1.00  0.83           S  
ATOM    452  H   CYS A  32      12.223  -4.960  -4.795  1.00  0.83           H  
ATOM    453  HA  CYS A  32      13.471  -3.474  -7.062  1.00  0.83           H  
ATOM    454 1HB  CYS A  32      14.757  -4.804  -4.647  1.00  0.83           H  
ATOM    455 2HB  CYS A  32      15.600  -3.934  -5.908  1.00  0.83           H  
ATOM    456  N   ARG A  33      14.627  -5.338  -8.232  1.00  0.84           N  
ATOM    457  CA  ARG A  33      15.059  -6.455  -9.060  1.00  0.84           C  
ATOM    458  C   ARG A  33      16.556  -6.457  -9.371  1.00  0.84           C  
ATOM    459  O   ARG A  33      17.189  -5.410  -9.557  1.00  0.84           O  
ATOM    460  CB  ARG A  33      14.271  -6.472 -10.363  1.00  0.84           C  
ATOM    461  CG  ARG A  33      12.748  -6.617 -10.193  1.00  0.84           C  
ATOM    462  CD  ARG A  33      12.385  -7.994  -9.711  1.00  0.84           C  
ATOM    463  NE  ARG A  33      10.962  -8.138  -9.478  1.00  0.84           N  
ATOM    464  CZ  ARG A  33      10.351  -9.267  -9.082  1.00  0.84           C  
ATOM    465  NH1 ARG A  33      11.046 -10.367  -8.879  1.00  0.84           N  
ATOM    466  NH2 ARG A  33       9.044  -9.271  -8.896  1.00  0.84           N  
ATOM    467  H   ARG A  33      14.867  -4.386  -8.504  1.00  0.84           H  
ATOM    468  HA  ARG A  33      14.836  -7.377  -8.524  1.00  0.84           H  
ATOM    469 1HB  ARG A  33      14.458  -5.545 -10.905  1.00  0.84           H  
ATOM    470 2HB  ARG A  33      14.622  -7.295 -10.987  1.00  0.84           H  
ATOM    471 1HG  ARG A  33      12.369  -5.883  -9.482  1.00  0.84           H  
ATOM    472 2HG  ARG A  33      12.265  -6.458 -11.157  1.00  0.84           H  
ATOM    473 1HD  ARG A  33      12.686  -8.729 -10.457  1.00  0.84           H  
ATOM    474 2HD  ARG A  33      12.905  -8.198  -8.774  1.00  0.84           H  
ATOM    475  HE  ARG A  33      10.387  -7.327  -9.612  1.00  0.84           H  
ATOM    476 1HH1 ARG A  33      12.046 -10.364  -9.018  1.00  0.84           H  
ATOM    477 2HH1 ARG A  33      10.579 -11.212  -8.582  1.00  0.84           H  
ATOM    478 1HH2 ARG A  33       8.498  -8.417  -9.051  1.00  0.84           H  
ATOM    479 2HH2 ARG A  33       8.579 -10.116  -8.599  1.00  0.84           H  
ATOM    480  N   ARG A  34      17.091  -7.671  -9.473  1.00  0.88           N  
ATOM    481  CA  ARG A  34      18.488  -7.956  -9.783  1.00  0.88           C  
ATOM    482  C   ARG A  34      18.608  -9.408 -10.195  1.00  0.88           C  
ATOM    483  O   ARG A  34      19.085  -9.705 -11.290  1.00  0.88           O  
ATOM    484  OXT ARG A  34      17.868 -10.202  -9.621  1.00  0.88           O  
ATOM    485  CB  ARG A  34      19.380  -7.697  -8.570  1.00  0.88           C  
ATOM    486  CG  ARG A  34      20.875  -7.888  -8.760  1.00  0.88           C  
ATOM    487  CD  ARG A  34      21.639  -7.297  -7.602  1.00  0.88           C  
ATOM    488  NE  ARG A  34      21.360  -7.967  -6.347  1.00  0.88           N  
ATOM    489  CZ  ARG A  34      21.650  -7.464  -5.124  1.00  0.88           C  
ATOM    490  NH1 ARG A  34      22.223  -6.285  -4.993  1.00  0.88           N  
ATOM    491  NH2 ARG A  34      21.351  -8.162  -4.041  1.00  0.88           N  
ATOM    492  H   ARG A  34      16.485  -8.461  -9.306  1.00  0.88           H  
ATOM    493  HA  ARG A  34      18.807  -7.326 -10.612  1.00  0.88           H  
ATOM    494 1HB  ARG A  34      19.253  -6.698  -8.231  1.00  0.88           H  
ATOM    495 2HB  ARG A  34      19.075  -8.353  -7.754  1.00  0.88           H  
ATOM    496 1HG  ARG A  34      21.105  -8.952  -8.823  1.00  0.88           H  
ATOM    497 2HG  ARG A  34      21.195  -7.390  -9.676  1.00  0.88           H  
ATOM    498 1HD  ARG A  34      22.707  -7.372  -7.796  1.00  0.88           H  
ATOM    499 2HD  ARG A  34      21.379  -6.267  -7.486  1.00  0.88           H  
ATOM    500  HE  ARG A  34      20.919  -8.874  -6.387  1.00  0.88           H  
ATOM    501 1HH1 ARG A  34      22.460  -5.716  -5.815  1.00  0.88           H  
ATOM    502 2HH1 ARG A  34      22.428  -5.926  -4.073  1.00  0.88           H  
ATOM    503 1HH2 ARG A  34      20.908  -9.066  -4.128  1.00  0.88           H  
ATOM    504 2HH2 ARG A  34      21.561  -7.786  -3.129  1.00  0.88           H  
ENDMDL

REMARK ID 636661 DOMAINID 630383 MODEL 3 Luc_A_AP02506
MODEL     3
ATOM      1  N   GLY A   1       1.422   0.336  -0.845  1.00  1.55           N  
ATOM      2  CA  GLY A   1       1.707   0.394   0.586  1.00  1.55           C  
ATOM      3  C   GLY A   1       1.838   1.834   1.068  1.00  1.55           C  
ATOM      4  O   GLY A   1       0.982   2.674   0.785  1.00  1.55           O  
ATOM      5  H   GLY A   1       2.193   0.193  -1.481  1.00  1.55           H  
ATOM      6 1HA  GLY A   1       0.913  -0.108   1.138  1.00  1.55           H  
ATOM      7 2HA  GLY A   1       2.631  -0.148   0.795  1.00  1.55           H  
ATOM      8  N   THR A   2       2.905   2.102   1.818  1.00  1.43           N  
ATOM      9  CA  THR A   2       3.186   3.433   2.356  1.00  1.43           C  
ATOM     10  C   THR A   2       4.574   3.877   1.921  1.00  1.43           C  
ATOM     11  O   THR A   2       4.939   5.052   2.024  1.00  1.43           O  
ATOM     12  CB  THR A   2       3.107   3.451   3.891  1.00  1.43           C  
ATOM     13  OG1 THR A   2       4.102   2.570   4.427  1.00  1.43           O  
ATOM     14  CG2 THR A   2       1.726   3.004   4.363  1.00  1.43           C  
ATOM     15  H   THR A   2       3.574   1.357   1.996  1.00  1.43           H  
ATOM     16  HA  THR A   2       2.461   4.140   1.955  1.00  1.43           H  
ATOM     17  HB  THR A   2       3.303   4.463   4.244  1.00  1.43           H  
ATOM     18  HG1 THR A   2       4.898   2.638   3.880  1.00  1.43           H  
ATOM     19 1HG2 THR A   2       1.687   3.026   5.451  1.00  1.43           H  
ATOM     20 2HG2 THR A   2       0.969   3.676   3.958  1.00  1.43           H  
ATOM     21 3HG2 THR A   2       1.532   1.990   4.018  1.00  1.43           H  
ATOM     22  N   CYS A   3       5.337   2.910   1.432  1.00  1.30           N  
ATOM     23  CA  CYS A   3       6.730   3.093   1.048  1.00  1.30           C  
ATOM     24  C   CYS A   3       7.084   2.300  -0.202  1.00  1.30           C  
ATOM     25  O   CYS A   3       6.627   1.177  -0.383  1.00  1.30           O  
ATOM     26  CB  CYS A   3       7.660   2.663   2.181  1.00  1.30           C  
ATOM     27  SG  CYS A   3       9.381   2.808   1.747  1.00  1.30           S  
ATOM     28  H   CYS A   3       4.946   1.974   1.392  1.00  1.30           H  
ATOM     29  HA  CYS A   3       6.894   4.151   0.847  1.00  1.30           H  
ATOM     30 1HB  CYS A   3       7.479   3.283   3.059  1.00  1.30           H  
ATOM     31 2HB  CYS A   3       7.457   1.627   2.457  1.00  1.30           H  
ATOM     32  N   SER A   4       7.878   2.891  -1.090  1.00  1.18           N  
ATOM     33  CA  SER A   4       8.335   2.138  -2.254  1.00  1.18           C  
ATOM     34  C   SER A   4       9.814   1.755  -2.156  1.00  1.18           C  
ATOM     35  O   SER A   4      10.194   0.634  -2.490  1.00  1.18           O  
ATOM     36  CB  SER A   4       8.119   2.952  -3.509  1.00  1.18           C  
ATOM     37  OG  SER A   4       6.757   3.175  -3.737  1.00  1.18           O  
ATOM     38  H   SER A   4       8.186   3.835  -0.927  1.00  1.18           H  
ATOM     39  HA  SER A   4       7.755   1.219  -2.326  1.00  1.18           H  
ATOM     40 1HB  SER A   4       8.634   3.906  -3.415  1.00  1.18           H  
ATOM     41 2HB  SER A   4       8.553   2.427  -4.358  1.00  1.18           H  
ATOM     42  HG  SER A   4       6.349   2.304  -3.768  1.00  1.18           H  
ATOM     43  N   PHE A   5      10.655   2.704  -1.752  1.00  1.07           N  
ATOM     44  CA  PHE A   5      12.085   2.470  -1.630  1.00  1.07           C  
ATOM     45  C   PHE A   5      12.642   3.301  -0.496  1.00  1.07           C  
ATOM     46  O   PHE A   5      13.802   3.171  -0.090  1.00  1.07           O  
ATOM     47  CB  PHE A   5      12.784   2.819  -2.939  1.00  1.07           C  
ATOM     48  CG  PHE A   5      12.666   4.272  -3.292  1.00  1.07           C  
ATOM     49  CD1 PHE A   5      13.586   5.202  -2.829  1.00  1.07           C  
ATOM     50  CD2 PHE A   5      11.620   4.710  -4.085  1.00  1.07           C  
ATOM     51  CE1 PHE A   5      13.459   6.541  -3.154  1.00  1.07           C  
ATOM     52  CE2 PHE A   5      11.488   6.041  -4.410  1.00  1.07           C  
ATOM     53  CZ  PHE A   5      12.408   6.960  -3.945  1.00  1.07           C  
ATOM     54  H   PHE A   5      10.307   3.610  -1.480  1.00  1.07           H  
ATOM     55  HA  PHE A   5      12.254   1.416  -1.400  1.00  1.07           H  
ATOM     56 1HB  PHE A   5      13.840   2.567  -2.870  1.00  1.07           H  
ATOM     57 2HB  PHE A   5      12.357   2.230  -3.752  1.00  1.07           H  
ATOM     58  HD1 PHE A   5      14.411   4.867  -2.201  1.00  1.07           H  
ATOM     59  HD2 PHE A   5      10.896   3.987  -4.452  1.00  1.07           H  
ATOM     60  HE1 PHE A   5      14.185   7.263  -2.784  1.00  1.07           H  
ATOM     61  HE2 PHE A   5      10.657   6.370  -5.035  1.00  1.07           H  
ATOM     62  HZ  PHE A   5      12.304   8.013  -4.202  1.00  1.07           H  
ATOM     63  N   SER A   6      11.801   4.202  -0.011  1.00  0.98           N  
ATOM     64  CA  SER A   6      12.222   5.282   0.880  1.00  0.98           C  
ATOM     65  C   SER A   6      12.524   4.876   2.324  1.00  0.98           C  
ATOM     66  O   SER A   6      11.920   5.378   3.276  1.00  0.98           O  
ATOM     67  CB  SER A   6      11.150   6.353   0.888  1.00  0.98           C  
ATOM     68  OG  SER A   6      10.977   6.913  -0.387  1.00  0.98           O  
ATOM     69  H   SER A   6      10.850   4.168  -0.345  1.00  0.98           H  
ATOM     70  HA  SER A   6      13.130   5.716   0.459  1.00  0.98           H  
ATOM     71 1HB  SER A   6      10.210   5.924   1.233  1.00  0.98           H  
ATOM     72 2HB  SER A   6      11.430   7.132   1.592  1.00  0.98           H  
ATOM     73  HG  SER A   6      11.822   7.314  -0.615  1.00  0.98           H  
ATOM     74  N   SER A   7      13.571   4.069   2.483  1.00  0.91           N  
ATOM     75  CA  SER A   7      14.001   3.606   3.795  1.00  0.91           C  
ATOM     76  C   SER A   7      14.343   4.764   4.709  1.00  0.91           C  
ATOM     77  O   SER A   7      14.097   4.692   5.906  1.00  0.91           O  
ATOM     78  CB  SER A   7      15.185   2.670   3.681  1.00  0.91           C  
ATOM     79  OG  SER A   7      14.798   1.467   3.062  1.00  0.91           O  
ATOM     80  H   SER A   7      14.017   3.721   1.637  1.00  0.91           H  
ATOM     81  HA  SER A   7      13.178   3.056   4.248  1.00  0.91           H  
ATOM     82 1HB  SER A   7      15.980   3.143   3.108  1.00  0.91           H  
ATOM     83 2HB  SER A   7      15.575   2.461   4.678  1.00  0.91           H  
ATOM     84  HG  SER A   7      14.750   1.669   2.110  1.00  0.91           H  
ATOM     85  N   ALA A   8      14.895   5.845   4.159  1.00  0.85           N  
ATOM     86  CA  ALA A   8      15.246   6.995   4.983  1.00  0.85           C  
ATOM     87  C   ALA A   8      14.029   7.545   5.712  1.00  0.85           C  
ATOM     88  O   ALA A   8      14.153   8.041   6.831  1.00  0.85           O  
ATOM     89  CB  ALA A   8      15.846   8.101   4.141  1.00  0.85           C  
ATOM     90  H   ALA A   8      15.075   5.856   3.166  1.00  0.85           H  
ATOM     91  HA  ALA A   8      15.974   6.670   5.727  1.00  0.85           H  
ATOM     92 1HB  ALA A   8      16.116   8.939   4.784  1.00  0.85           H  
ATOM     93 2HB  ALA A   8      16.735   7.731   3.632  1.00  0.85           H  
ATOM     94 3HB  ALA A   8      15.115   8.432   3.405  1.00  0.85           H  
ATOM     95  N   LEU A   9      12.852   7.495   5.079  1.00  0.81           N  
ATOM     96  CA  LEU A   9      11.683   8.039   5.735  1.00  0.81           C  
ATOM     97  C   LEU A   9      11.211   7.042   6.749  1.00  0.81           C  
ATOM     98  O   LEU A   9      10.748   7.408   7.817  1.00  0.81           O  
ATOM     99  CB  LEU A   9      10.585   8.377   4.740  1.00  0.81           C  
ATOM    100  CG  LEU A   9      10.946   9.506   3.791  1.00  0.81           C  
ATOM    101  CD1 LEU A   9       9.817   9.719   2.795  1.00  0.81           C  
ATOM    102  CD2 LEU A   9      11.229  10.761   4.614  1.00  0.81           C  
ATOM    103  H   LEU A   9      12.750   7.028   4.183  1.00  0.81           H  
ATOM    104  HA  LEU A   9      11.963   8.951   6.260  1.00  0.81           H  
ATOM    105 1HB  LEU A   9      10.368   7.484   4.147  1.00  0.81           H  
ATOM    106 2HB  LEU A   9       9.688   8.658   5.287  1.00  0.81           H  
ATOM    107  HG  LEU A   9      11.841   9.238   3.227  1.00  0.81           H  
ATOM    108 1HD1 LEU A   9      10.082  10.525   2.110  1.00  0.81           H  
ATOM    109 2HD1 LEU A   9       9.650   8.804   2.229  1.00  0.81           H  
ATOM    110 3HD1 LEU A   9       8.907   9.984   3.332  1.00  0.81           H  
ATOM    111 1HD2 LEU A   9      11.500  11.581   3.950  1.00  0.81           H  
ATOM    112 2HD2 LEU A   9      10.337  11.031   5.180  1.00  0.81           H  
ATOM    113 3HD2 LEU A   9      12.051  10.566   5.306  1.00  0.81           H  
ATOM    114  N   CYS A  10      11.395   5.762   6.463  1.00  0.78           N  
ATOM    115  CA  CYS A  10      10.978   4.770   7.437  1.00  0.78           C  
ATOM    116  C   CYS A  10      11.790   4.964   8.722  1.00  0.78           C  
ATOM    117  O   CYS A  10      11.237   4.968   9.826  1.00  0.78           O  
ATOM    118  CB  CYS A  10      11.203   3.359   6.892  1.00  0.78           C  
ATOM    119  SG  CYS A  10      10.145   2.905   5.469  1.00  0.78           S  
ATOM    120  H   CYS A  10      11.777   5.481   5.565  1.00  0.78           H  
ATOM    121  HA  CYS A  10       9.923   4.910   7.662  1.00  0.78           H  
ATOM    122 1HB  CYS A  10      12.238   3.250   6.586  1.00  0.78           H  
ATOM    123 2HB  CYS A  10      11.030   2.633   7.683  1.00  0.78           H  
ATOM    124  N   VAL A  11      13.086   5.277   8.553  1.00  0.78           N  
ATOM    125  CA  VAL A  11      13.988   5.510   9.678  1.00  0.78           C  
ATOM    126  C   VAL A  11      13.504   6.663  10.532  1.00  0.78           C  
ATOM    127  O   VAL A  11      13.490   6.535  11.755  1.00  0.78           O  
ATOM    128  CB  VAL A  11      15.419   5.815   9.224  1.00  0.78           C  
ATOM    129  CG1 VAL A  11      16.225   6.266  10.411  1.00  0.78           C  
ATOM    130  CG2 VAL A  11      16.042   4.598   8.643  1.00  0.78           C  
ATOM    131  H   VAL A  11      13.463   5.278   7.604  1.00  0.78           H  
ATOM    132  HA  VAL A  11      14.011   4.606  10.288  1.00  0.78           H  
ATOM    133  HB  VAL A  11      15.403   6.611   8.491  1.00  0.78           H  
ATOM    134 1HG1 VAL A  11      17.241   6.488  10.094  1.00  0.78           H  
ATOM    135 2HG1 VAL A  11      15.772   7.156  10.837  1.00  0.78           H  
ATOM    136 3HG1 VAL A  11      16.242   5.465  11.157  1.00  0.78           H  
ATOM    137 1HG2 VAL A  11      17.057   4.818   8.330  1.00  0.78           H  
ATOM    138 2HG2 VAL A  11      16.063   3.820   9.399  1.00  0.78           H  
ATOM    139 3HG2 VAL A  11      15.473   4.255   7.797  1.00  0.78           H  
ATOM    140  N   VAL A  12      13.058   7.757   9.886  1.00  0.78           N  
ATOM    141  CA  VAL A  12      12.506   8.925  10.588  1.00  0.78           C  
ATOM    142  C   VAL A  12      11.400   8.493  11.534  1.00  0.78           C  
