REMARK ID 644163 DOMAINID 637738 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       1.255   3.082   3.560  1.00  3.44           N  
ATOM      2  CA  ASP A   1       2.591   2.987   2.987  1.00  3.44           C  
ATOM      3  C   ASP A   1       3.126   4.368   2.623  1.00  3.44           C  
ATOM      4  O   ASP A   1       2.394   5.361   2.585  1.00  3.44           O  
ATOM      5  CB  ASP A   1       2.589   2.062   1.756  1.00  3.44           C  
ATOM      6  CG  ASP A   1       3.979   1.440   1.422  1.00  3.44           C  
ATOM      7  OD1 ASP A   1       4.947   1.802   2.065  1.00  3.44           O  
ATOM      8  OD2 ASP A   1       4.045   0.619   0.539  1.00  3.44           O  
ATOM      9 1H   ASP A   1       0.674   2.346   3.186  1.00  3.44           H  
ATOM     10 2H   ASP A   1       1.313   2.989   4.564  1.00  3.44           H  
ATOM     11 3H   ASP A   1       0.855   3.979   3.328  1.00  3.44           H  
ATOM     12  HA  ASP A   1       3.256   2.555   3.734  1.00  3.44           H  
ATOM     13 1HB  ASP A   1       1.877   1.252   1.912  1.00  3.44           H  
ATOM     14 2HB  ASP A   1       2.254   2.628   0.887  1.00  3.44           H  
ATOM     15  N   LEU A   2       4.411   4.425   2.315  1.00  3.25           N  
ATOM     16  CA  LEU A   2       5.082   5.689   2.007  1.00  3.25           C  
ATOM     17  C   LEU A   2       4.835   6.160   0.580  1.00  3.25           C  
ATOM     18  O   LEU A   2       5.731   6.134  -0.258  1.00  3.25           O  
ATOM     19  CB  LEU A   2       6.595   5.540   2.214  1.00  3.25           C  
ATOM     20  CG  LEU A   2       7.049   5.209   3.638  1.00  3.25           C  
ATOM     21  CD1 LEU A   2       8.553   4.991   3.642  1.00  3.25           C  
ATOM     22  CD2 LEU A   2       6.664   6.353   4.561  1.00  3.25           C  
ATOM     23  H   LEU A   2       4.938   3.548   2.324  1.00  3.25           H  
ATOM     24  HA  LEU A   2       4.705   6.451   2.685  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       6.953   4.743   1.559  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       7.075   6.468   1.918  1.00  3.25           H  
ATOM     27  HG  LEU A   2       6.568   4.288   3.975  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2       8.893   4.752   4.648  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       8.795   4.166   2.977  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2       9.043   5.877   3.301  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2       6.986   6.125   5.580  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2       7.144   7.270   4.227  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2       5.581   6.484   4.543  1.00  3.25           H  
ATOM     34  N   LYS A   3       3.597   6.554   0.308  1.00  3.08           N  
ATOM     35  CA  LYS A   3       3.210   7.006  -1.025  1.00  3.08           C  
ATOM     36  C   LYS A   3       3.975   8.255  -1.435  1.00  3.08           C  
ATOM     37  O   LYS A   3       4.034   9.235  -0.689  1.00  3.08           O  
ATOM     38  CB  LYS A   3       1.711   7.280  -1.095  1.00  3.08           C  
ATOM     39  CG  LYS A   3       1.218   7.688  -2.478  1.00  3.08           C  
ATOM     40  CD  LYS A   3      -0.291   7.885  -2.505  1.00  3.08           C  
ATOM     41  CE  LYS A   3      -0.761   8.315  -3.886  1.00  3.08           C  
ATOM     42  NZ  LYS A   3      -2.237   8.506  -3.934  1.00  3.08           N  
ATOM     43  H   LYS A   3       2.921   6.513   1.069  1.00  3.08           H  
ATOM     44  HA  LYS A   3       3.455   6.220  -1.741  1.00  3.08           H  
ATOM     45 1HB  LYS A   3       1.165   6.387  -0.784  1.00  3.08           H  