ATOM    143  O   VAL A  12      11.779   8.291  12.689  1.00  0.78           O  
ATOM    144  CB  VAL A  12      11.952   9.967   9.603  1.00  0.78           C  
ATOM    145  CG1 VAL A  12      11.176  11.030  10.357  1.00  0.78           C  
ATOM    146  CG2 VAL A  12      13.085  10.594   8.833  1.00  0.78           C  
ATOM    147  H   VAL A  12      13.128   7.784   8.866  1.00  0.78           H  
ATOM    148  HA  VAL A  12      13.304   9.388  11.168  1.00  0.78           H  
ATOM    149  HB  VAL A  12      11.265   9.485   8.923  1.00  0.78           H  
ATOM    150 1HG1 VAL A  12      10.777  11.752   9.648  1.00  0.78           H  
ATOM    151 2HG1 VAL A  12      10.352  10.561  10.896  1.00  0.78           H  
ATOM    152 3HG1 VAL A  12      11.834  11.534  11.060  1.00  0.78           H  
ATOM    153 1HG2 VAL A  12      12.687  11.321   8.130  1.00  0.78           H  
ATOM    154 2HG2 VAL A  12      13.765  11.087   9.524  1.00  0.78           H  
ATOM    155 3HG2 VAL A  12      13.616   9.827   8.295  1.00  0.78           H  
ATOM    156  N   HIS A  13      10.554   7.634  10.954  1.00  0.78           N  
ATOM    157  CA  HIS A  13       9.248   7.581  11.552  1.00  0.78           C  
ATOM    158  C   HIS A  13       9.444   6.652  12.737  1.00  0.78           C  
ATOM    159  O   HIS A  13       8.840   6.804  13.804  1.00  0.78           O  
ATOM    160  CB  HIS A  13       8.187   7.061  10.576  1.00  0.78           C  
ATOM    161  CG  HIS A  13       7.877   8.021   9.459  1.00  0.78           C  
ATOM    162  ND1 HIS A  13       7.442   9.311   9.692  1.00  0.78           N  
ATOM    163  CD2 HIS A  13       7.888   7.868   8.112  1.00  0.78           C  
ATOM    164  CE1 HIS A  13       7.227   9.915   8.537  1.00  0.78           C  
ATOM    165  NE2 HIS A  13       7.486   9.063   7.564  1.00  0.78           N  
ATOM    166  H   HIS A  13      10.910   6.683  10.833  1.00  0.78           H  
ATOM    167  HA  HIS A  13       8.943   8.559  11.918  1.00  0.78           H  
ATOM    168 1HB  HIS A  13       8.543   6.126  10.129  1.00  0.78           H  
ATOM    169 2HB  HIS A  13       7.268   6.838  11.115  1.00  0.78           H  
ATOM    170  HD2 HIS A  13       8.166   6.965   7.566  1.00  0.78           H  
ATOM    171  HE1 HIS A  13       6.884  10.941   8.411  1.00  0.78           H  
ATOM    172  HE2 HIS A  13       7.401   9.251   6.576  1.00  0.78           H  
ATOM    173  N   CYS A  14      10.347   5.699  12.542  1.00  0.79           N  
ATOM    174  CA  CYS A  14      10.665   4.738  13.582  1.00  0.79           C  
ATOM    175  C   CYS A  14      11.355   5.410  14.764  1.00  0.79           C  
ATOM    176  O   CYS A  14      11.039   5.110  15.918  1.00  0.79           O  
ATOM    177  CB  CYS A  14      11.538   3.630  13.012  1.00  0.79           C  
ATOM    178  SG  CYS A  14      10.648   2.562  11.855  1.00  0.79           S  
ATOM    179  H   CYS A  14      10.805   5.626  11.639  1.00  0.79           H  
ATOM    180  HA  CYS A  14       9.737   4.296  13.937  1.00  0.79           H  
ATOM    181 1HB  CYS A  14      12.385   4.070  12.485  1.00  0.79           H  
ATOM    182 2HB  CYS A  14      11.934   3.015  13.806  1.00  0.79           H  
ATOM    183  N   ARG A  15      12.241   6.379  14.490  1.00  0.79           N  
ATOM    184  CA  ARG A  15      12.919   7.107  15.558  1.00  0.79           C  
ATOM    185  C   ARG A  15      11.929   7.977  16.306  1.00  0.79           C  
ATOM    186  O   ARG A  15      11.986   8.085  17.533  1.00  0.79           O  
ATOM    187  CB  ARG A  15      14.112   7.877  15.010  1.00  0.79           C  
ATOM    188  CG  ARG A  15      15.277   6.953  14.604  1.00  0.79           C  
ATOM    189  CD  ARG A  15      16.400   7.678  13.988  1.00  0.79           C  
ATOM    190  NE  ARG A  15      17.502   6.776  13.651  1.00  0.79           N  
ATOM    191  CZ  ARG A  15      18.552   7.096  12.874  1.00  0.79           C  
ATOM    192  NH1 ARG A  15      18.647   8.298  12.342  1.00  0.79           N  
ATOM    193  NH2 ARG A  15      19.487   6.194  12.646  1.00  0.79           N  
ATOM    194  H   ARG A  15      12.466   6.622  13.518  1.00  0.79           H  
ATOM    195  HA  ARG A  15      13.301   6.407  16.274  1.00  0.79           H  
ATOM    196 1HB  ARG A  15      13.815   8.439  14.130  1.00  0.79           H  
ATOM    197 2HB  ARG A  15      14.472   8.582  15.753  1.00  0.79           H  
ATOM    198 1HG  ARG A  15      15.650   6.443  15.491  1.00  0.79           H  
ATOM    199 2HG  ARG A  15      14.915   6.207  13.895  1.00  0.79           H  
ATOM    200 1HD  ARG A  15      16.058   8.160  13.075  1.00  0.79           H  
ATOM    201 2HD  ARG A  15      16.770   8.429  14.681  1.00  0.79           H  
ATOM    202  HE  ARG A  15      17.484   5.819  14.045  1.00  0.79           H  
ATOM    203 1HH1 ARG A  15      17.929   8.986  12.519  1.00  0.79           H  
ATOM    204 2HH1 ARG A  15      19.438   8.531  11.758  1.00  0.79           H  
ATOM    205 1HH2 ARG A  15      19.405   5.266  13.062  1.00  0.79           H  
ATOM    206 2HH2 ARG A  15      20.276   6.418  12.064  1.00  0.79           H  
ATOM    207  N   VAL A  16      10.948   8.505  15.588  1.00  0.79           N  
ATOM    208  CA  VAL A  16       9.906   9.326  16.195  1.00  0.79           C  
ATOM    209  C   VAL A  16       9.135   8.489  17.223  1.00  0.79           C  
ATOM    210  O   VAL A  16       8.793   8.965  18.308  1.00  0.79           O  
ATOM    211  CB  VAL A  16       8.954   9.886  15.128  1.00  0.79           C  
ATOM    212  CG1 VAL A  16       7.784  10.571  15.785  1.00  0.79           C  
ATOM    213  CG2 VAL A  16       9.728  10.837  14.213  1.00  0.79           C  
ATOM    214  H   VAL A  16      10.973   8.356  14.578  1.00  0.79           H  
ATOM    215  HA  VAL A  16      10.379  10.164  16.707  1.00  0.79           H  
ATOM    216  HB  VAL A  16       8.556   9.074  14.545  1.00  0.79           H  
ATOM    217 1HG1 VAL A  16       7.108  10.947  15.019  1.00  0.79           H  
ATOM    218 2HG1 VAL A  16       7.256   9.855  16.415  1.00  0.79           H  
ATOM    219 3HG1 VAL A  16       8.142  11.399  16.394  1.00  0.79           H  
ATOM    220 1HG2 VAL A  16       9.063  11.222  13.441  1.00  0.79           H  
ATOM    221 2HG2 VAL A  16      10.126  11.662  14.800  1.00  0.79           H  
ATOM    222 3HG2 VAL A  16      10.549  10.297  13.746  1.00  0.79           H  
ATOM    223  N   ARG A  17       8.895   7.222  16.878  1.00  0.79           N  
ATOM    224  CA  ARG A  17       8.187   6.258  17.719  1.00  0.79           C  
ATOM    225  C   ARG A  17       9.050   5.610  18.821  1.00  0.79           C  
ATOM    226  O   ARG A  17       8.555   4.746  19.551  1.00  0.79           O  
ATOM    227  CB  ARG A  17       7.640   5.135  16.865  1.00  0.79           C  
ATOM    228  CG  ARG A  17       6.567   5.517  15.877  1.00  0.79           C  
ATOM    229  CD  ARG A  17       6.248   4.366  14.986  1.00  0.79           C  
ATOM    230  NE  ARG A  17       5.271   4.707  13.968  1.00  0.79           N  
ATOM    231  CZ  ARG A  17       4.855   3.864  13.004  1.00  0.79           C  
ATOM    232  NH1 ARG A  17       5.335   2.640  12.952  1.00  0.79           N  
ATOM    233  NH2 ARG A  17       3.967   4.266  12.110  1.00  0.79           N  
ATOM    234  H   ARG A  17       9.186   6.918  15.946  1.00  0.79           H  
ATOM    235  HA  ARG A  17       7.357   6.780  18.195  1.00  0.79           H  
ATOM    236 1HB  ARG A  17       8.453   4.702  16.286  1.00  0.79           H  
ATOM    237 2HB  ARG A  17       7.241   4.358  17.506  1.00  0.79           H  
ATOM    238 1HG  ARG A  17       5.663   5.799  16.415  1.00  0.79           H  
ATOM    239 2HG  ARG A  17       6.903   6.355  15.272  1.00  0.79           H  
ATOM    240 1HD  ARG A  17       7.164   4.041  14.484  1.00  0.79           H  
ATOM    241 2HD  ARG A  17       5.852   3.545  15.580  1.00  0.79           H  
ATOM    242  HE  ARG A  17       4.883   5.641  13.980  1.00  0.79           H  
ATOM    243 1HH1 ARG A  17       6.010   2.336  13.641  1.00  0.79           H  
ATOM    244 2HH1 ARG A  17       5.029   2.003  12.229  1.00  0.79           H  
ATOM    245 1HH2 ARG A  17       3.600   5.208  12.150  1.00  0.79           H  
ATOM    246 2HH2 ARG A  17       3.655   3.634  11.388  1.00  0.79           H  
ATOM    247  N   GLY A  18      10.333   5.984  18.936  1.00  0.80           N  
ATOM    248  CA  GLY A  18      11.193   5.409  19.970  1.00  0.80           C  
ATOM    249  C   GLY A  18      12.098   4.235  19.555  1.00  0.80           C  
ATOM    250  O   GLY A  18      12.653   3.550  20.424  1.00  0.80           O  
ATOM    251  H   GLY A  18      10.725   6.703  18.330  1.00  0.80           H  
ATOM    252 1HA  GLY A  18      11.823   6.208  20.358  1.00  0.80           H  
ATOM    253 2HA  GLY A  18      10.568   5.093  20.801  1.00  0.80           H  
ATOM    254  N   TYR A  19      12.243   3.975  18.258  1.00  0.81           N  
ATOM    255  CA  TYR A  19      13.102   2.879  17.810  1.00  0.81           C  
ATOM    256  C   TYR A  19      14.379   3.463  17.185  1.00  0.81           C  
ATOM    257  O   TYR A  19      14.293   4.413  16.429  1.00  0.81           O  
ATOM    258  CB  TYR A  19      12.348   2.088  16.755  1.00  0.81           C  
ATOM    259  CG  TYR A  19      11.106   1.388  17.206  1.00  0.81           C  
ATOM    260  CD1 TYR A  19       9.959   2.131  17.378  1.00  0.81           C  
ATOM    261  CD2 TYR A  19      11.072   0.023  17.369  1.00  0.81           C  
ATOM    262  CE1 TYR A  19       8.788   1.523  17.748  1.00  0.81           C  
ATOM    263  CE2 TYR A  19       9.905  -0.597  17.738  1.00  0.81           C  
ATOM    264  CZ  TYR A  19       8.760   0.152  17.933  1.00  0.81           C  
ATOM    265  OH  TYR A  19       7.584  -0.460  18.300  1.00  0.81           O  
ATOM    266  H   TYR A  19      11.760   4.542  17.561  1.00  0.81           H  
ATOM    267  HA  TYR A  19      13.341   2.261  18.657  1.00  0.81           H  
ATOM    268 1HB  TYR A  19      12.062   2.765  15.980  1.00  0.81           H  
ATOM    269 2HB  TYR A  19      12.997   1.364  16.304  1.00  0.81           H  
ATOM    270  HD1 TYR A  19       9.990   3.208  17.225  1.00  0.81           H  
ATOM    271  HD2 TYR A  19      11.954  -0.564  17.197  1.00  0.81           H  
ATOM    272  HE1 TYR A  19       7.887   2.116  17.892  1.00  0.81           H  
ATOM    273  HE2 TYR A  19       9.882  -1.678  17.867  1.00  0.81           H  
ATOM    274  HH  TYR A  19       6.896   0.205  18.395  1.00  0.81           H  
ATOM    275  N   PRO A  20      15.573   2.907  17.399  1.00  0.81           N  
ATOM    276  CA  PRO A  20      16.808   3.389  16.808  1.00  0.81           C  
ATOM    277  C   PRO A  20      16.896   3.297  15.284  1.00  0.81           C  
ATOM    278  O   PRO A  20      17.664   4.048  14.674  1.00  0.81           O  
ATOM    279  CB  PRO A  20      17.854   2.490  17.471  1.00  0.81           C  
ATOM    280  CG  PRO A  20      17.094   1.270  17.913  1.00  0.81           C  
ATOM    281  CD  PRO A  20      15.731   1.783  18.289  1.00  0.81           C  
ATOM    282  HA  PRO A  20      16.956   4.430  17.124  1.00  0.81           H  
ATOM    283 1HB  PRO A  20      18.645   2.248  16.749  1.00  0.81           H  
ATOM    284 2HB  PRO A  20      18.335   3.023  18.306  1.00  0.81           H  
ATOM    285 1HG  PRO A  20      17.046   0.534  17.090  1.00  0.81           H  
ATOM    286 2HG  PRO A  20      17.608   0.777  18.748  1.00  0.81           H  
ATOM    287 1HD  PRO A  20      15.029   1.034  18.059  1.00  0.81           H  
ATOM    288 2HD  PRO A  20      15.686   2.103  19.340  1.00  0.81           H  
ATOM    289  N   ASP A  21      16.111   2.425  14.643  1.00  0.83           N  
ATOM    290  CA  ASP A  21      16.239   2.309  13.191  1.00  0.83           C  
ATOM    291  C   ASP A  21      14.990   1.759  12.509  1.00  0.83           C  
ATOM    292  O   ASP A  21      14.013   1.386  13.162  1.00  0.83           O  
ATOM    293  CB  ASP A  21      17.440   1.397  12.870  1.00  0.83           C  
ATOM    294  CG  ASP A  21      18.111   1.648  11.521  1.00  0.83           C  
ATOM    295  OD1 ASP A  21      17.632   2.483  10.814  1.00  0.83           O  
ATOM    296  OD2 ASP A  21      19.046   0.945  11.185  1.00  0.83           O  
ATOM    297  H   ASP A  21      15.489   1.790  15.147  1.00  0.83           H  
ATOM    298  HA  ASP A  21      16.430   3.303  12.785  1.00  0.83           H  
ATOM    299 1HB  ASP A  21      18.195   1.511  13.648  1.00  0.83           H  
ATOM    300 2HB  ASP A  21      17.110   0.365  12.898  1.00  0.83           H  
ATOM    301  N   GLY A  22      15.053   1.688  11.181  1.00  0.85           N  
ATOM    302  CA  GLY A  22      13.976   1.115  10.377  1.00  0.85           C  
ATOM    303  C   GLY A  22      14.273   1.090   8.877  1.00  0.85           C  
ATOM    304  O   GLY A  22      15.251   1.659   8.404  1.00  0.85           O  
ATOM    305  H   GLY A  22      15.900   2.047  10.735  1.00  0.85           H  
ATOM    306 1HA  GLY A  22      13.793   0.098  10.718  1.00  0.85           H  
ATOM    307 2HA  GLY A  22      13.062   1.673  10.547  1.00  0.85           H  
ATOM    308  N   TYR A  23      13.428   0.400   8.125  1.00  0.89           N  
ATOM    309  CA  TYR A  23      13.657   0.277   6.688  1.00  0.89           C  
ATOM    310  C   TYR A  23      12.388   0.028   5.883  1.00  0.89           C  
ATOM    311  O   TYR A  23      11.347  -0.346   6.429  1.00  0.89           O  
ATOM    312  CB  TYR A  23      14.667  -0.847   6.451  1.00  0.89           C  
ATOM    313  CG  TYR A  23      14.172  -2.222   6.900  1.00  0.89           C  
ATOM    314  CD1 TYR A  23      13.540  -3.056   5.989  1.00  0.89           C  
ATOM    315  CD2 TYR A  23      14.351  -2.642   8.224  1.00  0.89           C  
ATOM    316  CE1 TYR A  23      13.095  -4.303   6.380  1.00  0.89           C  
ATOM    317  CE2 TYR A  23      13.902  -3.890   8.614  1.00  0.89           C  
ATOM    318  CZ  TYR A  23      13.280  -4.722   7.694  1.00  0.89           C  
ATOM    319  OH  TYR A  23      12.843  -5.972   8.073  1.00  0.89           O  
ATOM    320  H   TYR A  23      12.638  -0.051   8.580  1.00  0.89           H  
ATOM    321  HA  TYR A  23      14.085   1.215   6.332  1.00  0.89           H  
ATOM    322 1HB  TYR A  23      14.901  -0.902   5.386  1.00  0.89           H  
ATOM    323 2HB  TYR A  23      15.595  -0.627   6.978  1.00  0.89           H  
ATOM    324  HD1 TYR A  23      13.403  -2.726   4.959  1.00  0.89           H  
ATOM    325  HD2 TYR A  23      14.842  -1.990   8.945  1.00  0.89           H  
ATOM    326  HE1 TYR A  23      12.606  -4.955   5.660  1.00  0.89           H  
ATOM    327  HE2 TYR A  23      14.039  -4.224   9.642  1.00  0.89           H  
ATOM    328  HH  TYR A  23      12.960  -6.081   9.019  1.00  0.89           H  
ATOM    329  N   CYS A  24      12.475   0.200   4.564  1.00  0.93           N  
ATOM    330  CA  CYS A  24      11.319  -0.064   3.714  1.00  0.93           C  
ATOM    331  C   CYS A  24      11.350  -1.524   3.276  1.00  0.93           C  
ATOM    332  O   CYS A  24      12.292  -1.950   2.607  1.00  0.93           O  
ATOM    333  CB  CYS A  24      11.399   0.848   2.504  1.00  0.93           C  
ATOM    334  SG  CYS A  24      10.018   0.901   1.421  1.00  0.93           S  
ATOM    335  H   CYS A  24      13.340   0.529   4.132  1.00  0.93           H  
ATOM    336  HA  CYS A  24      10.401   0.131   4.265  1.00  0.93           H  
ATOM    337 1HB  CYS A  24      11.593   1.858   2.846  1.00  0.93           H  
ATOM    338 2HB  CYS A  24      12.263   0.558   1.907  1.00  0.93           H  