ATOM     46 2HB  LYS A   3       1.456   8.077  -0.396  1.00  3.08           H  
ATOM     47 1HG  LYS A   3       1.694   8.627  -2.770  1.00  3.08           H  
ATOM     48 2HG  LYS A   3       1.494   6.926  -3.202  1.00  3.08           H  
ATOM     49 1HD  LYS A   3      -0.790   6.953  -2.230  1.00  3.08           H  
ATOM     50 2HD  LYS A   3      -0.567   8.653  -1.785  1.00  3.08           H  
ATOM     51 1HE  LYS A   3      -0.270   9.250  -4.152  1.00  3.08           H  
ATOM     52 2HE  LYS A   3      -0.479   7.550  -4.611  1.00  3.08           H  
ATOM     53 1HZ  LYS A   3      -2.509   8.789  -4.864  1.00  3.08           H  
ATOM     54 2HZ  LYS A   3      -2.697   7.637  -3.699  1.00  3.08           H  
ATOM     55 3HZ  LYS A   3      -2.506   9.219  -3.272  1.00  3.08           H  
ATOM     56  N   CYS A   4       4.554   8.214  -2.621  1.00  2.95           N  
ATOM     57  CA  CYS A   4       5.302   9.339  -3.159  1.00  2.95           C  
ATOM     58  C   CYS A   4       4.379  10.517  -3.526  1.00  2.95           C  
ATOM     59  O   CYS A   4       3.278  10.291  -4.023  1.00  2.95           O  
ATOM     60  CB  CYS A   4       6.076   8.874  -4.381  1.00  2.95           C  
ATOM     61  SG  CYS A   4       5.034   8.305  -5.719  1.00  2.95           S  
ATOM     62  H   CYS A   4       4.476   7.369  -3.168  1.00  2.95           H  
ATOM     63  HA  CYS A   4       6.013   9.645  -2.404  1.00  2.95           H  
ATOM     64 1HB  CYS A   4       6.708   9.684  -4.750  1.00  2.95           H  
ATOM     65 2HB  CYS A   4       6.724   8.047  -4.099  1.00  2.95           H  
ATOM     66  N   PRO A   5       4.782  11.786  -3.252  1.00  2.86           N  
ATOM     67  CA  PRO A   5       4.104  13.035  -3.609  1.00  2.86           C  
ATOM     68  C   PRO A   5       4.471  13.694  -4.950  1.00  2.86           C  
ATOM     69  O   PRO A   5       3.944  14.759  -5.271  1.00  2.86           O  
ATOM     70  CB  PRO A   5       4.558  13.947  -2.468  1.00  2.86           C  
ATOM     71  CG  PRO A   5       5.970  13.500  -2.190  1.00  2.86           C  
ATOM     72  CD  PRO A   5       5.947  11.998  -2.389  1.00  2.86           C  
ATOM     73  HA  PRO A   5       3.018  12.871  -3.557  1.00  2.86           H  
ATOM     74 1HB  PRO A   5       4.495  15.001  -2.778  1.00  2.86           H  
ATOM     75 2HB  PRO A   5       3.891  13.823  -1.601  1.00  2.86           H  
ATOM     76 1HG  PRO A   5       6.673  14.000  -2.876  1.00  2.86           H  
ATOM     77 2HG  PRO A   5       6.270  13.783  -1.168  1.00  2.86           H  
ATOM     78 1HD  PRO A   5       6.879  11.670  -2.881  1.00  2.86           H  
ATOM     79 2HD  PRO A   5       5.777  11.531  -1.405  1.00  2.86           H  
ATOM     80  N   THR A   6       5.416  13.133  -5.691  1.00  2.78           N  
ATOM     81  CA  THR A   6       5.932  13.824  -6.876  1.00  2.78           C  
ATOM     82  C   THR A   6       5.044  13.537  -8.102  1.00  2.78           C  
ATOM     83  O   THR A   6       4.798  12.386  -8.407  1.00  2.78           O  
ATOM     84  CB  THR A   6       7.405  13.414  -7.126  1.00  2.78           C  
ATOM     85  OG1 THR A   6       8.195  13.801  -6.002  1.00  2.78           O  
ATOM     86  CG2 THR A   6       7.983  14.050  -8.380  1.00  2.78           C  
ATOM     87  H   THR A   6       5.801  12.236  -5.434  1.00  2.78           H  
ATOM     88  HA  THR A   6       5.946  14.882  -6.653  1.00  2.78           H  
ATOM     89  HB  THR A   6       7.455  12.353  -7.225  1.00  2.78           H  
ATOM     90  HG1 THR A   6       7.892  14.658  -5.688  1.00  2.78           H  
ATOM     91 1HG2 THR A   6       9.017  13.727  -8.507  1.00  2.78           H  