ATOM    339  N   SER A  25      10.355  -2.310   3.688  1.00  0.97           N  
ATOM    340  CA  SER A  25      10.351  -3.732   3.369  1.00  0.97           C  
ATOM    341  C   SER A  25       9.840  -3.994   1.971  1.00  0.97           C  
ATOM    342  O   SER A  25       9.260  -3.120   1.320  1.00  0.97           O  
ATOM    343  CB  SER A  25       9.477  -4.530   4.309  1.00  0.97           C  
ATOM    344  OG  SER A  25       8.131  -4.272   4.047  1.00  0.97           O  
ATOM    345  H   SER A  25       9.587  -1.936   4.246  1.00  0.97           H  
ATOM    346  HA  SER A  25      11.374  -4.104   3.439  1.00  0.97           H  
ATOM    347 1HB  SER A  25       9.681  -5.590   4.190  1.00  0.97           H  
ATOM    348 2HB  SER A  25       9.709  -4.263   5.342  1.00  0.97           H  
ATOM    349  HG  SER A  25       7.969  -3.390   4.464  1.00  0.97           H  
ATOM    350  N   ARG A  26       9.946  -5.249   1.557  1.00  1.02           N  
ATOM    351  CA  ARG A  26       9.468  -5.721   0.265  1.00  1.02           C  
ATOM    352  C   ARG A  26       7.949  -5.571   0.090  1.00  1.02           C  
ATOM    353  O   ARG A  26       7.445  -5.676  -1.025  1.00  1.02           O  
ATOM    354  CB  ARG A  26       9.840  -7.185   0.063  1.00  1.02           C  
ATOM    355  CG  ARG A  26      11.331  -7.452  -0.129  1.00  1.02           C  
ATOM    356  CD  ARG A  26      11.616  -8.909  -0.280  1.00  1.02           C  
ATOM    357  NE  ARG A  26      13.037  -9.172  -0.461  1.00  1.02           N  
ATOM    358  CZ  ARG A  26      13.592 -10.401  -0.490  1.00  1.02           C  
ATOM    359  NH1 ARG A  26      12.837 -11.469  -0.349  1.00  1.02           N  
ATOM    360  NH2 ARG A  26      14.896 -10.532  -0.660  1.00  1.02           N  
ATOM    361  H   ARG A  26      10.417  -5.910   2.158  1.00  1.02           H  
ATOM    362  HA  ARG A  26       9.960  -5.131  -0.510  1.00  1.02           H  
ATOM    363 1HB  ARG A  26       9.505  -7.765   0.922  1.00  1.02           H  
ATOM    364 2HB  ARG A  26       9.320  -7.571  -0.814  1.00  1.02           H  
ATOM    365 1HG  ARG A  26      11.679  -6.940  -1.026  1.00  1.02           H  
ATOM    366 2HG  ARG A  26      11.881  -7.082   0.737  1.00  1.02           H  
ATOM    367 1HD  ARG A  26      11.283  -9.438   0.613  1.00  1.02           H  
ATOM    368 2HD  ARG A  26      11.084  -9.295  -1.149  1.00  1.02           H  
ATOM    369  HE  ARG A  26      13.651  -8.376  -0.572  1.00  1.02           H  
ATOM    370 1HH1 ARG A  26      11.839 -11.368  -0.220  1.00  1.02           H  
ATOM    371 2HH1 ARG A  26      13.253 -12.388  -0.371  1.00  1.02           H  
ATOM    372 1HH2 ARG A  26      15.476  -9.712  -0.768  1.00  1.02           H  
ATOM    373 2HH2 ARG A  26      15.312 -11.451  -0.681  1.00  1.02           H  
ATOM    374  N   LYS A  27       7.204  -5.375   1.191  1.00  1.04           N  
ATOM    375  CA  LYS A  27       5.755  -5.242   1.089  1.00  1.04           C  
ATOM    376  C   LYS A  27       5.337  -3.789   0.878  1.00  1.04           C  
ATOM    377  O   LYS A  27       4.148  -3.489   0.767  1.00  1.04           O  
ATOM    378  CB  LYS A  27       5.072  -5.788   2.338  1.00  1.04           C  
ATOM    379  CG  LYS A  27       5.224  -7.286   2.549  1.00  1.04           C  
ATOM    380  CD  LYS A  27       4.491  -7.738   3.812  1.00  1.04           C  
ATOM    381  CE  LYS A  27       4.631  -9.240   4.034  1.00  1.04           C  
ATOM    382  NZ  LYS A  27       3.945  -9.686   5.284  1.00  1.04           N  
ATOM    383  H   LYS A  27       7.637  -5.251   2.110  1.00  1.04           H  
ATOM    384  HA  LYS A  27       5.414  -5.816   0.227  1.00  1.04           H  
ATOM    385 1HB  LYS A  27       5.481  -5.285   3.216  1.00  1.04           H  
ATOM    386 2HB  LYS A  27       4.009  -5.561   2.294  1.00  1.04           H  
ATOM    387 1HG  LYS A  27       4.819  -7.818   1.687  1.00  1.04           H  
ATOM    388 2HG  LYS A  27       6.282  -7.534   2.642  1.00  1.04           H  
ATOM    389 1HD  LYS A  27       4.903  -7.211   4.675  1.00  1.04           H  
ATOM    390 2HD  LYS A  27       3.434  -7.487   3.727  1.00  1.04           H  
ATOM    391 1HE  LYS A  27       4.197  -9.767   3.186  1.00  1.04           H  
ATOM    392 2HE  LYS A  27       5.689  -9.492   4.103  1.00  1.04           H  
ATOM    393 1HZ  LYS A  27       4.062 -10.683   5.395  1.00  1.04           H  
ATOM    394 2HZ  LYS A  27       4.349  -9.210   6.079  1.00  1.04           H  
ATOM    395 3HZ  LYS A  27       2.961  -9.468   5.227  1.00  1.04           H  
ATOM    396  N   GLY A  28       6.312  -2.875   0.869  1.00  1.04           N  
ATOM    397  CA  GLY A  28       6.040  -1.452   0.751  1.00  1.04           C  
ATOM    398  C   GLY A  28       5.618  -0.890   2.098  1.00  1.04           C  
ATOM    399  O   GLY A  28       4.930   0.136   2.208  1.00  1.04           O  
ATOM    400  H   GLY A  28       7.288  -3.160   0.942  1.00  1.04           H  
ATOM    401 1HA  GLY A  28       6.961  -0.970   0.429  1.00  1.04           H  
ATOM    402 2HA  GLY A  28       5.280  -1.265  -0.004  1.00  1.04           H  
ATOM    403  N   ILE A  29       5.979  -1.626   3.135  1.00  1.00           N  
ATOM    404  CA  ILE A  29       5.648  -1.290   4.505  1.00  1.00           C  
ATOM    405  C   ILE A  29       6.901  -1.014   5.315  1.00  1.00           C  
ATOM    406  O   ILE A  29       7.852  -1.807   5.284  1.00  1.00           O  
ATOM    407  CB  ILE A  29       4.857  -2.440   5.148  1.00  1.00           C  
ATOM    408  CG1 ILE A  29       3.552  -2.669   4.369  1.00  1.00           C  
ATOM    409  CG2 ILE A  29       4.562  -2.150   6.606  1.00  1.00           C  
ATOM    410  CD1 ILE A  29       2.823  -3.918   4.783  1.00  1.00           C  
ATOM    411  H   ILE A  29       6.517  -2.457   2.941  1.00  1.00           H  
ATOM    412  HA  ILE A  29       5.031  -0.391   4.512  1.00  1.00           H  
ATOM    413  HB  ILE A  29       5.441  -3.359   5.078  1.00  1.00           H  
ATOM    414 1HG1 ILE A  29       2.896  -1.811   4.515  1.00  1.00           H  
ATOM    415 2HG1 ILE A  29       3.777  -2.756   3.310  1.00  1.00           H  
ATOM    416 1HG2 ILE A  29       4.007  -2.980   7.039  1.00  1.00           H  
ATOM    417 2HG2 ILE A  29       5.493  -2.021   7.154  1.00  1.00           H  
ATOM    418 3HG2 ILE A  29       3.968  -1.238   6.682  1.00  1.00           H  
ATOM    419 1HD1 ILE A  29       1.914  -4.021   4.190  1.00  1.00           H  
ATOM    420 2HD1 ILE A  29       3.458  -4.781   4.623  1.00  1.00           H  
ATOM    421 3HD1 ILE A  29       2.563  -3.852   5.836  1.00  1.00           H  
ATOM    422  N   CYS A  30       6.917   0.111   6.020  1.00  0.96           N  
ATOM    423  CA  CYS A  30       8.060   0.421   6.858  1.00  0.96           C  
ATOM    424  C   CYS A  30       8.124  -0.500   8.067  1.00  0.96           C  
ATOM    425  O   CYS A  30       7.123  -0.697   8.760  1.00  0.96           O  
ATOM    426  CB  CYS A  30       8.004   1.860   7.347  1.00  0.96           C  
ATOM    427  SG  CYS A  30       8.211   3.119   6.066  1.00  0.96           S  
ATOM    428  H   CYS A  30       6.122   0.738   5.997  1.00  0.96           H  
ATOM    429  HA  CYS A  30       8.964   0.281   6.271  1.00  0.96           H  
ATOM    430 1HB  CYS A  30       7.043   2.031   7.827  1.00  0.96           H  
ATOM    431 2HB  CYS A  30       8.769   2.009   8.111  1.00  0.96           H  
ATOM    432  N   THR A  31       9.317  -1.001   8.344  1.00  0.92           N  
ATOM    433  CA  THR A  31       9.595  -1.862   9.484  1.00  0.92           C  
ATOM    434  C   THR A  31      10.577  -1.202  10.424  1.00  0.92           C  
ATOM    435  O   THR A  31      11.581  -0.639   9.990  1.00  0.92           O  
ATOM    436  CB  THR A  31      10.127  -3.236   9.025  1.00  0.92           C  
ATOM    437  OG1 THR A  31       9.120  -3.901   8.248  1.00  0.92           O  
ATOM    438  CG2 THR A  31      10.535  -4.100  10.205  1.00  0.92           C  
ATOM    439  H   THR A  31      10.079  -0.780   7.706  1.00  0.92           H  
ATOM    440  HA  THR A  31       8.667  -2.023  10.032  1.00  0.92           H  
ATOM    441  HB  THR A  31      10.989  -3.068   8.388  1.00  0.92           H  
ATOM    442  HG1 THR A  31       8.822  -3.320   7.543  1.00  0.92           H  
ATOM    443 1HG2 THR A  31      10.911  -5.052   9.840  1.00  0.92           H  
ATOM    444 2HG2 THR A  31      11.318  -3.601  10.775  1.00  0.92           H  
ATOM    445 3HG2 THR A  31       9.675  -4.274  10.848  1.00  0.92           H  
ATOM    446  N   CYS A  32      10.267  -1.231  11.712  1.00  0.90           N  
ATOM    447  CA  CYS A  32      11.136  -0.615  12.704  1.00  0.90           C  
ATOM    448  C   CYS A  32      11.975  -1.650  13.425  1.00  0.90           C  
ATOM    449  O   CYS A  32      11.573  -2.810  13.532  1.00  0.90           O  
ATOM    450  CB  CYS A  32      10.308   0.164  13.715  1.00  0.90           C  
ATOM    451  SG  CYS A  32       9.332   1.526  13.025  1.00  0.90           S  
ATOM    452  H   CYS A  32       9.419  -1.696  12.006  1.00  0.90           H  
ATOM    453  HA  CYS A  32      11.823   0.060  12.207  1.00  0.90           H  
ATOM    454 1HB  CYS A  32       9.634  -0.510  14.242  1.00  0.90           H  
ATOM    455 2HB  CYS A  32      10.982   0.583  14.450  1.00  0.90           H  
ATOM    456  N   ARG A  33      13.133  -1.228  13.930  1.00  0.91           N  
ATOM    457  CA  ARG A  33      13.996  -2.128  14.681  1.00  0.91           C  
ATOM    458  C   ARG A  33      14.403  -1.546  16.032  1.00  0.91           C  
ATOM    459  O   ARG A  33      14.663  -0.344  16.167  1.00  0.91           O  
ATOM    460  CB  ARG A  33      15.264  -2.435  13.896  1.00  0.91           C  
ATOM    461  CG  ARG A  33      15.062  -3.121  12.546  1.00  0.91           C  
ATOM    462  CD  ARG A  33      16.352  -3.675  12.002  1.00  0.91           C  
ATOM    463  NE  ARG A  33      17.363  -2.643  11.721  1.00  0.91           N  
ATOM    464  CZ  ARG A  33      18.656  -2.915  11.419  1.00  0.91           C  
ATOM    465  NH1 ARG A  33      19.059  -4.169  11.353  1.00  0.91           N  
ATOM    466  NH2 ARG A  33      19.525  -1.937  11.192  1.00  0.91           N  
ATOM    467  H   ARG A  33      13.414  -0.263  13.772  1.00  0.91           H  
ATOM    468  HA  ARG A  33      13.457  -3.059  14.858  1.00  0.91           H  
ATOM    469 1HB  ARG A  33      15.800  -1.507  13.709  1.00  0.91           H  
ATOM    470 2HB  ARG A  33      15.912  -3.069  14.500  1.00  0.91           H  
ATOM    471 1HG  ARG A  33      14.347  -3.940  12.657  1.00  0.91           H  
ATOM    472 2HG  ARG A  33      14.670  -2.397  11.828  1.00  0.91           H  
ATOM    473 1HD  ARG A  33      16.772  -4.371  12.727  1.00  0.91           H  
ATOM    474 2HD  ARG A  33      16.147  -4.208  11.074  1.00  0.91           H  
ATOM    475  HE  ARG A  33      17.086  -1.668  11.763  1.00  0.91           H  
ATOM    476 1HH1 ARG A  33      18.407  -4.919  11.526  1.00  0.91           H  
ATOM    477 2HH1 ARG A  33      20.022  -4.377  11.130  1.00  0.91           H  
ATOM    478 1HH2 ARG A  33      19.239  -0.940  11.243  1.00  0.91           H  
ATOM    479 2HH2 ARG A  33      20.481  -2.155  10.969  1.00  0.91           H  
ATOM    480  N   ARG A  34      14.508  -2.435  17.018  1.00  0.93           N  
ATOM    481  CA  ARG A  34      14.919  -2.125  18.386  1.00  0.93           C  
ATOM    482  C   ARG A  34      15.192  -3.421  19.122  1.00  0.93           C  
ATOM    483  O   ARG A  34      16.302  -3.636  19.609  1.00  0.93           O  
ATOM    484  OXT ARG A  34      14.457  -4.367  18.851  1.00  0.93           O  
ATOM    485  CB  ARG A  34      13.838  -1.342  19.131  1.00  0.93           C  
ATOM    486  CG  ARG A  34      14.185  -0.873  20.541  1.00  0.93           C  
ATOM    487  CD  ARG A  34      13.180   0.138  21.045  1.00  0.93           C  
ATOM    488  NE  ARG A  34      11.853  -0.419  21.208  1.00  0.93           N  
ATOM    489  CZ  ARG A  34      10.726   0.314  21.380  1.00  0.93           C  
ATOM    490  NH1 ARG A  34      10.769   1.629  21.406  1.00  0.93           N  
ATOM    491  NH2 ARG A  34       9.561  -0.296  21.523  1.00  0.93           N  
ATOM    492  H   ARG A  34      14.274  -3.395  16.805  1.00  0.93           H  
ATOM    493  HA  ARG A  34      15.834  -1.534  18.361  1.00  0.93           H  
ATOM    494 1HB  ARG A  34      13.580  -0.470  18.589  1.00  0.93           H  
ATOM    495 2HB  ARG A  34      12.939  -1.951  19.205  1.00  0.93           H  
ATOM    496 1HG  ARG A  34      14.190  -1.725  21.221  1.00  0.93           H  
ATOM    497 2HG  ARG A  34      15.170  -0.404  20.537  1.00  0.93           H  
ATOM    498 1HD  ARG A  34      13.508   0.522  22.010  1.00  0.93           H  
ATOM    499 2HD  ARG A  34      13.110   0.949  20.355  1.00  0.93           H  
ATOM    500  HE  ARG A  34      11.761  -1.423  21.195  1.00  0.93           H  
ATOM    501 1HH1 ARG A  34      11.656   2.136  21.287  1.00  0.93           H  
ATOM    502 2HH1 ARG A  34       9.918   2.153  21.535  1.00  0.93           H  
ATOM    503 1HH2 ARG A  34       9.512  -1.306  21.502  1.00  0.93           H  
ATOM    504 2HH2 ARG A  34       8.722   0.250  21.645  1.00  0.93           H  
ENDMDL

REMARK ID 636661 DOMAINID 630383 MODEL 4 Luc_A_AP02506
MODEL     4
ATOM      1  N   GLY A   1       0.014   2.277  -0.667  1.00  1.37           N  
ATOM      2  CA  GLY A   1       1.211   1.448  -0.559  1.00  1.37           C  
ATOM      3  C   GLY A   1       2.090   1.917   0.591  1.00  1.37           C  
ATOM      4  O   GLY A   1       1.606   2.091   1.712  1.00  1.37           O  
ATOM      5  H   GLY A   1       0.120   3.256  -0.895  1.00  1.37           H  
ATOM      6 1HA  GLY A   1       0.922   0.409  -0.405  1.00  1.37           H  
ATOM      7 2HA  GLY A   1       1.766   1.485  -1.488  1.00  1.37           H  
ATOM      8  N   THR A   2       3.389   2.090   0.326  1.00  1.30           N  
ATOM      9  CA  THR A   2       4.328   2.558   1.346  1.00  1.30           C  
ATOM     10  C   THR A   2       5.090   3.746   0.787  1.00  1.30           C  
ATOM     11  O   THR A   2       5.712   4.523   1.513  1.00  1.30           O  
ATOM     12  CB  THR A   2       5.322   1.452   1.762  1.00  1.30           C  
ATOM     13  OG1 THR A   2       6.151   1.098   0.644  1.00  1.30           O  
ATOM     14  CG2 THR A   2       4.573   0.214   2.238  1.00  1.30           C  
ATOM     15  H   THR A   2       3.722   1.949  -0.626  1.00  1.30           H  
ATOM     16  HA  THR A   2       3.774   2.887   2.225  1.00  1.30           H  
ATOM     17  HB  THR A   2       5.953   1.818   2.571  1.00  1.30           H  
ATOM     18  HG1 THR A   2       6.825   1.779   0.538  1.00  1.30           H  
ATOM     19 1HG2 THR A   2       5.288  -0.554   2.532  1.00  1.30           H  
ATOM     20 2HG2 THR A   2       3.949   0.477   3.092  1.00  1.30           H  
ATOM     21 3HG2 THR A   2       3.949  -0.164   1.445  1.00  1.30           H  
ATOM     22  N   CYS A   3       5.034   3.843  -0.531  1.00  1.22           N  
ATOM     23  CA  CYS A   3       5.761   4.822  -1.326  1.00  1.22           C  
ATOM     24  C   CYS A   3       4.844   5.742  -2.119  1.00  1.22           C  
ATOM     25  O   CYS A   3       5.061   6.957  -2.184  1.00  1.22           O  
ATOM     26  CB  CYS A   3       6.671   4.103  -2.307  1.00  1.22           C  
ATOM     27  SG  CYS A   3       7.490   5.183  -3.412  1.00  1.22           S  
ATOM     28  H   CYS A   3       4.485   3.145  -1.020  1.00  1.22           H  
ATOM     29  HA  CYS A   3       6.368   5.428  -0.654  1.00  1.22           H  