ATOM     92 2HG2 THR A   6       7.414  13.746  -9.233  1.00  2.78           H  
ATOM     93 3HG2 THR A   6       7.955  15.132  -8.290  1.00  2.78           H  
ATOM     94  N   PRO A   7       4.562  14.532  -8.861  1.00  2.69           N  
ATOM     95  CA  PRO A   7       3.714  14.332 -10.038  1.00  2.69           C  
ATOM     96  C   PRO A   7       4.229  13.282 -11.040  1.00  2.69           C  
ATOM     97  O   PRO A   7       3.433  12.627 -11.712  1.00  2.69           O  
ATOM     98  CB  PRO A   7       3.721  15.730 -10.662  1.00  2.69           C  
ATOM     99  CG  PRO A   7       3.869  16.662  -9.480  1.00  2.69           C  
ATOM    100  CD  PRO A   7       4.810  15.951  -8.530  1.00  2.69           C  
ATOM    101  HA  PRO A   7       2.703  14.069  -9.702  1.00  2.69           H  
ATOM    102 1HB  PRO A   7       4.549  15.815 -11.385  1.00  2.69           H  
ATOM    103 2HB  PRO A   7       2.790  15.894 -11.225  1.00  2.69           H  
ATOM    104 1HG  PRO A   7       4.258  17.635  -9.816  1.00  2.69           H  
ATOM    105 2HG  PRO A   7       2.886  16.855  -9.025  1.00  2.69           H  
ATOM    106 1HD  PRO A   7       5.849  16.234  -8.721  1.00  2.69           H  
ATOM    107 2HD  PRO A   7       4.475  16.184  -7.504  1.00  2.69           H  
ATOM    108  N   GLY A   8       5.548  13.132 -11.151  1.00  2.59           N  
ATOM    109  CA  GLY A   8       6.154  12.168 -12.069  1.00  2.59           C  
ATOM    110  C   GLY A   8       6.480  10.800 -11.439  1.00  2.59           C  
ATOM    111  O   GLY A   8       7.132   9.963 -12.082  1.00  2.59           O  
ATOM    112  H   GLY A   8       6.157  13.702 -10.590  1.00  2.59           H  
ATOM    113 1HA  GLY A   8       5.485  12.020 -12.917  1.00  2.59           H  
ATOM    114 2HA  GLY A   8       7.065  12.601 -12.475  1.00  2.59           H  
ATOM    115  N   CYS A   9       6.079  10.574 -10.184  1.00  2.46           N  
ATOM    116  CA  CYS A   9       6.396   9.315  -9.511  1.00  2.46           C  
ATOM    117  C   CYS A   9       5.351   8.244  -9.783  1.00  2.46           C  
ATOM    118  O   CYS A   9       4.308   8.509 -10.380  1.00  2.46           O  
ATOM    119  CB  CYS A   9       6.568   9.474  -8.011  1.00  2.46           C  
ATOM    120  SG  CYS A   9       5.083   9.791  -7.087  1.00  2.46           S  
ATOM    121  H   CYS A   9       5.540  11.277  -9.683  1.00  2.46           H  
ATOM    122  HA  CYS A   9       7.342   8.974  -9.889  1.00  2.46           H  
ATOM    123 1HB  CYS A   9       7.037   8.582  -7.611  1.00  2.46           H  
ATOM    124 2HB  CYS A   9       7.238  10.281  -7.837  1.00  2.46           H  
ATOM    125  N   ASP A  10       5.650   7.018  -9.360  1.00  2.31           N  
ATOM    126  CA  ASP A  10       4.742   5.904  -9.587  1.00  2.31           C  
ATOM    127  C   ASP A  10       4.510   4.980  -8.389  1.00  2.31           C  
ATOM    128  O   ASP A  10       3.875   3.936  -8.525  1.00  2.31           O  
ATOM    129  CB  ASP A  10       5.301   5.101 -10.751  1.00  2.31           C  
ATOM    130  CG  ASP A  10       6.711   4.556 -10.451  1.00  2.31           C  
ATOM    131  OD1 ASP A  10       7.187   4.710  -9.316  1.00  2.31           O  
ATOM    132  OD2 ASP A  10       7.337   4.073 -11.367  1.00  2.31           O  
ATOM    133  H   ASP A  10       6.522   6.861  -8.886  1.00  2.31           H  
ATOM    134  HA  ASP A  10       3.777   6.316  -9.874  1.00  2.31           H  
ATOM    135 1HB  ASP A  10       4.635   4.264 -10.969  1.00  2.31           H  
ATOM    136 2HB  ASP A  10       5.342   5.731 -11.643  1.00  2.31           H  
ATOM    137  N   GLY A  11       5.038   5.339  -7.225  1.00  2.18           N  
ATOM    138  CA  GLY A  11       4.860   4.531  -6.020  1.00  2.18           C  