ATOM     30 1HB  CYS A   3       7.427   3.539  -1.761  1.00  1.22           H  
ATOM     31 2HB  CYS A   3       6.095   3.395  -2.894  1.00  1.22           H  
ATOM     32  N   SER A   4       3.914   5.116  -2.833  1.00  1.14           N  
ATOM     33  CA  SER A   4       2.896   5.691  -3.735  1.00  1.14           C  
ATOM     34  C   SER A   4       3.414   6.461  -4.963  1.00  1.14           C  
ATOM     35  O   SER A   4       2.908   6.271  -6.067  1.00  1.14           O  
ATOM     36  CB  SER A   4       1.974   6.615  -2.958  1.00  1.14           C  
ATOM     37  OG  SER A   4       1.237   5.910  -1.996  1.00  1.14           O  
ATOM     38  H   SER A   4       3.893   4.108  -2.709  1.00  1.14           H  
ATOM     39  HA  SER A   4       2.290   4.867  -4.105  1.00  1.14           H  
ATOM     40 1HB  SER A   4       2.553   7.400  -2.475  1.00  1.14           H  
ATOM     41 2HB  SER A   4       1.292   7.103  -3.653  1.00  1.14           H  
ATOM     42  HG  SER A   4       0.647   6.556  -1.594  1.00  1.14           H  
ATOM     43  N   PHE A   5       4.419   7.305  -4.779  1.00  1.06           N  
ATOM     44  CA  PHE A   5       5.040   8.039  -5.868  1.00  1.06           C  
ATOM     45  C   PHE A   5       6.522   8.323  -5.639  1.00  1.06           C  
ATOM     46  O   PHE A   5       7.254   8.654  -6.580  1.00  1.06           O  
ATOM     47  CB  PHE A   5       4.282   9.342  -6.110  1.00  1.06           C  
ATOM     48  CG  PHE A   5       4.333  10.292  -4.957  1.00  1.06           C  
ATOM     49  CD1 PHE A   5       5.366  11.207  -4.828  1.00  1.06           C  
ATOM     50  CD2 PHE A   5       3.341  10.268  -3.989  1.00  1.06           C  
ATOM     51  CE1 PHE A   5       5.408  12.079  -3.757  1.00  1.06           C  
ATOM     52  CE2 PHE A   5       3.378  11.136  -2.919  1.00  1.06           C  
ATOM     53  CZ  PHE A   5       4.413  12.045  -2.802  1.00  1.06           C  
ATOM     54  H   PHE A   5       4.760   7.426  -3.840  1.00  1.06           H  
ATOM     55  HA  PHE A   5       4.959   7.430  -6.769  1.00  1.06           H  
ATOM     56 1HB  PHE A   5       4.691   9.844  -6.985  1.00  1.06           H  
ATOM     57 2HB  PHE A   5       3.237   9.118  -6.322  1.00  1.06           H  
ATOM     58  HD1 PHE A   5       6.153  11.230  -5.582  1.00  1.06           H  
ATOM     59  HD2 PHE A   5       2.526   9.552  -4.083  1.00  1.06           H  
ATOM     60  HE1 PHE A   5       6.227  12.791  -3.667  1.00  1.06           H  
ATOM     61  HE2 PHE A   5       2.592  11.107  -2.164  1.00  1.06           H  
ATOM     62  HZ  PHE A   5       4.446  12.730  -1.957  1.00  1.06           H  
ATOM     63  N   SER A   6       6.986   8.207  -4.393  1.00  0.99           N  
ATOM     64  CA  SER A   6       8.345   8.648  -4.045  1.00  0.99           C  
ATOM     65  C   SER A   6       9.451   7.667  -4.460  1.00  0.99           C  
ATOM     66  O   SER A   6      10.216   7.161  -3.623  1.00  0.99           O  
ATOM     67  CB  SER A   6       8.433   8.892  -2.552  1.00  0.99           C  
ATOM     68  OG  SER A   6       7.559   9.904  -2.149  1.00  0.99           O  
ATOM     69  H   SER A   6       6.368   7.853  -3.659  1.00  0.99           H  
ATOM     70  HA  SER A   6       8.525   9.595  -4.556  1.00  0.99           H  
ATOM     71 1HB  SER A   6       8.202   7.970  -2.016  1.00  0.99           H  
ATOM     72 2HB  SER A   6       9.452   9.170  -2.302  1.00  0.99           H  
ATOM     73  HG  SER A   6       6.684   9.498  -2.134  1.00  0.99           H  
ATOM     74  N   SER A   7       9.600   7.489  -5.772  1.00  0.93           N  
ATOM     75  CA  SER A   7      10.584   6.567  -6.331  1.00  0.93           C  
ATOM     76  C   SER A   7      11.995   6.926  -5.900  1.00  0.93           C  
ATOM     77  O   SER A   7      12.829   6.047  -5.734  1.00  0.93           O  
ATOM     78  CB  SER A   7      10.478   6.492  -7.844  1.00  0.93           C  
ATOM     79  OG  SER A   7       9.263   5.873  -8.229  1.00  0.93           O  
ATOM     80  H   SER A   7       8.939   7.975  -6.376  1.00  0.93           H  
ATOM     81  HA  SER A   7      10.369   5.572  -5.950  1.00  0.93           H  
ATOM     82 1HB  SER A   7      10.535   7.494  -8.269  1.00  0.93           H  
ATOM     83 2HB  SER A   7      11.321   5.920  -8.233  1.00  0.93           H  
ATOM     84  HG  SER A   7       8.578   6.551  -8.104  1.00  0.93           H  
ATOM     85  N   ALA A   8      12.277   8.209  -5.697  1.00  0.87           N  
ATOM     86  CA  ALA A   8      13.613   8.605  -5.269  1.00  0.87           C  
ATOM     87  C   ALA A   8      13.996   7.950  -3.945  1.00  0.87           C  
ATOM     88  O   ALA A   8      15.167   7.636  -3.725  1.00  0.87           O  
ATOM     89  CB  ALA A   8      13.700  10.107  -5.114  1.00  0.87           C  
ATOM     90  H   ALA A   8      11.560   8.904  -5.843  1.00  0.87           H  
ATOM     91  HA  ALA A   8      14.322   8.277  -6.030  1.00  0.87           H  
ATOM     92 1HB  ALA A   8      14.712  10.382  -4.817  1.00  0.87           H  
ATOM     93 2HB  ALA A   8      13.456  10.586  -6.061  1.00  0.87           H  
ATOM     94 3HB  ALA A   8      12.997  10.432  -4.349  1.00  0.87           H  
ATOM     95  N   LEU A   9      13.023   7.764  -3.042  1.00  0.81           N  
ATOM     96  CA  LEU A   9      13.347   7.197  -1.745  1.00  0.81           C  
ATOM     97  C   LEU A   9      13.540   5.714  -1.913  1.00  0.81           C  
ATOM     98  O   LEU A   9      14.409   5.108  -1.280  1.00  0.81           O  
ATOM     99  CB  LEU A   9      12.243   7.489  -0.735  1.00  0.81           C  
ATOM    100  CG  LEU A   9      12.069   8.963  -0.404  1.00  0.81           C  
ATOM    101  CD1 LEU A   9      10.897   9.128   0.549  1.00  0.81           C  
ATOM    102  CD2 LEU A   9      13.363   9.498   0.187  1.00  0.81           C  
ATOM    103  H   LEU A   9      12.052   7.966  -3.268  1.00  0.81           H  
ATOM    104  HA  LEU A   9      14.279   7.633  -1.388  1.00  0.81           H  
ATOM    105 1HB  LEU A   9      11.297   7.122  -1.141  1.00  0.81           H  
ATOM    106 2HB  LEU A   9      12.456   6.953   0.188  1.00  0.81           H  
ATOM    107  HG  LEU A   9      11.837   9.515  -1.315  1.00  0.81           H  
ATOM    108 1HD1 LEU A   9      10.759  10.185   0.777  1.00  0.81           H  
ATOM    109 2HD1 LEU A   9       9.993   8.738   0.088  1.00  0.81           H  
ATOM    110 3HD1 LEU A   9      11.098   8.582   1.469  1.00  0.81           H  
ATOM    111 1HD2 LEU A   9      13.247  10.557   0.419  1.00  0.81           H  
ATOM    112 2HD2 LEU A   9      13.599   8.950   1.099  1.00  0.81           H  
ATOM    113 3HD2 LEU A   9      14.172   9.369  -0.534  1.00  0.81           H  
ATOM    114  N   CYS A  10      12.748   5.135  -2.814  1.00  0.77           N  
ATOM    115  CA  CYS A  10      12.869   3.722  -3.134  1.00  0.77           C  
ATOM    116  C   CYS A  10      14.263   3.426  -3.670  1.00  0.77           C  
ATOM    117  O   CYS A  10      14.917   2.484  -3.226  1.00  0.77           O  
ATOM    118  CB  CYS A  10      11.810   3.297  -4.148  1.00  0.77           C  
ATOM    119  SG  CYS A  10      11.884   1.564  -4.617  1.00  0.77           S  
ATOM    120  H   CYS A  10      12.041   5.700  -3.277  1.00  0.77           H  
ATOM    121  HA  CYS A  10      12.719   3.149  -2.222  1.00  0.77           H  
ATOM    122 1HB  CYS A  10      10.832   3.492  -3.731  1.00  0.77           H  
ATOM    123 2HB  CYS A  10      11.906   3.889  -5.050  1.00  0.77           H  
ATOM    124  N   VAL A  11      14.743   4.267  -4.586  1.00  0.75           N  
ATOM    125  CA  VAL A  11      16.076   4.077  -5.133  1.00  0.75           C  
ATOM    126  C   VAL A  11      17.131   4.137  -4.037  1.00  0.75           C  
ATOM    127  O   VAL A  11      18.020   3.283  -3.986  1.00  0.75           O  
ATOM    128  CB  VAL A  11      16.409   5.152  -6.175  1.00  0.75           C  
ATOM    129  CG1 VAL A  11      17.871   5.058  -6.542  1.00  0.75           C  
ATOM    130  CG2 VAL A  11      15.580   4.949  -7.394  1.00  0.75           C  
ATOM    131  H   VAL A  11      14.153   5.028  -4.922  1.00  0.75           H  
ATOM    132  HA  VAL A  11      16.114   3.099  -5.614  1.00  0.75           H  
ATOM    133  HB  VAL A  11      16.215   6.138  -5.749  1.00  0.75           H  
ATOM    134 1HG1 VAL A  11      18.109   5.824  -7.277  1.00  0.75           H  
ATOM    135 2HG1 VAL A  11      18.475   5.208  -5.652  1.00  0.75           H  
ATOM    136 3HG1 VAL A  11      18.073   4.072  -6.965  1.00  0.75           H  
ATOM    137 1HG2 VAL A  11      15.818   5.708  -8.132  1.00  0.75           H  
ATOM    138 2HG2 VAL A  11      15.801   3.971  -7.805  1.00  0.75           H  
ATOM    139 3HG2 VAL A  11      14.528   5.005  -7.145  1.00  0.75           H  
ATOM    140  N   VAL A  12      17.027   5.112  -3.129  1.00  0.74           N  
ATOM    141  CA  VAL A  12      18.007   5.186  -2.053  1.00  0.74           C  
ATOM    142  C   VAL A  12      17.966   3.930  -1.191  1.00  0.74           C  
ATOM    143  O   VAL A  12      19.010   3.337  -0.915  1.00  0.74           O  
ATOM    144  CB  VAL A  12      17.757   6.414  -1.171  1.00  0.74           C  
ATOM    145  CG1 VAL A  12      18.652   6.345   0.066  1.00  0.74           C  
ATOM    146  CG2 VAL A  12      18.043   7.668  -1.966  1.00  0.74           C  
ATOM    147  H   VAL A  12      16.288   5.816  -3.205  1.00  0.74           H  
ATOM    148  HA  VAL A  12      18.997   5.274  -2.498  1.00  0.74           H  
ATOM    149  HB  VAL A  12      16.716   6.416  -0.841  1.00  0.74           H  
ATOM    150 1HG1 VAL A  12      18.467   7.213   0.697  1.00  0.74           H  
ATOM    151 2HG1 VAL A  12      18.429   5.436   0.627  1.00  0.74           H  
ATOM    152 3HG1 VAL A  12      19.697   6.335  -0.241  1.00  0.74           H  
ATOM    153 1HG2 VAL A  12      17.857   8.543  -1.345  1.00  0.74           H  
ATOM    154 2HG2 VAL A  12      19.082   7.663  -2.289  1.00  0.74           H  
ATOM    155 3HG2 VAL A  12      17.400   7.700  -2.834  1.00  0.74           H  
ATOM    156  N   HIS A  13      16.764   3.495  -0.822  1.00  0.74           N  
ATOM    157  CA  HIS A  13      16.564   2.291  -0.023  1.00  0.74           C  
ATOM    158  C   HIS A  13      17.217   1.085  -0.680  1.00  0.74           C  
ATOM    159  O   HIS A  13      17.961   0.319  -0.050  1.00  0.74           O  
ATOM    160  CB  HIS A  13      15.056   2.048   0.126  1.00  0.74           C  
ATOM    161  CG  HIS A  13      14.661   0.760   0.734  1.00  0.74           C  
ATOM    162  ND1 HIS A  13      14.708   0.517   2.088  1.00  0.74           N  
ATOM    163  CD2 HIS A  13      14.202  -0.375   0.152  1.00  0.74           C  
ATOM    164  CE1 HIS A  13      14.288  -0.715   2.323  1.00  0.74           C  
ATOM    165  NE2 HIS A  13      13.980  -1.284   1.157  1.00  0.74           N  
ATOM    166  H   HIS A  13      15.941   4.031  -1.098  1.00  0.74           H  
ATOM    167  HA  HIS A  13      17.003   2.426   0.964  1.00  0.74           H  
ATOM    168 1HB  HIS A  13      14.623   2.852   0.719  1.00  0.74           H  
ATOM    169 2HB  HIS A  13      14.589   2.095  -0.846  1.00  0.74           H  
ATOM    170  HD1 HIS A  13      15.000   1.162   2.796  1.00  0.74           H  
ATOM    171  HD2 HIS A  13      14.007  -0.645  -0.890  1.00  0.74           H  
ATOM    172  HE1 HIS A  13      14.247  -1.102   3.341  1.00  0.74           H  
ATOM    173  N   CYS A  14      16.926   0.905  -1.951  1.00  0.74           N  
ATOM    174  CA  CYS A  14      17.443  -0.235  -2.679  1.00  0.74           C  
ATOM    175  C   CYS A  14      18.964  -0.203  -2.748  1.00  0.74           C  
ATOM    176  O   CYS A  14      19.614  -1.235  -2.570  1.00  0.74           O  
ATOM    177  CB  CYS A  14      16.830  -0.257  -4.070  1.00  0.74           C  
ATOM    178  SG  CYS A  14      15.065  -0.631  -4.047  1.00  0.74           S  
ATOM    179  H   CYS A  14      16.312   1.558  -2.425  1.00  0.74           H  
ATOM    180  HA  CYS A  14      17.142  -1.141  -2.155  1.00  0.74           H  
ATOM    181 1HB  CYS A  14      16.962   0.719  -4.541  1.00  0.74           H  
ATOM    182 2HB  CYS A  14      17.324  -0.987  -4.692  1.00  0.74           H  
ATOM    183  N   ARG A  15      19.547   0.992  -2.916  1.00  0.75           N  
ATOM    184  CA  ARG A  15      21.002   1.123  -2.932  1.00  0.75           C  
ATOM    185  C   ARG A  15      21.613   0.784  -1.575  1.00  0.75           C  
ATOM    186  O   ARG A  15      22.637   0.098  -1.509  1.00  0.75           O  
ATOM    187  CB  ARG A  15      21.398   2.494  -3.444  1.00  0.75           C  
ATOM    188  CG  ARG A  15      21.148   2.650  -4.960  1.00  0.75           C  
ATOM    189  CD  ARG A  15      21.442   3.999  -5.452  1.00  0.75           C  
ATOM    190  NE  ARG A  15      21.230   4.107  -6.895  1.00  0.75           N  
ATOM    191  CZ  ARG A  15      21.227   5.263  -7.582  1.00  0.75           C  
ATOM    192  NH1 ARG A  15      21.417   6.409  -6.958  1.00  0.75           N  
ATOM    193  NH2 ARG A  15      21.030   5.244  -8.885  1.00  0.75           N  
ATOM    194  H   ARG A  15      18.972   1.821  -3.073  1.00  0.75           H  
ATOM    195  HA  ARG A  15      21.406   0.412  -3.625  1.00  0.75           H  
ATOM    196 1HB  ARG A  15      20.814   3.256  -2.927  1.00  0.75           H  
ATOM    197 2HB  ARG A  15      22.450   2.679  -3.243  1.00  0.75           H  
ATOM    198 1HG  ARG A  15      21.782   1.946  -5.502  1.00  0.75           H  
ATOM    199 2HG  ARG A  15      20.104   2.421  -5.182  1.00  0.75           H  
ATOM    200 1HD  ARG A  15      20.785   4.711  -4.954  1.00  0.75           H  
ATOM    201 2HD  ARG A  15      22.478   4.246  -5.239  1.00  0.75           H  
ATOM    202  HE  ARG A  15      21.079   3.235  -7.433  1.00  0.75           H  
ATOM    203 1HH1 ARG A  15      21.567   6.420  -5.960  1.00  0.75           H  
ATOM    204 2HH1 ARG A  15      21.413   7.275  -7.478  1.00  0.75           H  
ATOM    205 1HH2 ARG A  15      20.882   4.355  -9.362  1.00  0.75           H  
ATOM    206 2HH2 ARG A  15      21.025   6.104  -9.409  1.00  0.75           H  
ATOM    207  N   VAL A  16      20.936   1.147  -0.488  1.00  0.76           N  
ATOM    208  CA  VAL A  16      21.398   0.807   0.856  1.00  0.76           C  
ATOM    209  C   VAL A  16      21.483  -0.712   1.013  1.00  0.76           C  
ATOM    210  O   VAL A  16      22.406  -1.237   1.639  1.00  0.76           O  
ATOM    211  CB  VAL A  16      20.489   1.412   1.938  1.00  0.76           C  
ATOM    212  CG1 VAL A  16      20.854   0.848   3.296  1.00  0.76           C  
ATOM    213  CG2 VAL A  16      20.661   2.934   1.953  1.00  0.76           C  
ATOM    214  H   VAL A  16      20.094   1.718  -0.598  1.00  0.76           H  
ATOM    215  HA  VAL A  16      22.396   1.224   0.989  1.00  0.76           H  
ATOM    216  HB  VAL A  16      19.456   1.156   1.728  1.00  0.76           H  
ATOM    217 1HG1 VAL A  16      20.203   1.279   4.054  1.00  0.76           H  
ATOM    218 2HG1 VAL A  16      20.727  -0.235   3.281  1.00  0.76           H  
ATOM    219 3HG1 VAL A  16      21.890   1.091   3.524  1.00  0.76           H  
ATOM    220 1HG2 VAL A  16      20.015   3.366   2.713  1.00  0.76           H  
ATOM    221 2HG2 VAL A  16      21.699   3.176   2.174  1.00  0.76           H  
ATOM    222 3HG2 VAL A  16      20.402   3.340   0.992  1.00  0.76           H  
ATOM    223  N   ARG A  17      20.520  -1.413   0.418  1.00  0.78           N  
ATOM    224  CA  ARG A  17      20.439  -2.869   0.462  1.00  0.78           C  
ATOM    225  C   ARG A  17      21.301  -3.602  -0.583  1.00  0.78           C  
ATOM    226  O   ARG A  17      21.226  -4.830  -0.683  1.00  0.78           O  
ATOM    227  CB  ARG A  17      19.003  -3.310   0.279  1.00  0.78           C  
ATOM    228  CG  ARG A  17      18.077  -2.949   1.412  1.00  0.78           C  
ATOM    229  CD  ARG A  17      16.659  -3.213   1.068  1.00  0.78           C  
ATOM    230  NE  ARG A  17      16.388  -4.609   0.786  1.00  0.78           N  
ATOM    231  CZ  ARG A  17      15.195  -5.086   0.360  1.00  0.78           C  
ATOM    232  NH1 ARG A  17      14.160  -4.277   0.207  1.00  0.78           N  
ATOM    233  NH2 ARG A  17      15.059  -6.376   0.100  1.00  0.78           N  
ATOM    234  H   ARG A  17      19.777  -0.896  -0.058  1.00  0.78           H  
ATOM    235  HA  ARG A  17      20.768  -3.186   1.451  1.00  0.78           H  
ATOM    236 1HB  ARG A  17      18.599  -2.849  -0.624  1.00  0.78           H  
ATOM    237 2HB  ARG A  17      18.969  -4.386   0.147  1.00  0.78           H  
ATOM    238 1HG  ARG A  17      18.336  -3.524   2.299  1.00  0.78           H  
ATOM    239 2HG  ARG A  17      18.176  -1.880   1.626  1.00  0.78           H  
ATOM    240 1HD  ARG A  17      16.049  -2.925   1.912  1.00  0.78           H  
ATOM    241 2HD  ARG A  17      16.383  -2.623   0.191  1.00  0.78           H  
ATOM    242  HE  ARG A  17      17.146  -5.266   0.893  1.00  0.78           H  
ATOM    243 1HH1 ARG A  17      14.227  -3.274   0.434  1.00  0.78           H  
ATOM    244 2HH1 ARG A  17      13.278  -4.648  -0.110  1.00  0.78           H  
ATOM    245 1HH2 ARG A  17      15.842  -7.002   0.221  1.00  0.78           H  
ATOM    246 2HH2 ARG A  17      14.170  -6.736  -0.216  1.00  0.78           H  
ATOM    247  N   GLY A  18      22.110  -2.877  -1.365  1.00  0.80           N  
ATOM    248  CA  GLY A  18      22.981  -3.527  -2.343  1.00  0.80           C  
ATOM    249  C   GLY A  18      22.452  -3.640  -3.779  1.00  0.80           C  
ATOM    250  O   GLY A  18      23.017  -4.391  -4.585  1.00  0.80           O  
ATOM    251  H   GLY A  18      22.156  -1.862  -1.272  1.00  0.80           H  
ATOM    252 1HA  GLY A  18      23.922  -2.978  -2.366  1.00  0.80           H  
ATOM    253 2HA  GLY A  18      23.226  -4.522  -1.980  1.00  0.80           H  
ATOM    254  N   TYR A  19      21.378  -2.934  -4.111  1.00  0.82           N  
ATOM    255  CA  TYR A  19      20.851  -2.999  -5.469  1.00  0.82           C  
ATOM    256  C   TYR A  19      21.173  -1.675  -6.176  1.00  0.82           C  
ATOM    257  O   TYR A  19      21.036  -0.628  -5.572  1.00  0.82           O  
ATOM    258  CB  TYR A  19      19.346  -3.169  -5.390  1.00  0.82           C  
ATOM    259  CG  TYR A  19      18.838  -4.432  -4.769  1.00  0.82           C  
ATOM    260  CD1 TYR A  19      18.826  -4.533  -3.392  1.00  0.82           C  
ATOM    261  CD2 TYR A  19      18.314  -5.447  -5.537  1.00  0.82           C  
ATOM    262  CE1 TYR A  19      18.330  -5.657  -2.786  1.00  0.82           C  
ATOM    263  CE2 TYR A  19      17.813  -6.574  -4.939  1.00  0.82           C  
ATOM    264  CZ  TYR A  19      17.825  -6.685  -3.563  1.00  0.82           C  
ATOM    265  OH  TYR A  19      17.324  -7.814  -2.956  1.00  0.82           O  
ATOM    266  H   TYR A  19      20.915  -2.339  -3.423  1.00  0.82           H  
ATOM    267  HA  TYR A  19      21.308  -3.826  -5.980  1.00  0.82           H  
ATOM    268 1HB  TYR A  19      18.969  -2.366  -4.806  1.00  0.82           H  
ATOM    269 2HB  TYR A  19      18.910  -3.071  -6.365  1.00  0.82           H  
ATOM    270  HD1 TYR A  19      19.219  -3.717  -2.790  1.00  0.82           H  
ATOM    271  HD2 TYR A  19      18.284  -5.355  -6.606  1.00  0.82           H  
ATOM    272  HE1 TYR A  19      18.332  -5.735  -1.701  1.00  0.82           H  
ATOM    273  HE2 TYR A  19      17.400  -7.375  -5.551  1.00  0.82           H  
ATOM    274  HH  TYR A  19      17.517  -7.779  -2.017  1.00  0.82           H  
ATOM    275  N   PRO A  20      21.552  -1.645  -7.453  1.00  0.85           N  
ATOM    276  CA  PRO A  20      21.821  -0.422  -8.186  1.00  0.85           C  
ATOM    277  C   PRO A  20      20.620   0.502  -8.392  1.00  0.85           C  
ATOM    278  O   PRO A  20      20.804   1.708  -8.588  1.00  0.85           O  
ATOM    279  CB  PRO A  20      22.341  -0.957  -9.522  1.00  0.85           C  
ATOM    280  CG  PRO A  20      21.789  -2.355  -9.621  1.00  0.85           C  
ATOM    281  CD  PRO A  20      21.765  -2.858  -8.204  1.00  0.85           C  
ATOM    282  HA  PRO A  20      22.622   0.123  -7.663  1.00  0.85           H  
ATOM    283 1HB  PRO A  20      21.989  -0.313 -10.339  1.00  0.85           H  
ATOM    284 2HB  PRO A  20      23.440  -0.926  -9.540  1.00  0.85           H  
ATOM    285 1HG  PRO A  20      20.780  -2.333 -10.068  1.00  0.85           H  
ATOM    286 2HG  PRO A  20      22.414  -2.972 -10.282  1.00  0.85           H  
ATOM    287 1HD  PRO A  20      20.937  -3.501  -8.099  1.00  0.85           H  
ATOM    288 2HD  PRO A  20      22.714  -3.336  -7.919  1.00  0.85           H  
ATOM    289  N   ASP A  21      19.390  -0.022  -8.318  1.00  0.89           N  
ATOM    290  CA  ASP A  21      18.243   0.843  -8.579  1.00  0.89           C  
ATOM    291  C   ASP A  21      16.946   0.320  -7.956  1.00  0.89           C  
ATOM    292  O   ASP A  21      16.922  -0.741  -7.328  1.00  0.89           O  
ATOM    293  CB  ASP A  21      18.079   0.974 -10.106  1.00  0.89           C  
ATOM    294  CG  ASP A  21      17.450   2.263 -10.609  1.00  0.89           C  
ATOM    295  OD1 ASP A  21      16.811   2.905  -9.846  1.00  0.89           O  
ATOM    296  OD2 ASP A  21      17.538   2.525 -11.786  1.00  0.89           O  
ATOM    297  H   ASP A  21      19.239  -1.023  -8.170  1.00  0.89           H  
ATOM    298  HA  ASP A  21      18.450   1.827  -8.153  1.00  0.89           H  
ATOM    299 1HB  ASP A  21      19.057   0.875 -10.578  1.00  0.89           H  
ATOM    300 2HB  ASP A  21      17.479   0.147 -10.460  1.00  0.89           H  
ATOM    301  N   GLY A  22      15.865   1.071  -8.162  1.00  0.92           N  
ATOM    302  CA  GLY A  22      14.527   0.705  -7.696  1.00  0.92           C  
ATOM    303  C   GLY A  22      13.462   1.736  -8.078  1.00  0.92           C  
ATOM    304  O   GLY A  22      13.758   2.823  -8.562  1.00  0.92           O  
ATOM    305  H   GLY A  22      15.997   1.937  -8.681  1.00  0.92           H  
ATOM    306 1HA  GLY A  22      14.257  -0.261  -8.117  1.00  0.92           H  
ATOM    307 2HA  GLY A  22      14.535   0.590  -6.616  1.00  0.92           H  
ATOM    308  N   TYR A  23      12.206   1.374  -7.898  1.00  0.96           N  
ATOM    309  CA  TYR A  23      11.121   2.277  -8.258  1.00  0.96           C  
ATOM    310  C   TYR A  23       9.837   1.958  -7.518  1.00  0.96           C  
ATOM    311  O   TYR A  23       9.661   0.850  -7.007  1.00  0.96           O  
ATOM    312  CB  TYR A  23      10.882   2.166  -9.759  1.00  0.96           C  
ATOM    313  CG  TYR A  23      10.414   0.763 -10.160  1.00  0.96           C  
ATOM    314  CD1 TYR A  23       9.059   0.511 -10.309  1.00  0.96           C  
ATOM    315  CD2 TYR A  23      11.335  -0.270 -10.349  1.00  0.96           C  
ATOM    316  CE1 TYR A  23       8.616  -0.749 -10.651  1.00  0.96           C  
ATOM    317  CE2 TYR A  23      10.887  -1.535 -10.690  1.00  0.96           C  
ATOM    318  CZ  TYR A  23       9.532  -1.772 -10.843  1.00  0.96           C  
ATOM    319  OH  TYR A  23       9.081  -3.027 -11.190  1.00  0.96           O  
ATOM    320  H   TYR A  23      12.023   0.456  -7.498  1.00  0.96           H  
ATOM    321  HA  TYR A  23      11.412   3.296  -7.998  1.00  0.96           H  
ATOM    322 1HB  TYR A  23      10.117   2.884 -10.062  1.00  0.96           H  
ATOM    323 2HB  TYR A  23      11.795   2.398 -10.305  1.00  0.96           H  
ATOM    324  HD1 TYR A  23       8.343   1.316 -10.159  1.00  0.96           H  
ATOM    325  HD2 TYR A  23      12.401  -0.084 -10.227  1.00  0.96           H  
ATOM    326  HE1 TYR A  23       7.552  -0.938 -10.770  1.00  0.96           H  
ATOM    327  HE2 TYR A  23      11.596  -2.345 -10.836  1.00  0.96           H  
ATOM    328  HH  TYR A  23       9.823  -3.634 -11.234  1.00  0.96           H  
ATOM    329  N   CYS A  24       8.890   2.888  -7.502  1.00  1.00           N  
ATOM    330  CA  CYS A  24       7.614   2.521  -6.905  1.00  1.00           C  
ATOM    331  C   CYS A  24       6.662   2.005  -7.965  1.00  1.00           C  
ATOM    332  O   CYS A  24       6.447   2.637  -9.002  1.00  1.00           O  
ATOM    333  CB  CYS A  24       7.089   3.675  -6.091  1.00  1.00           C  
ATOM    334  SG  CYS A  24       8.291   3.938  -4.785  1.00  1.00           S  
ATOM    335  H   CYS A  24       9.041   3.825  -7.884  1.00  1.00           H  
ATOM    336  HA  CYS A  24       7.779   1.711  -6.199  1.00  1.00           H  
ATOM    337 1HB  CYS A  24       7.004   4.582  -6.695  1.00  1.00           H  
ATOM    338 2HB  CYS A  24       6.117   3.438  -5.654  1.00  1.00           H  
ATOM    339  N   SER A  25       6.146   0.813  -7.704  1.00  1.02           N  
ATOM    340  CA  SER A  25       5.275   0.082  -8.604  1.00  1.02           C  
ATOM    341  C   SER A  25       3.867   0.608  -8.558  1.00  1.02           C  
ATOM    342  O   SER A  25       3.533   1.466  -7.744  1.00  1.02           O  
ATOM    343  CB  SER A  25       5.222  -1.379  -8.233  1.00  1.02           C  
ATOM    344  OG  SER A  25       4.475  -1.545  -7.060  1.00  1.02           O  
ATOM    345  H   SER A  25       6.380   0.366  -6.817  1.00  1.02           H  
ATOM    346  HA  SER A  25       5.656   0.189  -9.620  1.00  1.02           H  
ATOM    347 1HB  SER A  25       4.774  -1.951  -9.042  1.00  1.02           H  
ATOM    348 2HB  SER A  25       6.235  -1.758  -8.081  1.00  1.02           H  
ATOM    349  HG  SER A  25       5.089  -1.277  -6.339  1.00  1.02           H  
ATOM    350  N   ARG A  26       3.018   0.036  -9.398  1.00  1.03           N  
ATOM    351  CA  ARG A  26       1.608   0.390  -9.470  1.00  1.03           C  
ATOM    352  C   ARG A  26       0.859   0.112  -8.159  1.00  1.03           C  
ATOM    353  O   ARG A  26      -0.248   0.611  -7.964  1.00  1.03           O  
ATOM    354  CB  ARG A  26       0.932  -0.367 -10.602  1.00  1.03           C  
ATOM    355  CG  ARG A  26       1.356   0.068 -12.002  1.00  1.03           C  
ATOM    356  CD  ARG A  26       0.684  -0.736 -13.064  1.00  1.03           C  
ATOM    357  NE  ARG A  26       1.087  -0.315 -14.401  1.00  1.03           N  
ATOM    358  CZ  ARG A  26       0.737  -0.942 -15.543  1.00  1.03           C  
ATOM    359  NH1 ARG A  26      -0.022  -2.016 -15.501  1.00  1.03           N  
ATOM    360  NH2 ARG A  26       1.158  -0.477 -16.707  1.00  1.03           N  
ATOM    361  H   ARG A  26       3.368  -0.667 -10.031  1.00  1.03           H  
ATOM    362  HA  ARG A  26       1.540   1.457  -9.684  1.00  1.03           H  
ATOM    363 1HB  ARG A  26       1.140  -1.432 -10.502  1.00  1.03           H  
ATOM    364 2HB  ARG A  26      -0.147  -0.237 -10.527  1.00  1.03           H  
ATOM    365 1HG  ARG A  26       1.093   1.115 -12.149  1.00  1.03           H  
ATOM    366 2HG  ARG A  26       2.433  -0.054 -12.109  1.00  1.03           H  
ATOM    367 1HD  ARG A  26       0.946  -1.787 -12.944  1.00  1.03           H  
ATOM    368 2HD  ARG A  26      -0.396  -0.619 -12.981  1.00  1.03           H  
ATOM    369  HE  ARG A  26       1.672   0.507 -14.478  1.00  1.03           H  
ATOM    370 1HH1 ARG A  26      -0.345  -2.371 -14.613  1.00  1.03           H  
ATOM    371 2HH1 ARG A  26      -0.283  -2.484 -16.357  1.00  1.03           H  
ATOM    372 1HH2 ARG A  26       1.742   0.347 -16.740  1.00  1.03           H  
ATOM    373 2HH2 ARG A  26       0.897  -0.946 -17.562  1.00  1.03           H  
ATOM    374  N   LYS A  27       1.434  -0.712  -7.267  1.00  1.02           N  
ATOM    375  CA  LYS A  27       0.778  -1.010  -5.999  1.00  1.02           C  
ATOM    376  C   LYS A  27       1.179   0.015  -4.935  1.00  1.02           C  
ATOM    377  O   LYS A  27       0.735  -0.054  -3.788  1.00  1.02           O  
ATOM    378  CB  LYS A  27       1.122  -2.424  -5.526  1.00  1.02           C  
ATOM    379  CG  LYS A  27       0.587  -3.537  -6.420  1.00  1.02           C  
ATOM    380  CD  LYS A  27       0.960  -4.913  -5.875  1.00  1.02           C  
ATOM    381  CE  LYS A  27       0.425  -6.031  -6.762  1.00  1.02           C  
ATOM    382  NZ  LYS A  27       0.817  -7.375  -6.255  1.00  1.02           N  
ATOM    383  H   LYS A  27       2.369  -1.097  -7.428  1.00  1.02           H  
ATOM    384  HA  LYS A  27      -0.301  -0.943  -6.138  1.00  1.02           H  
ATOM    385 1HB  LYS A  27       2.207  -2.532  -5.470  1.00  1.02           H  
ATOM    386 2HB  LYS A  27       0.726  -2.579  -4.522  1.00  1.02           H  
ATOM    387 1HG  LYS A  27      -0.499  -3.461  -6.485  1.00  1.02           H  
ATOM    388 2HG  LYS A  27       1.002  -3.428  -7.422  1.00  1.02           H  
ATOM    389 1HD  LYS A  27       2.047  -4.996  -5.817  1.00  1.02           H  
ATOM    390 2HD  LYS A  27       0.551  -5.030  -4.871  1.00  1.02           H  
ATOM    391 1HE  LYS A  27      -0.661  -5.968  -6.798  1.00  1.02           H  
ATOM    392 2HE  LYS A  27       0.820  -5.905  -7.771  1.00  1.02           H  
ATOM    393 1HZ  LYS A  27       0.446  -8.089  -6.867  1.00  1.02           H  
ATOM    394 2HZ  LYS A  27       1.825  -7.445  -6.228  1.00  1.02           H  
ATOM    395 3HZ  LYS A  27       0.447  -7.505  -5.324  1.00  1.02           H  
ATOM    396  N   GLY A  28       2.075   0.938  -5.305  1.00  0.99           N  
ATOM    397  CA  GLY A  28       2.592   1.942  -4.392  1.00  0.99           C  
ATOM    398  C   GLY A  28       3.706   1.372  -3.529  1.00  0.99           C  
ATOM    399  O   GLY A  28       4.117   1.996  -2.539  1.00  0.99           O  
ATOM    400  H   GLY A  28       2.411   0.972  -6.266  1.00  0.99           H  
ATOM    401 1HA  GLY A  28       2.977   2.778  -4.979  1.00  0.99           H  
ATOM    402 2HA  GLY A  28       1.784   2.322  -3.770  1.00  0.99           H  
ATOM    403  N   ILE A  29       4.181   0.192  -3.918  1.00  0.94           N  
ATOM    404  CA  ILE A  29       5.223  -0.541  -3.212  1.00  0.94           C  
ATOM    405  C   ILE A  29       6.569  -0.467  -3.925  1.00  0.94           C  
ATOM    406  O   ILE A  29       6.652  -0.694  -5.140  1.00  0.94           O  
ATOM    407  CB  ILE A  29       4.818  -2.021  -3.064  1.00  0.94           C  
ATOM    408  CG1 ILE A  29       3.455  -2.108  -2.373  1.00  0.94           C  
ATOM    409  CG2 ILE A  29       5.862  -2.788  -2.272  1.00  0.94           C  
ATOM    410  CD1 ILE A  29       3.439  -1.488  -1.015  1.00  0.94           C  
ATOM    411  H   ILE A  29       3.765  -0.222  -4.739  1.00  0.94           H  
ATOM    412  HA  ILE A  29       5.339  -0.112  -2.218  1.00  0.94           H  
ATOM    413  HB  ILE A  29       4.713  -2.468  -4.052  1.00  0.94           H  
ATOM    414 1HG1 ILE A  29       2.718  -1.603  -2.984  1.00  0.94           H  
ATOM    415 2HG1 ILE A  29       3.168  -3.156  -2.282  1.00  0.94           H  
ATOM    416 1HG2 ILE A  29       5.556  -3.828  -2.180  1.00  0.94           H  
ATOM    417 2HG2 ILE A  29       6.825  -2.744  -2.782  1.00  0.94           H  
ATOM    418 3HG2 ILE A  29       5.960  -2.349  -1.278  1.00  0.94           H  
ATOM    419 1HD1 ILE A  29       2.445  -1.581  -0.582  1.00  0.94           H  
ATOM    420 2HD1 ILE A  29       4.161  -1.996  -0.375  1.00  0.94           H  
ATOM    421 3HD1 ILE A  29       3.705  -0.442  -1.093  1.00  0.94           H  