ATOM    139  C   GLY A  11       5.793   3.314  -5.912  1.00  2.18           C  
ATOM    140  O   GLY A  11       5.678   2.537  -4.964  1.00  2.18           O  
ATOM    141  H   GLY A  11       5.552   6.205  -7.167  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       5.009   5.169  -5.149  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       3.826   4.192  -5.979  1.00  2.18           H  
ATOM    144  N   SER A  12       6.720   3.148  -6.864  1.00  2.11           N  
ATOM    145  CA  SER A  12       7.624   1.995  -6.887  1.00  2.11           C  
ATOM    146  C   SER A  12       8.645   1.894  -5.749  1.00  2.11           C  
ATOM    147  O   SER A  12       9.223   0.827  -5.538  1.00  2.11           O  
ATOM    148  CB  SER A  12       8.361   1.962  -8.207  1.00  2.11           C  
ATOM    149  OG  SER A  12       9.188   3.081  -8.353  1.00  2.11           O  
ATOM    150  H   SER A  12       6.788   3.820  -7.639  1.00  2.11           H  
ATOM    151  HA  SER A  12       6.999   1.102  -6.837  1.00  2.11           H  
ATOM    152 1HB  SER A  12       8.964   1.058  -8.254  1.00  2.11           H  
ATOM    153 2HB  SER A  12       7.647   1.926  -9.029  1.00  2.11           H  
ATOM    154  HG  SER A  12       8.582   3.791  -8.683  1.00  2.11           H  
ATOM    155  N   GLY A  13       8.896   2.981  -5.029  1.00  2.11           N  
ATOM    156  CA  GLY A  13       9.880   2.934  -3.957  1.00  2.11           C  
ATOM    157  C   GLY A  13      10.233   4.308  -3.414  1.00  2.11           C  
ATOM    158  O   GLY A  13       9.528   5.293  -3.664  1.00  2.11           O  
ATOM    159  H   GLY A  13       8.398   3.831  -5.234  1.00  2.11           H  
ATOM    160 1HA  GLY A  13       9.495   2.313  -3.149  1.00  2.11           H  
ATOM    161 2HA  GLY A  13      10.782   2.447  -4.324  1.00  2.11           H  
ATOM    162  N   HIS A  14      11.318   4.348  -2.647  1.00  2.20           N  
ATOM    163  CA  HIS A  14      11.824   5.563  -2.016  1.00  2.20           C  
ATOM    164  C   HIS A  14      13.323   5.430  -1.783  1.00  2.20           C  
ATOM    165  O   HIS A  14      13.860   4.320  -1.769  1.00  2.20           O  
ATOM    166  CB  HIS A  14      11.107   5.841  -0.683  1.00  2.20           C  
ATOM    167  CG  HIS A  14      11.375   4.875   0.416  1.00  2.20           C  
ATOM    168  ND1 HIS A  14      12.428   5.013   1.285  1.00  2.20           N  
ATOM    169  CD2 HIS A  14      10.720   3.755   0.789  1.00  2.20           C  
ATOM    170  CE1 HIS A  14      12.410   4.021   2.155  1.00  2.20           C  
ATOM    171  NE2 HIS A  14      11.381   3.239   1.876  1.00  2.20           N  
ATOM    172  H   HIS A  14      11.824   3.485  -2.498  1.00  2.20           H  
ATOM    173  HA  HIS A  14      11.660   6.418  -2.663  1.00  2.20           H  
ATOM    174 1HB  HIS A  14      11.359   6.846  -0.329  1.00  2.20           H  
ATOM    175 2HB  HIS A  14      10.044   5.809  -0.847  1.00  2.20           H  
ATOM    176  HD1 HIS A  14      13.133   5.752   1.268  1.00  2.20           H  
ATOM    177  HD2 HIS A  14       9.834   3.253   0.401  1.00  2.20           H  
ATOM    178  HE1 HIS A  14      13.164   3.958   2.936  1.00  2.20           H  
ATOM    179  N   ILE A  15      13.998   6.547  -1.572  1.00  2.38           N  
ATOM    180  CA  ILE A  15      15.396   6.504  -1.190  1.00  2.38           C  
ATOM    181  C   ILE A  15      15.487   6.106   0.274  1.00  2.38           C  
ATOM    182  O   ILE A  15      14.746   6.622   1.112  1.00  2.38           O  
ATOM    183  CB  ILE A  15      16.072   7.845  -1.522  1.00  2.38           C  
ATOM    184  CG1 ILE A  15      16.060   7.985  -3.063  1.00  2.38           C  