ATOM    422  N   CYS A  30       7.609  -0.145  -3.151  1.00  0.89           N  
ATOM    423  CA  CYS A  30       8.988  -0.082  -3.634  1.00  0.89           C  
ATOM    424  C   CYS A  30       9.534  -1.429  -4.098  1.00  0.89           C  
ATOM    425  O   CYS A  30       9.562  -2.400  -3.337  1.00  0.89           O  
ATOM    426  CB  CYS A  30       9.895   0.445  -2.519  1.00  0.89           C  
ATOM    427  SG  CYS A  30      11.677   0.506  -2.899  1.00  0.89           S  
ATOM    428  H   CYS A  30       7.434   0.045  -2.173  1.00  0.89           H  
ATOM    429  HA  CYS A  30       9.020   0.612  -4.471  1.00  0.89           H  
ATOM    430 1HB  CYS A  30       9.577   1.457  -2.258  1.00  0.89           H  
ATOM    431 2HB  CYS A  30       9.766  -0.173  -1.632  1.00  0.89           H  
ATOM    432  N   THR A  31      10.016  -1.446  -5.334  1.00  0.86           N  
ATOM    433  CA  THR A  31      10.622  -2.604  -5.968  1.00  0.86           C  
ATOM    434  C   THR A  31      12.072  -2.315  -6.306  1.00  0.86           C  
ATOM    435  O   THR A  31      12.393  -1.270  -6.869  1.00  0.86           O  
ATOM    436  CB  THR A  31       9.850  -3.010  -7.243  1.00  0.86           C  
ATOM    437  OG1 THR A  31       8.511  -3.395  -6.893  1.00  0.86           O  
ATOM    438  CG2 THR A  31      10.545  -4.141  -7.978  1.00  0.86           C  
ATOM    439  H   THR A  31       9.939  -0.592  -5.882  1.00  0.86           H  
ATOM    440  HA  THR A  31      10.600  -3.438  -5.268  1.00  0.86           H  
ATOM    441  HB  THR A  31       9.793  -2.143  -7.899  1.00  0.86           H  
ATOM    442  HG1 THR A  31       8.073  -2.666  -6.441  1.00  0.86           H  
ATOM    443 1HG2 THR A  31       9.979  -4.391  -8.872  1.00  0.86           H  
ATOM    444 2HG2 THR A  31      11.550  -3.831  -8.264  1.00  0.86           H  
ATOM    445 3HG2 THR A  31      10.605  -5.015  -7.332  1.00  0.86           H  
ATOM    446  N   CYS A  32      12.958  -3.236  -5.955  1.00  0.85           N  
ATOM    447  CA  CYS A  32      14.374  -3.035  -6.233  1.00  0.85           C  
ATOM    448  C   CYS A  32      14.802  -3.758  -7.495  1.00  0.85           C  
ATOM    449  O   CYS A  32      14.185  -4.754  -7.881  1.00  0.85           O  
ATOM    450  CB  CYS A  32      15.217  -3.498  -5.053  1.00  0.85           C  
ATOM    451  SG  CYS A  32      14.932  -2.592  -3.504  1.00  0.85           S  
ATOM    452  H   CYS A  32      12.648  -4.079  -5.491  1.00  0.85           H  
ATOM    453  HA  CYS A  32      14.553  -1.981  -6.403  1.00  0.85           H  
ATOM    454 1HB  CYS A  32      15.050  -4.558  -4.869  1.00  0.85           H  
ATOM    455 2HB  CYS A  32      16.256  -3.375  -5.315  1.00  0.85           H  
ATOM    456  N   ARG A  33      15.861  -3.262  -8.135  1.00  0.86           N  
ATOM    457  CA  ARG A  33      16.377  -3.894  -9.342  1.00  0.86           C  
ATOM    458  C   ARG A  33      17.874  -4.186  -9.250  1.00  0.86           C  
ATOM    459  O   ARG A  33      18.659  -3.387  -8.725  1.00  0.86           O  
ATOM    460  CB  ARG A  33      16.136  -3.000 -10.554  1.00  0.86           C  
ATOM    461  CG  ARG A  33      14.670  -2.677 -10.847  1.00  0.86           C  
ATOM    462  CD  ARG A  33      14.468  -2.015 -12.194  1.00  0.86           C  
ATOM    463  NE  ARG A  33      15.096  -0.682 -12.317  1.00  0.86           N  
ATOM    464  CZ  ARG A  33      15.025   0.076 -13.442  1.00  0.86           C  
ATOM    465  NH1 ARG A  33      14.339  -0.373 -14.475  1.00  0.86           N  
ATOM    466  NH2 ARG A  33      15.631   1.257 -13.533  1.00  0.86           N  
ATOM    467  H   ARG A  33      16.303  -2.419  -7.775  1.00  0.86           H  
ATOM    468  HA  ARG A  33      15.853  -4.838  -9.491  1.00  0.86           H  
ATOM    469 1HB  ARG A  33      16.654  -2.058 -10.407  1.00  0.86           H  
ATOM    470 2HB  ARG A  33      16.560  -3.472 -11.440  1.00  0.86           H  
ATOM    471 1HG  ARG A  33      14.085  -3.598 -10.820  1.00  0.86           H  
ATOM    472 2HG  ARG A  33      14.297  -1.995 -10.079  1.00  0.86           H  
ATOM    473 1HD  ARG A  33      14.894  -2.657 -12.964  1.00  0.86           H  
ATOM    474 2HD  ARG A  33      13.404  -1.901 -12.382  1.00  0.86           H  
ATOM    475  HE  ARG A  33      15.626  -0.319 -11.534  1.00  0.86           H  
ATOM    476 1HH1 ARG A  33      13.875  -1.269 -14.422  1.00  0.86           H  
ATOM    477 2HH1 ARG A  33      14.279   0.179 -15.317  1.00  0.86           H  
ATOM    478 1HH2 ARG A  33      16.198   1.641 -12.758  1.00  0.86           H  
ATOM    479 2HH2 ARG A  33      15.560   1.793 -14.379  1.00  0.86           H  
ATOM    480  N   ARG A  34      18.260  -5.326  -9.818  1.00  0.89           N  
ATOM    481  CA  ARG A  34      19.640  -5.804  -9.882  1.00  0.89           C  
ATOM    482  C   ARG A  34      19.711  -6.983 -10.830  1.00  0.89           C  
ATOM    483  O   ARG A  34      20.429  -6.934 -11.828  1.00  0.89           O  
ATOM    484  OXT ARG A  34      18.764  -7.765 -10.804  1.00  0.89           O  
ATOM    485  CB  ARG A  34      20.144  -6.234  -8.505  1.00  0.89           C  
ATOM    486  CG  ARG A  34      21.601  -6.674  -8.419  1.00  0.89           C  
ATOM    487  CD  ARG A  34      22.059  -6.773  -6.983  1.00  0.89           C  
ATOM    488  NE  ARG A  34      21.363  -7.802  -6.238  1.00  0.89           N  
ATOM    489  CZ  ARG A  34      21.378  -7.918  -4.889  1.00  0.89           C  
ATOM    490  NH1 ARG A  34      22.049  -7.065  -4.142  1.00  0.89           N  
ATOM    491  NH2 ARG A  34      20.709  -8.899  -4.306  1.00  0.89           N  
ATOM    492  H   ARG A  34      17.542  -5.911 -10.225  1.00  0.89           H  
ATOM    493  HA  ARG A  34      20.277  -5.006 -10.263  1.00  0.89           H  
ATOM    494 1HB  ARG A  34      20.041  -5.438  -7.813  1.00  0.89           H  
ATOM    495 2HB  ARG A  34      19.534  -7.059  -8.139  1.00  0.89           H  
ATOM    496 1HG  ARG A  34      21.719  -7.650  -8.887  1.00  0.89           H  
ATOM    497 2HG  ARG A  34      22.232  -5.945  -8.929  1.00  0.89           H  
ATOM    498 1HD  ARG A  34      23.124  -6.997  -6.957  1.00  0.89           H  
ATOM    499 2HD  ARG A  34      21.890  -5.843  -6.488  1.00  0.89           H  
ATOM    500  HE  ARG A  34      20.832  -8.482  -6.761  1.00  0.89           H  
ATOM    501 1HH1 ARG A  34      22.571  -6.285  -4.562  1.00  0.89           H  
ATOM    502 2HH1 ARG A  34      22.046  -7.171  -3.139  1.00  0.89           H  
ATOM    503 1HH2 ARG A  34      20.187  -9.559  -4.866  1.00  0.89           H  
ATOM    504 2HH2 ARG A  34      20.716  -8.981  -3.300  1.00  0.89           H  
ENDMDL

REMARK ID 636661 DOMAINID 630383 MODEL 5 Luc_A_AP02506
MODEL     5
ATOM      1  N   GLY A   1      -0.379   0.930   0.882  1.00  1.56           N  
ATOM      2  CA  GLY A   1       1.073   0.793   0.802  1.00  1.56           C  
ATOM      3  C   GLY A   1       1.767   1.789   1.723  1.00  1.56           C  
ATOM      4  O   GLY A   1       1.429   1.894   2.903  1.00  1.56           O  
ATOM      5  H   GLY A   1      -0.807   1.790   0.571  1.00  1.56           H  
ATOM      6 1HA  GLY A   1       1.358  -0.221   1.075  1.00  1.56           H  
ATOM      7 2HA  GLY A   1       1.399   0.946  -0.225  1.00  1.56           H  
ATOM      8  N   THR A   2       2.763   2.495   1.186  1.00  1.47           N  
ATOM      9  CA  THR A   2       3.528   3.495   1.923  1.00  1.47           C  
ATOM     10  C   THR A   2       3.561   4.771   1.103  1.00  1.47           C  
ATOM     11  O   THR A   2       3.889   5.855   1.592  1.00  1.47           O  
ATOM     12  CB  THR A   2       4.974   3.029   2.163  1.00  1.47           C  
ATOM     13  OG1 THR A   2       5.632   2.898   0.896  1.00  1.47           O  
ATOM     14  CG2 THR A   2       5.003   1.686   2.885  1.00  1.47           C  
ATOM     15  H   THR A   2       2.980   2.376   0.199  1.00  1.47           H  
ATOM     16  HA  THR A   2       3.041   3.700   2.875  1.00  1.47           H  
ATOM     17  HB  THR A   2       5.492   3.778   2.759  1.00  1.47           H  
ATOM     18  HG1 THR A   2       5.329   3.614   0.318  1.00  1.47           H  
ATOM     19 1HG2 THR A   2       6.037   1.381   3.041  1.00  1.47           H  
ATOM     20 2HG2 THR A   2       4.502   1.782   3.849  1.00  1.47           H  
ATOM     21 3HG2 THR A   2       4.495   0.936   2.288  1.00  1.47           H  
ATOM     22  N   CYS A   3       3.241   4.598  -0.171  1.00  1.37           N  
ATOM     23  CA  CYS A   3       3.335   5.629  -1.192  1.00  1.37           C  
ATOM     24  C   CYS A   3       2.326   5.440  -2.308  1.00  1.37           C  
ATOM     25  O   CYS A   3       2.655   4.896  -3.359  1.00  1.37           O  
ATOM     26  CB  CYS A   3       4.718   5.629  -1.827  1.00  1.37           C  
ATOM     27  SG  CYS A   3       4.894   6.875  -3.086  1.00  1.37           S  
ATOM     28  H   CYS A   3       2.965   3.667  -0.458  1.00  1.37           H  
ATOM     29  HA  CYS A   3       3.159   6.597  -0.722  1.00  1.37           H  
ATOM     30 1HB  CYS A   3       5.476   5.806  -1.062  1.00  1.37           H  
ATOM     31 2HB  CYS A   3       4.916   4.653  -2.275  1.00  1.37           H  
ATOM     32  N   SER A   4       1.110   5.921  -2.117  1.00  1.26           N  
ATOM     33  CA  SER A   4       0.094   5.745  -3.147  1.00  1.26           C  
ATOM     34  C   SER A   4       0.461   6.438  -4.465  1.00  1.26           C  
ATOM     35  O   SER A   4       0.187   5.911  -5.542  1.00  1.26           O  
ATOM     36  CB  SER A   4      -1.234   6.279  -2.657  1.00  1.26           C  
ATOM     37  OG  SER A   4      -1.719   5.519  -1.582  1.00  1.26           O  
ATOM     38  H   SER A   4       0.884   6.379  -1.245  1.00  1.26           H  
ATOM     39  HA  SER A   4      -0.010   4.678  -3.345  1.00  1.26           H  
ATOM     40 1HB  SER A   4      -1.116   7.316  -2.347  1.00  1.26           H  
ATOM     41 2HB  SER A   4      -1.953   6.263  -3.474  1.00  1.26           H  
ATOM     42  HG  SER A   4      -2.579   5.893  -1.360  1.00  1.26           H  
ATOM     43  N   PHE A   5       1.029   7.643  -4.381  1.00  1.16           N  
ATOM     44  CA  PHE A   5       1.385   8.386  -5.591  1.00  1.16           C  
ATOM     45  C   PHE A   5       2.686   9.203  -5.541  1.00  1.16           C  
ATOM     46  O   PHE A   5       3.161   9.675  -6.579  1.00  1.16           O  
ATOM     47  CB  PHE A   5       0.235   9.317  -5.971  1.00  1.16           C  
ATOM     48  CG  PHE A   5      -0.025  10.394  -4.964  1.00  1.16           C  
ATOM     49  CD1 PHE A   5       0.651  11.603  -5.027  1.00  1.16           C  
ATOM     50  CD2 PHE A   5      -0.949  10.201  -3.951  1.00  1.16           C  
ATOM     51  CE1 PHE A   5       0.412  12.596  -4.097  1.00  1.16           C  
ATOM     52  CE2 PHE A   5      -1.192  11.189  -3.019  1.00  1.16           C  
ATOM     53  CZ  PHE A   5      -0.509  12.390  -3.092  1.00  1.16           C  
ATOM     54  H   PHE A   5       1.214   8.026  -3.470  1.00  1.16           H  
ATOM     55  HA  PHE A   5       1.501   7.657  -6.394  1.00  1.16           H  
ATOM     56 1HB  PHE A   5       0.450   9.790  -6.927  1.00  1.16           H  
ATOM     57 2HB  PHE A   5      -0.679   8.735  -6.094  1.00  1.16           H  
ATOM     58  HD1 PHE A   5       1.379  11.762  -5.822  1.00  1.16           H  
ATOM     59  HD2 PHE A   5      -1.486   9.257  -3.896  1.00  1.16           H  
ATOM     60  HE1 PHE A   5       0.950  13.541  -4.158  1.00  1.16           H  
ATOM     61  HE2 PHE A   5      -1.921  11.026  -2.226  1.00  1.16           H  
ATOM     62  HZ  PHE A   5      -0.700  13.171  -2.358  1.00  1.16           H  
ATOM     63  N   SER A   6       3.267   9.406  -4.358  1.00  1.06           N  
ATOM     64  CA  SER A   6       4.382  10.352  -4.202  1.00  1.06           C  
ATOM     65  C   SER A   6       5.738   9.812  -4.682  1.00  1.06           C  
ATOM     66  O   SER A   6       6.702   9.692  -3.912  1.00  1.06           O  
ATOM     67  CB  SER A   6       4.497  10.760  -2.747  1.00  1.06           C  
ATOM     68  OG  SER A   6       3.329  11.397  -2.307  1.00  1.06           O  
ATOM     69  H   SER A   6       2.908   8.943  -3.543  1.00  1.06           H  
ATOM     70  HA  SER A   6       4.148  11.240  -4.789  1.00  1.06           H  
ATOM     71 1HB  SER A   6       4.697   9.886  -2.130  1.00  1.06           H  
ATOM     72 2HB  SER A   6       5.341  11.436  -2.639  1.00  1.06           H  
ATOM     73  HG  SER A   6       3.078  12.008  -3.006  1.00  1.06           H  
ATOM     74  N   SER A   7       5.826   9.593  -5.992  1.00  0.97           N  
ATOM     75  CA  SER A   7       7.025   9.059  -6.624  1.00  0.97           C  
ATOM     76  C   SER A   7       8.231   9.940  -6.368  1.00  0.97           C  
ATOM     77  O   SER A   7       9.343   9.443  -6.256  1.00  0.97           O  
ATOM     78  CB  SER A   7       6.812   8.855  -8.109  1.00  0.97           C  
ATOM     79  OG  SER A   7       5.875   7.823  -8.334  1.00  0.97           O  
ATOM     80  H   SER A   7       4.981   9.745  -6.536  1.00  0.97           H  
ATOM     81  HA  SER A   7       7.232   8.082  -6.190  1.00  0.97           H  
ATOM     82 1HB  SER A   7       6.459   9.780  -8.563  1.00  0.97           H  
ATOM     83 2HB  SER A   7       7.762   8.599  -8.576  1.00  0.97           H  
ATOM     84  HG  SER A   7       5.006   8.218  -8.148  1.00  0.97           H  
ATOM     85  N   ALA A   8       8.028  11.251  -6.252  1.00  0.90           N  
ATOM     86  CA  ALA A   8       9.147  12.149  -5.996  1.00  0.90           C  
ATOM     87  C   ALA A   8       9.865  11.791  -4.699  1.00  0.90           C  
ATOM     88  O   ALA A   8      11.083  11.952  -4.605  1.00  0.90           O  
ATOM     89  CB  ALA A   8       8.670  13.583  -5.907  1.00  0.90           C  
ATOM     90  H   ALA A   8       7.093  11.616  -6.350  1.00  0.90           H  
ATOM     91  HA  ALA A   8       9.856  12.052  -6.818  1.00  0.90           H  
ATOM     92 1HB  ALA A   8       9.524  14.238  -5.736  1.00  0.90           H  
ATOM     93 2HB  ALA A   8       8.178  13.861  -6.839  1.00  0.90           H  
ATOM     94 3HB  ALA A   8       7.967  13.679  -5.081  1.00  0.90           H  
ATOM     95  N   LEU A   9       9.124  11.329  -3.683  1.00  0.84           N  
ATOM     96  CA  LEU A   9       9.772  11.021  -2.421  1.00  0.84           C  
ATOM     97  C   LEU A   9      10.513   9.727  -2.589  1.00  0.84           C  
ATOM     98  O   LEU A   9      11.622   9.558  -2.080  1.00  0.84           O  
ATOM     99  CB  LEU A   9       8.755  10.908  -1.290  1.00  0.84           C  
ATOM    100  CG  LEU A   9       8.048  12.202  -0.947  1.00  0.84           C  
ATOM    101  CD1 LEU A   9       7.002  11.931   0.118  1.00  0.84           C  
ATOM    102  CD2 LEU A   9       9.076  13.222  -0.486  1.00  0.84           C  
ATOM    103  H   LEU A   9       8.132  11.138  -3.797  1.00  0.84           H  
ATOM    104  HA  LEU A   9      10.487  11.807  -2.183  1.00  0.84           H  
ATOM    105 1HB  LEU A   9       7.996  10.177  -1.579  1.00  0.84           H  
ATOM    106 2HB  LEU A   9       9.262  10.548  -0.397  1.00  0.84           H  
ATOM    107  HG  LEU A   9       7.536  12.583  -1.831  1.00  0.84           H  
ATOM    108 1HD1 LEU A   9       6.480  12.857   0.360  1.00  0.84           H  
ATOM    109 2HD1 LEU A   9       6.285  11.199  -0.253  1.00  0.84           H  
ATOM    110 3HD1 LEU A   9       7.487  11.543   1.011  1.00  0.84           H  
ATOM    111 1HD2 LEU A   9       8.576  14.161  -0.243  1.00  0.84           H  
ATOM    112 2HD2 LEU A   9       9.591  12.846   0.399  1.00  0.84           H  
ATOM    113 3HD2 LEU A   9       9.802  13.393  -1.283  1.00  0.84           H  
ATOM    114  N   CYS A  10       9.912   8.815  -3.345  1.00  0.80           N  
ATOM    115  CA  CYS A  10      10.548   7.538  -3.617  1.00  0.80           C  
ATOM    116  C   CYS A  10      11.889   7.757  -4.300  1.00  0.80           C  
ATOM    117  O   CYS A  10      12.900   7.194  -3.884  1.00  0.80           O  
ATOM    118  CB  CYS A  10       9.654   6.649  -4.476  1.00  0.80           C  
ATOM    119  SG  CYS A  10      10.367   5.048  -4.877  1.00  0.80           S  
ATOM    120  H   CYS A  10       8.990   9.017  -3.727  1.00  0.80           H  
ATOM    121  HA  CYS A  10      10.721   7.033  -2.668  1.00  0.80           H  
ATOM    122 1HB  CYS A  10       8.726   6.480  -3.952  1.00  0.80           H  
ATOM    123 2HB  CYS A  10       9.420   7.151  -5.408  1.00  0.80           H  
ATOM    124  N   VAL A  11      11.909   8.632  -5.308  1.00  0.77           N  
ATOM    125  CA  VAL A  11      13.148   8.923  -6.015  1.00  0.77           C  
ATOM    126  C   VAL A  11      14.200   9.456  -5.063  1.00  0.77           C  
ATOM    127  O   VAL A  11      15.352   9.013  -5.094  1.00  0.77           O  
ATOM    128  CB  VAL A  11      12.935   9.985  -7.101  1.00  0.77           C  
ATOM    129  CG1 VAL A  11      14.274  10.419  -7.642  1.00  0.77           C  
ATOM    130  CG2 VAL A  11      12.121   9.431  -8.199  1.00  0.77           C  
ATOM    131  H   VAL A  11      11.037   9.069  -5.603  1.00  0.77           H  
ATOM    132  HA  VAL A  11      13.508   8.003  -6.477  1.00  0.77           H  
ATOM    133  HB  VAL A  11      12.434  10.850  -6.665  1.00  0.77           H  
ATOM    134 1HG1 VAL A  11      14.127  11.177  -8.408  1.00  0.77           H  
ATOM    135 2HG1 VAL A  11      14.874  10.829  -6.835  1.00  0.77           H  
ATOM    136 3HG1 VAL A  11      14.783   9.555  -8.078  1.00  0.77           H  
ATOM    137 1HG2 VAL A  11      11.976  10.185  -8.967  1.00  0.77           H  
ATOM    138 2HG2 VAL A  11      12.647   8.589  -8.622  1.00  0.77           H  
ATOM    139 3HG2 VAL A  11      11.160   9.107  -7.827  1.00  0.77           H  
ATOM    140  N   VAL A  12      13.814  10.378  -4.183  1.00  0.77           N  
ATOM    141  CA  VAL A  12      14.780  10.898  -3.236  1.00  0.77           C  
ATOM    142  C   VAL A  12      15.319   9.803  -2.329  1.00  0.77           C  
ATOM    143  O   VAL A  12      16.535   9.696  -2.154  1.00  0.77           O  
ATOM    144  CB  VAL A  12      14.158  12.006  -2.375  1.00  0.77           C  
ATOM    145  CG1 VAL A  12      15.114  12.375  -1.241  1.00  0.77           C  
ATOM    146  CG2 VAL A  12      13.877  13.214  -3.244  1.00  0.77           C  
ATOM    147  H   VAL A  12      12.855  10.736  -4.191  1.00  0.77           H  
ATOM    148  HA  VAL A  12      15.610  11.325  -3.797  1.00  0.77           H  
ATOM    149  HB  VAL A  12      13.227  11.641  -1.933  1.00  0.77           H  
ATOM    150 1HG1 VAL A  12      14.667  13.156  -0.629  1.00  0.77           H  
ATOM    151 2HG1 VAL A  12      15.303  11.494  -0.624  1.00  0.77           H  
ATOM    152 3HG1 VAL A  12      16.053  12.735  -1.659  1.00  0.77           H  
ATOM    153 1HG2 VAL A  12      13.428  14.000  -2.641  1.00  0.77           H  
ATOM    154 2HG2 VAL A  12      14.809  13.572  -3.675  1.00  0.77           H  
ATOM    155 3HG2 VAL A  12      13.199  12.938  -4.040  1.00  0.77           H  
ATOM    156  N   HIS A  13      14.438   8.952  -1.805  1.00  0.77           N  
ATOM    157  CA  HIS A  13      14.880   7.890  -0.911  1.00  0.77           C  
ATOM    158  C   HIS A  13      15.807   6.924  -1.639  1.00  0.77           C  
ATOM    159  O   HIS A  13      16.823   6.478  -1.092  1.00  0.77           O  
ATOM    160  CB  HIS A  13      13.673   7.127  -0.349  1.00  0.77           C  
ATOM    161  CG  HIS A  13      12.868   7.918   0.649  1.00  0.77           C  
ATOM    162  ND1 HIS A  13      13.412   8.416   1.818  1.00  0.77           N  
ATOM    163  CD2 HIS A  13      11.561   8.280   0.660  1.00  0.77           C  
ATOM    164  CE1 HIS A  13      12.476   9.059   2.496  1.00  0.77           C  
ATOM    165  NE2 HIS A  13      11.346   8.991   1.816  1.00  0.77           N  
ATOM    166  H   HIS A  13      13.443   9.068  -2.003  1.00  0.77           H  
ATOM    167  HA  HIS A  13      15.431   8.322  -0.078  1.00  0.77           H  
ATOM    168 1HB  HIS A  13      13.011   6.846  -1.176  1.00  0.77           H  
ATOM    169 2HB  HIS A  13      14.011   6.206   0.124  1.00  0.77           H  
ATOM    170  HD2 HIS A  13      10.819   8.051  -0.105  1.00  0.77           H  
ATOM    171  HE1 HIS A  13      12.614   9.558   3.455  1.00  0.77           H  
ATOM    172  HE2 HIS A  13      10.463   9.393   2.098  1.00  0.77           H  
ATOM    173  N   CYS A  14      15.479   6.611  -2.882  1.00  0.77           N  
ATOM    174  CA  CYS A  14      16.299   5.693  -3.647  1.00  0.77           C  
ATOM    175  C   CYS A  14      17.685   6.271  -3.887  1.00  0.77           C  
ATOM    176  O   CYS A  14      18.684   5.560  -3.765  1.00  0.77           O  
ATOM    177  CB  CYS A  14      15.610   5.361  -4.964  1.00  0.77           C  
ATOM    178  SG  CYS A  14      14.130   4.354  -4.743  1.00  0.77           S  
ATOM    179  H   CYS A  14      14.634   6.989  -3.297  1.00  0.77           H  
ATOM    180  HA  CYS A  14      16.408   4.772  -3.079  1.00  0.77           H  
ATOM    181 1HB  CYS A  14      15.319   6.286  -5.463  1.00  0.77           H  
ATOM    182 2HB  CYS A  14      16.286   4.834  -5.622  1.00  0.77           H  
ATOM    183  N   ARG A  15      17.759   7.582  -4.142  1.00  0.77           N  
ATOM    184  CA  ARG A  15      19.048   8.237  -4.327  1.00  0.77           C  
ATOM    185  C   ARG A  15      19.864   8.230  -3.036  1.00  0.77           C  
ATOM    186  O   ARG A  15      21.068   7.957  -3.066  1.00  0.77           O  
ATOM    187  CB  ARG A  15      18.843   9.619  -4.919  1.00  0.77           C  
ATOM    188  CG  ARG A  15      18.402   9.551  -6.399  1.00  0.77           C  
ATOM    189  CD  ARG A  15      18.100  10.864  -6.980  1.00  0.77           C  
ATOM    190  NE  ARG A  15      17.714  10.746  -8.386  1.00  0.77           N  
ATOM    191  CZ  ARG A  15      17.171  11.730  -9.122  1.00  0.77           C  
ATOM    192  NH1 ARG A  15      16.942  12.913  -8.588  1.00  0.77           N  
ATOM    193  NH2 ARG A  15      16.866  11.500 -10.384  1.00  0.77           N  
ATOM    194  H   ARG A  15      16.902   8.127  -4.250  1.00  0.77           H  
ATOM    195  HA  ARG A  15      19.622   7.682  -5.043  1.00  0.77           H  
ATOM    196 1HB  ARG A  15      18.068  10.144  -4.360  1.00  0.77           H  
ATOM    197 2HB  ARG A  15      19.762  10.197  -4.854  1.00  0.77           H  
ATOM    198 1HG  ARG A  15      19.199   9.096  -6.990  1.00  0.77           H  
ATOM    199 2HG  ARG A  15      17.510   8.927  -6.479  1.00  0.77           H  
ATOM    200 1HD  ARG A  15      17.274  11.317  -6.432  1.00  0.77           H  
ATOM    201 2HD  ARG A  15      18.976  11.503  -6.917  1.00  0.77           H  
ATOM    202  HE  ARG A  15      17.871   9.840  -8.860  1.00  0.77           H  
ATOM    203 1HH1 ARG A  15      17.177  13.084  -7.621  1.00  0.77           H  
ATOM    204 2HH1 ARG A  15      16.534  13.649  -9.147  1.00  0.77           H  
ATOM    205 1HH2 ARG A  15      17.047  10.579 -10.786  1.00  0.77           H  
ATOM    206 2HH2 ARG A  15      16.457  12.225 -10.947  1.00  0.77           H  
ATOM    207  N   VAL A  16      19.207   8.397  -1.891  1.00  0.77           N  
ATOM    208  CA  VAL A  16      19.892   8.335  -0.600  1.00  0.77           C  
ATOM    209  C   VAL A  16      20.531   6.957  -0.405  1.00  0.77           C  
ATOM    210  O   VAL A  16      21.646   6.837   0.104  1.00  0.77           O  
ATOM    211  CB  VAL A  16      18.929   8.642   0.559  1.00  0.77           C  
ATOM    212  CG1 VAL A  16      19.601   8.348   1.883  1.00  0.77           C  
ATOM    213  CG2 VAL A  16      18.516  10.111   0.503  1.00  0.77           C  
ATOM    214  H   VAL A  16      18.211   8.623  -1.921  1.00  0.77           H  
ATOM    215  HA  VAL A  16      20.680   9.087  -0.594  1.00  0.77           H  
ATOM    216  HB  VAL A  16      18.051   8.007   0.475  1.00  0.77           H  
ATOM    217 1HG1 VAL A  16      18.910   8.560   2.697  1.00  0.77           H  
ATOM    218 2HG1 VAL A  16      19.888   7.296   1.916  1.00  0.77           H  
ATOM    219 3HG1 VAL A  16      20.489   8.971   1.987  1.00  0.77           H  
ATOM    220 1HG2 VAL A  16      17.827  10.326   1.318  1.00  0.77           H  
ATOM    221 2HG2 VAL A  16      19.400  10.737   0.597  1.00  0.77           H  
ATOM    222 3HG2 VAL A  16      18.034  10.319  -0.435  1.00  0.77           H  
ATOM    223  N   ARG A  17      19.812   5.919  -0.833  1.00  0.77           N  
ATOM    224  CA  ARG A  17      20.238   4.525  -0.739  1.00  0.77           C  
ATOM    225  C   ARG A  17      21.267   4.098  -1.807  1.00  0.77           C  
ATOM    226  O   ARG A  17      21.684   2.936  -1.820  1.00  0.77           O  
ATOM    227  CB  ARG A  17      19.034   3.619  -0.883  1.00  0.77           C  
ATOM    228  CG  ARG A  17      18.003   3.696   0.228  1.00  0.77           C  
ATOM    229  CD  ARG A  17      16.753   2.971  -0.165  1.00  0.77           C  
ATOM    230  NE  ARG A  17      15.720   3.046   0.857  1.00  0.77           N  
ATOM    231  CZ  ARG A  17      14.428   2.702   0.664  1.00  0.77           C  
ATOM    232  NH1 ARG A  17      14.025   2.278  -0.513  1.00  0.77           N  
ATOM    233  NH2 ARG A  17      13.564   2.794   1.659  1.00  0.77           N  
ATOM    234  H   ARG A  17      18.885   6.110  -1.219  1.00  0.77           H  
ATOM    235  HA  ARG A  17      20.679   4.376   0.245  1.00  0.77           H  
ATOM    236 1HB  ARG A  17      18.516   3.859  -1.805  1.00  0.77           H  
ATOM    237 2HB  ARG A  17      19.366   2.590  -0.950  1.00  0.77           H  
ATOM    238 1HG  ARG A  17      18.403   3.233   1.128  1.00  0.77           H  
ATOM    239 2HG  ARG A  17      17.759   4.737   0.434  1.00  0.77           H  
ATOM    240 1HD  ARG A  17      16.357   3.418  -1.078  1.00  0.77           H  
ATOM    241 2HD  ARG A  17      16.980   1.922  -0.349  1.00  0.77           H  
ATOM    242  HE  ARG A  17      15.991   3.367   1.778  1.00  0.77           H  
ATOM    243 1HH1 ARG A  17      14.682   2.213  -1.281  1.00  0.77           H  
ATOM    244 2HH1 ARG A  17      13.057   2.022  -0.658  1.00  0.77           H  
ATOM    245 1HH2 ARG A  17      13.870   3.121   2.567  1.00  0.77           H  
ATOM    246 2HH2 ARG A  17      12.598   2.538   1.514  1.00  0.77           H  
ATOM    247  N   GLY A  18      21.659   5.001  -2.721  1.00  0.78           N  
ATOM    248  CA  GLY A  18      22.639   4.650  -3.750  1.00  0.78           C  
ATOM    249  C   GLY A  18      22.084   4.261  -5.131  1.00  0.78           C  
ATOM    250  O   GLY A  18      22.824   3.707  -5.958  1.00  0.78           O  
ATOM    251  H   GLY A  18      21.309   5.958  -2.694  1.00  0.78           H  
ATOM    252 1HA  GLY A  18      23.308   5.501  -3.876  1.00  0.78           H  
ATOM    253 2HA  GLY A  18      23.257   3.837  -3.377  1.00  0.78           H  
ATOM    254  N   TYR A  19      20.805   4.517  -5.394  1.00  0.80           N  
ATOM    255  CA  TYR A  19      20.232   4.176  -6.695  1.00  0.80           C  
ATOM    256  C   TYR A  19      19.944   5.471  -7.474  1.00  0.80           C  
ATOM    257  O   TYR A  19      19.470   6.428  -6.892  1.00  0.80           O  
ATOM    258  CB  TYR A  19      18.921   3.448  -6.457  1.00  0.80           C  
ATOM    259  CG  TYR A  19      18.998   2.131  -5.754  1.00  0.80           C  
ATOM    260  CD1 TYR A  19      19.166   2.126  -4.389  1.00  0.80           C  
ATOM    261  CD2 TYR A  19      18.819   0.945  -6.428  1.00  0.80           C  
ATOM    262  CE1 TYR A  19      19.195   0.944  -3.698  1.00  0.80           C  
ATOM    263  CE2 TYR A  19      18.841  -0.246  -5.746  1.00  0.80           C  
ATOM    264  CZ  TYR A  19      19.033  -0.249  -4.378  1.00  0.80           C  
ATOM    265  OH  TYR A  19      19.054  -1.437  -3.682  1.00  0.80           O  
ATOM    266  H   TYR A  19      20.212   4.955  -4.689  1.00  0.80           H  
ATOM    267  HA  TYR A  19      20.932   3.558  -7.230  1.00  0.80           H  
ATOM    268 1HB  TYR A  19      18.307   4.082  -5.859  1.00  0.80           H  
ATOM    269 2HB  TYR A  19      18.403   3.307  -7.384  1.00  0.80           H  
ATOM    270  HD1 TYR A  19      19.284   3.069  -3.862  1.00  0.80           H  
ATOM    271  HD2 TYR A  19      18.647   0.948  -7.487  1.00  0.80           H  
ATOM    272  HE1 TYR A  19      19.338   0.946  -2.621  1.00  0.80           H  
ATOM    273  HE2 TYR A  19      18.696  -1.183  -6.282  1.00  0.80           H  
ATOM    274  HH  TYR A  19      19.184  -1.255  -2.746  1.00  0.80           H  
ATOM    275  N   PRO A  20      20.154   5.546  -8.790  1.00  0.82           N  
ATOM    276  CA  PRO A  20      19.856   6.720  -9.592  1.00  0.82           C  
ATOM    277  C   PRO A  20      18.377   7.106  -9.689  1.00  0.82           C  
ATOM    278  O   PRO A  20      18.071   8.274  -9.950  1.00  0.82           O  
ATOM    279  CB  PRO A  20      20.410   6.321 -10.963  1.00  0.82           C  
ATOM    280  CG  PRO A  20      20.438   4.816 -10.949  1.00  0.82           C  
ATOM    281  CD  PRO A  20      20.750   4.452  -9.521  1.00  0.82           C  
ATOM    282  HA  PRO A  20      20.432   7.566  -9.190  1.00  0.82           H  
ATOM    283 1HB  PRO A  20      19.757   6.717 -11.753  1.00  0.82           H  
ATOM    284 2HB  PRO A  20      21.404   6.768 -11.113  1.00  0.82           H  
ATOM    285 1HG  PRO A  20      19.462   4.418 -11.274  1.00  0.82           H  
ATOM    286 2HG  PRO A  20      21.186   4.436 -11.660  1.00  0.82           H  
ATOM    287 1HD  PRO A  20      20.254   3.550  -9.294  1.00  0.82           H  
ATOM    288 2HD  PRO A  20      21.834   4.399  -9.339  1.00  0.82           H  
ATOM    289  N   ASP A  21      17.448   6.172  -9.451  1.00  0.86           N  
ATOM    290  CA  ASP A  21      16.037   6.533  -9.599  1.00  0.86           C  
ATOM    291  C   ASP A  21      15.083   5.629  -8.819  1.00  0.86           C  
ATOM    292  O   ASP A  21      15.498   4.657  -8.186  1.00  0.86           O  
ATOM    293  CB  ASP A  21      15.666   6.490 -11.095  1.00  0.86           C  
ATOM    294  CG  ASP A  21      14.518   7.404 -11.514  1.00  0.86           C  
ATOM    295  OD1 ASP A  21      13.976   8.039 -10.660  1.00  0.86           O  
ATOM    296  OD2 ASP A  21      14.146   7.392 -12.672  1.00  0.86           O  
ATOM    297  H   ASP A  21      17.703   5.201  -9.255  1.00  0.86           H  
ATOM    298  HA  ASP A  21      15.907   7.550  -9.231  1.00  0.86           H  
ATOM    299 1HB  ASP A  21      16.542   6.756 -11.688  1.00  0.86           H  
ATOM    300 2HB  ASP A  21      15.403   5.472 -11.360  1.00  0.86           H  
ATOM    301  N   GLY A  22      13.794   5.954  -8.903  1.00  0.90           N  
ATOM    302  CA  GLY A  22      12.738   5.148  -8.288  1.00  0.90           C  
ATOM    303  C   GLY A  22      11.326   5.678  -8.543  1.00  0.90           C  
ATOM    304  O   GLY A  22      11.126   6.753  -9.098  1.00  0.90           O  
ATOM    305  H   GLY A  22      13.562   6.799  -9.431  1.00  0.90           H  
ATOM    306 1HA  GLY A  22      12.808   4.130  -8.666  1.00  0.90           H  
ATOM    307 2HA  GLY A  22      12.901   5.096  -7.216  1.00  0.90           H  
ATOM    308  N   TYR A  23      10.336   4.884  -8.177  1.00  0.95           N  
ATOM    309  CA  TYR A  23       8.949   5.275  -8.395  1.00  0.95           C  
ATOM    310  C   TYR A  23       7.981   4.549  -7.476  1.00  0.95           C  
ATOM    311  O   TYR A  23       8.305   3.494  -6.924  1.00  0.95           O  
ATOM    312  CB  TYR A  23       8.591   4.977  -9.846  1.00  0.95           C  
ATOM    313  CG  TYR A  23       8.669   3.480 -10.172  1.00  0.95           C  
ATOM    314  CD1 TYR A  23       7.518   2.709 -10.130  1.00  0.95           C  
ATOM    315  CD2 TYR A  23       9.893   2.882 -10.496  1.00  0.95           C  
ATOM    316  CE1 TYR A  23       7.570   1.361 -10.411  1.00  0.95           C  
ATOM    317  CE2 TYR A  23       9.944   1.528 -10.775  1.00  0.95           C  
ATOM    318  CZ  TYR A  23       8.784   0.770 -10.737  1.00  0.95           C  
ATOM    319  OH  TYR A  23       8.825  -0.578 -11.024  1.00  0.95           O  
ATOM    320  H   TYR A  23      10.573   3.997  -7.734  1.00  0.95           H  
ATOM    321  HA  TYR A  23       8.854   6.343  -8.200  1.00  0.95           H  
ATOM    322 1HB  TYR A  23       7.574   5.319 -10.048  1.00  0.95           H  
ATOM    323 2HB  TYR A  23       9.261   5.512 -10.516  1.00  0.95           H  
ATOM    324  HD1 TYR A  23       6.567   3.176  -9.877  1.00  0.95           H  
ATOM    325  HD2 TYR A  23      10.804   3.477 -10.527  1.00  0.95           H  
ATOM    326  HE1 TYR A  23       6.662   0.763 -10.380  1.00  0.95           H  
ATOM    327  HE2 TYR A  23      10.892   1.056 -11.025  1.00  0.95           H  
ATOM    328  HH  TYR A  23       9.735  -0.850 -11.160  1.00  0.95           H  
ATOM    329  N   CYS A  24       6.759   5.053  -7.344  1.00  1.01           N  
ATOM    330  CA  CYS A  24       5.798   4.274  -6.572  1.00  1.01           C  
ATOM    331  C   CYS A  24       4.993   3.374  -7.491  1.00  1.01           C  
ATOM    332  O   CYS A  24       4.422   3.821  -8.488  1.00  1.01           O  
ATOM    333  CB  CYS A  24       4.950   5.183  -5.714  1.00  1.01           C  
ATOM    334  SG  CYS A  24       6.040   6.010  -4.516  1.00  1.01           S  
ATOM    335  H   CYS A  24       6.491   5.944  -7.769  1.00  1.01           H  
ATOM    336  HA  CYS A  24       6.341   3.632  -5.881  1.00  1.01           H  
ATOM    337 1HB  CYS A  24       4.442   5.936  -6.319  1.00  1.01           H  
ATOM    338 2HB  CYS A  24       4.207   4.599  -5.184  1.00  1.01           H  
ATOM    339  N   SER A  25       5.013   2.088  -7.168  1.00  1.05           N  
ATOM    340  CA  SER A  25       4.377   1.040  -7.946  1.00  1.05           C  
ATOM    341  C   SER A  25       2.894   0.987  -7.695  1.00  1.05           C  
ATOM    342  O   SER A  25       2.372   1.657  -6.806  1.00  1.05           O  
ATOM    343  CB  SER A  25       4.939  -0.315  -7.594  1.00  1.05           C  
ATOM    344  OG  SER A  25       4.490  -0.700  -6.326  1.00  1.05           O  
ATOM    345  H   SER A  25       5.512   1.804  -6.323  1.00  1.05           H  
ATOM    346  HA  SER A  25       4.546   1.243  -9.005  1.00  1.05           H  
ATOM    347 1HB  SER A  25       4.632  -1.048  -8.336  1.00  1.05           H  
ATOM    348 2HB  SER A  25       6.031  -0.274  -7.601  1.00  1.05           H  
ATOM    349  HG  SER A  25       5.063  -0.196  -5.702  1.00  1.05           H  
ATOM    350  N   ARG A  26       2.222   0.118  -8.432  1.00  1.08           N  
ATOM    351  CA  ARG A  26       0.789  -0.099  -8.304  1.00  1.08           C  
ATOM    352  C   ARG A  26       0.380  -0.606  -6.913  1.00  1.08           C  
ATOM    353  O   ARG A  26      -0.800  -0.571  -6.567  1.00  1.08           O  
ATOM    354  CB  ARG A  26       0.314  -1.091  -9.354  1.00  1.08           C  
ATOM    355  CG  ARG A  26       0.346  -0.568 -10.786  1.00  1.08           C  
ATOM    356  CD  ARG A  26      -0.096  -1.601 -11.770  1.00  1.08           C  
ATOM    357  NE  ARG A  26      -0.068  -1.095 -13.138  1.00  1.08           N  
ATOM    358  CZ  ARG A  26      -0.283  -1.842 -14.240  1.00  1.08           C  
ATOM    359  NH1 ARG A  26      -0.540  -3.127 -14.128  1.00  1.08           N  
ATOM    360  NH2 ARG A  26      -0.235  -1.282 -15.437  1.00  1.08           N  
ATOM    361  H   ARG A  26       2.723  -0.405  -9.135  1.00  1.08           H  
ATOM    362  HA  ARG A  26       0.289   0.854  -8.481  1.00  1.08           H  
ATOM    363 1HB  ARG A  26       0.933  -1.986  -9.311  1.00  1.08           H  
ATOM    364 2HB  ARG A  26      -0.710  -1.390  -9.132  1.00  1.08           H  
ATOM    365 1HG  ARG A  26      -0.320   0.291 -10.871  1.00  1.08           H  
ATOM    366 2HG  ARG A  26       1.362  -0.265 -11.040  1.00  1.08           H  
ATOM    367 1HD  ARG A  26       0.565  -2.465 -11.712  1.00  1.08           H  
ATOM    368 2HD  ARG A  26      -1.116  -1.909 -11.541  1.00  1.08           H  
ATOM    369  HE  ARG A  26       0.126  -0.111 -13.269  1.00  1.08           H  
ATOM    370 1HH1 ARG A  26      -0.577  -3.557 -13.215  1.00  1.08           H  
ATOM    371 2HH1 ARG A  26      -0.701  -3.684 -14.955  1.00  1.08           H  
ATOM    372 1HH2 ARG A  26      -0.037  -0.294 -15.525  1.00  1.08           H  
ATOM    373 2HH2 ARG A  26      -0.395  -1.840 -16.262  1.00  1.08           H  
ATOM    374  N   LYS A  27       1.336  -1.118  -6.121  1.00  1.09           N  
ATOM    375  CA  LYS A  27       1.011  -1.619  -4.790  1.00  1.09           C  
ATOM    376  C   LYS A  27       1.108  -0.510  -3.738  1.00  1.09           C  
ATOM    377  O   LYS A  27       0.879  -0.745  -2.552  1.00  1.09           O  
ATOM    378  CB  LYS A  27       1.935  -2.779  -4.411  1.00  1.09           C  
ATOM    379  CG  LYS A  27       1.762  -4.030  -5.270  1.00  1.09           C  
ATOM    380  CD  LYS A  27       2.708  -5.146  -4.826  1.00  1.09           C  
ATOM    381  CE  LYS A  27       2.540  -6.397  -5.683  1.00  1.09           C  
ATOM    382  NZ  LYS A  27       3.484  -7.476  -5.281  1.00  1.09           N  
ATOM    383  H   LYS A  27       2.319  -1.112  -6.407  1.00  1.09           H  
ATOM    384  HA  LYS A  27      -0.016  -1.983  -4.797  1.00  1.09           H  
ATOM    385 1HB  LYS A  27       2.973  -2.453  -4.500  1.00  1.09           H  
ATOM    386 2HB  LYS A  27       1.766  -3.055  -3.371  1.00  1.09           H  
ATOM    387 1HG  LYS A  27       0.733  -4.382  -5.193  1.00  1.09           H  
ATOM    388 2HG  LYS A  27       1.966  -3.784  -6.312  1.00  1.09           H  
ATOM    389 1HD  LYS A  27       3.740  -4.798  -4.905  1.00  1.09           H  
ATOM    390 2HD  LYS A  27       2.509  -5.400  -3.785  1.00  1.09           H  
ATOM    391 1HE  LYS A  27       1.520  -6.764  -5.581  1.00  1.09           H  
ATOM    392 2HE  LYS A  27       2.721  -6.141  -6.727  1.00  1.09           H  
ATOM    393 1HZ  LYS A  27       3.342  -8.285  -5.870  1.00  1.09           H  
ATOM    394 2HZ  LYS A  27       4.435  -7.148  -5.384  1.00  1.09           H  
ATOM    395 3HZ  LYS A  27       3.318  -7.729  -4.318  1.00  1.09           H  
ATOM    396  N   GLY A  28       1.504   0.695  -4.167  1.00  1.07           N  
ATOM    397  CA  GLY A  28       1.709   1.812  -3.260  1.00  1.07           C  
ATOM    398  C   GLY A  28       3.083   1.700  -2.614  1.00  1.07           C  
ATOM    399  O   GLY A  28       3.369   2.318  -1.585  1.00  1.07           O  
ATOM    400  H   GLY A  28       1.669   0.865  -5.159  1.00  1.07           H  
ATOM    401 1HA  GLY A  28       1.637   2.740  -3.825  1.00  1.07           H  
ATOM    402 2HA  GLY A  28       0.929   1.828  -2.502  1.00  1.07           H  
ATOM    403  N   ILE A  29       3.922   0.853  -3.186  1.00  1.02           N  
ATOM    404  CA  ILE A  29       5.254   0.607  -2.658  1.00  1.02           C  
ATOM    405  C   ILE A  29       6.357   1.194  -3.527  1.00  1.02           C  
ATOM    406  O   ILE A  29       6.378   0.976  -4.747  1.00  1.02           O  
ATOM    407  CB  ILE A  29       5.482  -0.906  -2.482  1.00  1.02           C  
ATOM    408  CG1 ILE A  29       4.372  -1.494  -1.583  1.00  1.02           C  
ATOM    409  CG2 ILE A  29       6.856  -1.188  -1.895  1.00  1.02           C  
ATOM    410  CD1 ILE A  29       4.322  -0.893  -0.194  1.00  1.02           C  
ATOM    411  H   ILE A  29       3.609   0.370  -4.015  1.00  1.02           H  
ATOM    412  HA  ILE A  29       5.326   1.072  -1.674  1.00  1.02           H  
ATOM    413  HB  ILE A  29       5.401  -1.393  -3.455  1.00  1.02           H  
ATOM    414 1HG1 ILE A  29       3.413  -1.330  -2.057  1.00  1.02           H  
ATOM    415 2HG1 ILE A  29       4.529  -2.568  -1.489  1.00  1.02           H  
ATOM    416 1HG2 ILE A  29       6.992  -2.262  -1.788  1.00  1.02           H  
ATOM    417 2HG2 ILE A  29       7.629  -0.794  -2.554  1.00  1.02           H  
ATOM    418 3HG2 ILE A  29       6.938  -0.712  -0.917  1.00  1.02           H  
ATOM    419 1HD1 ILE A  29       3.519  -1.357   0.374  1.00  1.02           H  
ATOM    420 2HD1 ILE A  29       5.272  -1.067   0.312  1.00  1.02           H  
ATOM    421 3HD1 ILE A  29       4.146   0.175  -0.261  1.00  1.02           H  
ATOM    422  N   CYS A  30       7.266   1.927  -2.881  1.00  0.96           N  
ATOM    423  CA  CYS A  30       8.440   2.510  -3.523  1.00  0.96           C  
ATOM    424  C   CYS A  30       9.408   1.462  -4.057  1.00  0.96           C  
ATOM    425  O   CYS A  30       9.897   0.612  -3.306  1.00  0.96           O  
ATOM    426  CB  CYS A  30       9.180   3.399  -2.522  1.00  0.96           C  
ATOM    427  SG  CYS A  30      10.747   4.143  -3.101  1.00  0.96           S  
ATOM    428  H   CYS A  30       7.147   2.066  -1.885  1.00  0.96           H  
ATOM    429  HA  CYS A  30       8.101   3.125  -4.355  1.00  0.96           H  
ATOM    430 1HB  CYS A  30       8.518   4.214  -2.223  1.00  0.96           H  
ATOM    431 2HB  CYS A  30       9.401   2.818  -1.627  1.00  0.96           H  
ATOM    432  N   THR A  31       9.710   1.569  -5.342  1.00  0.91           N  
ATOM    433  CA  THR A  31      10.634   0.697  -6.042  1.00  0.91           C  
ATOM    434  C   THR A  31      11.815   1.492  -6.558  1.00  0.91           C  
ATOM    435  O   THR A  31      11.650   2.549  -7.168  1.00  0.91           O  
ATOM    436  CB  THR A  31       9.935  -0.035  -7.207  1.00  0.91           C  
ATOM    437  OG1 THR A  31       8.891  -0.876  -6.691  1.00  0.91           O  
ATOM    438  CG2 THR A  31      10.918  -0.859  -8.015  1.00  0.91           C  
ATOM    439  H   THR A  31       9.249   2.303  -5.877  1.00  0.91           H  
ATOM    440  HA  THR A  31      11.009  -0.047  -5.341  1.00  0.91           H  
ATOM    441  HB  THR A  31       9.479   0.712  -7.855  1.00  0.91           H  
ATOM    442  HG1 THR A  31       8.266  -0.345  -6.188  1.00  0.91           H  
ATOM    443 1HG2 THR A  31      10.392  -1.350  -8.830  1.00  0.91           H  
ATOM    444 2HG2 THR A  31      11.693  -0.211  -8.427  1.00  0.91           H  
ATOM    445 3HG2 THR A  31      11.378  -1.610  -7.377  1.00  0.91           H  
ATOM    446  N   CYS A  32      13.016   0.994  -6.305  1.00  0.88           N  
ATOM    447  CA  CYS A  32      14.212   1.690  -6.754  1.00  0.88           C  
ATOM    448  C   CYS A  32      14.768   1.071  -8.018  1.00  0.88           C  
ATOM    449  O   CYS A  32      14.553  -0.116  -8.276  1.00  0.88           O  
ATOM    450  CB  CYS A  32      15.274   1.684  -5.666  1.00  0.88           C  
ATOM    451  SG  CYS A  32      14.805   2.529  -4.133  1.00  0.88           S  
ATOM    452  H   CYS A  32      13.100   0.125  -5.796  1.00  0.88           H  
ATOM    453  HA  CYS A  32      13.955   2.716  -6.993  1.00  0.88           H  
ATOM    454 1HB  CYS A  32      15.551   0.659  -5.423  1.00  0.88           H  
ATOM    455 2HB  CYS A  32      16.155   2.174  -6.053  1.00  0.88           H  
ATOM    456  N   ARG A  33      15.490   1.869  -8.802  1.00  0.86           N  
ATOM    457  CA  ARG A  33      16.105   1.368 -10.021  1.00  0.86           C  
ATOM    458  C   ARG A  33      17.598   1.684 -10.087  1.00  0.86           C  
ATOM    459  O   ARG A  33      18.052   2.760  -9.682  1.00  0.86           O  
ATOM    460  CB  ARG A  33      15.437   1.975 -11.247  1.00  0.86           C  
ATOM    461  CG  ARG A  33      13.948   1.678 -11.412  1.00  0.86           C  
ATOM    462  CD  ARG A  33      13.458   2.034 -12.791  1.00  0.86           C  
ATOM    463  NE  ARG A  33      13.564   3.468 -13.100  1.00  0.86           N  
ATOM    464  CZ  ARG A  33      13.373   3.986 -14.336  1.00  0.86           C  
ATOM    465  NH1 ARG A  33      13.059   3.185 -15.336  1.00  0.86           N  
ATOM    466  NH2 ARG A  33      13.500   5.289 -14.559  1.00  0.86           N  
ATOM    467  H   ARG A  33      15.596   2.846  -8.540  1.00  0.86           H  
ATOM    468  HA  ARG A  33      15.983   0.286 -10.054  1.00  0.86           H  
ATOM    469 1HB  ARG A  33      15.550   3.056 -11.215  1.00  0.86           H  
ATOM    470 2HB  ARG A  33      15.945   1.622 -12.145  1.00  0.86           H  
ATOM    471 1HG  ARG A  33      13.765   0.616 -11.236  1.00  0.86           H  
ATOM    472 2HG  ARG A  33      13.381   2.266 -10.685  1.00  0.86           H  
ATOM    473 1HD  ARG A  33      14.046   1.487 -13.528  1.00  0.86           H  
ATOM    474 2HD  ARG A  33      12.413   1.746 -12.885  1.00  0.86           H  
ATOM    475  HE  ARG A  33      13.803   4.110 -12.353  1.00  0.86           H  
ATOM    476 1HH1 ARG A  33      12.962   2.193 -15.177  1.00  0.86           H  
ATOM    477 2HH1 ARG A  33      12.917   3.566 -16.260  1.00  0.86           H  
ATOM    478 1HH2 ARG A  33      13.755   5.943 -13.794  1.00  0.86           H  
ATOM    479 2HH2 ARG A  33      13.356   5.658 -15.483  1.00  0.86           H  
ATOM    480  N   ARG A  34      18.343   0.740 -10.658  1.00  0.87           N  
ATOM    481  CA  ARG A  34      19.788   0.824 -10.865  1.00  0.87           C  
ATOM    482  C   ARG A  34      20.214  -0.296 -11.791  1.00  0.87           C  
ATOM    483  O   ARG A  34      20.772  -0.038 -12.858  1.00  0.87           O  
ATOM    484  OXT ARG A  34      19.628  -1.367 -11.659  1.00  0.87           O  
ATOM    485  CB  ARG A  34      20.545   0.702  -9.543  1.00  0.87           C  
ATOM    486  CG  ARG A  34      22.061   0.856  -9.604  1.00  0.87           C  
ATOM    487  CD  ARG A  34      22.647   1.021  -8.220  1.00  0.87           C  
ATOM    488  NE  ARG A  34      22.470  -0.154  -7.390  1.00  0.87           N  
ATOM    489  CZ  ARG A  34      22.635  -0.178  -6.046  1.00  0.87           C  
ATOM    490  NH1 ARG A  34      22.977   0.908  -5.383  1.00  0.87           N  
ATOM    491  NH2 ARG A  34      22.449  -1.307  -5.382  1.00  0.87           N  
ATOM    492  H   ARG A  34      17.875  -0.104 -10.959  1.00  0.87           H  
ATOM    493  HA  ARG A  34      20.027   1.778 -11.333  1.00  0.87           H  
ATOM    494 1HB  ARG A  34      20.208   1.440  -8.861  1.00  0.87           H  
ATOM    495 2HB  ARG A  34      20.336  -0.268  -9.094  1.00  0.87           H  
ATOM    496 1HG  ARG A  34      22.502  -0.028 -10.062  1.00  0.87           H  
ATOM    497 2HG  ARG A  34      22.315   1.738 -10.192  1.00  0.87           H  
ATOM    498 1HD  ARG A  34      23.714   1.222  -8.300  1.00  0.87           H  
ATOM    499 2HD  ARG A  34      22.174   1.843  -7.726  1.00  0.87           H  
ATOM    500  HE  ARG A  34      22.207  -1.016  -7.846  1.00  0.87           H  
ATOM    501 1HH1 ARG A  34      23.122   1.804  -5.866  1.00  0.87           H  
ATOM    502 2HH1 ARG A  34      23.093   0.867  -4.382  1.00  0.87           H  
ATOM    503 1HH2 ARG A  34      22.183  -2.147  -5.876  1.00  0.87           H  
ATOM    504 2HH2 ARG A  34      22.566  -1.323  -4.380  1.00  0.87           H  
ENDMDL