ATOM    185  CG2 ILE A  15      17.456   7.968  -0.925  1.00  2.38           C  
ATOM    186  CD1 ILE A  15      16.464   9.324  -3.597  1.00  2.38           C  
ATOM    187  H   ILE A  15      13.540   7.454  -1.661  1.00  2.38           H  
ATOM    188  HA  ILE A  15      15.894   5.736  -1.779  1.00  2.38           H  
ATOM    189  HB  ILE A  15      15.457   8.649  -1.134  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15      16.720   7.228  -3.483  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15      15.059   7.794  -3.403  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15      17.878   8.934  -1.188  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15      17.372   7.898   0.144  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15      18.097   7.173  -1.304  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15      16.404   9.313  -4.683  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15      15.803  10.078  -3.221  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15      17.479   9.552  -3.293  1.00  2.38           H  
ATOM    198  N   THR A  16      16.357   5.132   0.565  1.00  2.63           N  
ATOM    199  CA  THR A  16      16.517   4.597   1.920  1.00  2.63           C  
ATOM    200  C   THR A  16      17.515   5.393   2.759  1.00  2.63           C  
ATOM    201  O   THR A  16      17.643   5.171   3.963  1.00  2.63           O  
ATOM    202  CB  THR A  16      16.920   3.120   1.857  1.00  2.63           C  
ATOM    203  OG1 THR A  16      18.176   2.991   1.175  1.00  2.63           O  
ATOM    204  CG2 THR A  16      15.848   2.333   1.106  1.00  2.63           C  
ATOM    205  H   THR A  16      16.914   4.742  -0.181  1.00  2.63           H  
ATOM    206  HA  THR A  16      15.552   4.648   2.417  1.00  2.63           H  
ATOM    207  HB  THR A  16      17.021   2.723   2.866  1.00  2.63           H  
ATOM    208  HG1 THR A  16      18.879   3.345   1.731  1.00  2.63           H  
ATOM    209 1HG2 THR A  16      16.131   1.282   1.058  1.00  2.63           H  
ATOM    210 2HG2 THR A  16      14.896   2.428   1.626  1.00  2.63           H  
ATOM    211 3HG2 THR A  16      15.745   2.728   0.094  1.00  2.63           H  
ATOM    212  N   GLY A  17      18.244   6.281   2.102  1.00  2.91           N  
ATOM    213  CA  GLY A  17      19.187   7.174   2.756  1.00  2.91           C  
ATOM    214  C   GLY A  17      18.459   8.494   2.956  1.00  2.91           C  
ATOM    215  O   GLY A  17      17.237   8.549   2.810  1.00  2.91           O  
ATOM    216  H   GLY A  17      18.098   6.364   1.109  1.00  2.91           H  
ATOM    217 1HA  GLY A  17      19.502   6.761   3.715  1.00  2.91           H  
ATOM    218 2HA  GLY A  17      20.072   7.313   2.134  1.00  2.91           H  
ATOM    219  N   ASN A  18      19.182   9.573   3.228  1.00  3.16           N  
ATOM    220  CA  ASN A  18      18.521  10.860   3.456  1.00  3.16           C  
ATOM    221  C   ASN A  18      17.439  10.723   4.542  1.00  3.16           C  
ATOM    222  O   ASN A  18      17.757  10.473   5.704  1.00  3.16           O  
ATOM    223  CB  ASN A  18      17.952  11.407   2.147  1.00  3.16           C  
ATOM    224  CG  ASN A  18      19.030  11.686   1.123  1.00  3.16           C  
ATOM    225  OD1 ASN A  18      20.196  11.915   1.464  1.00  3.16           O  
ATOM    226  ND2 ASN A  18      18.655  11.655  -0.128  1.00  3.16           N  
ATOM    227  H   ASN A  18      20.185   9.501   3.314  1.00  3.16           H  
ATOM    228  HA  ASN A  18      19.260  11.570   3.829  1.00  3.16           H  
ATOM    229 1HB  ASN A  18      17.235  10.719   1.706  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      17.424  12.342   2.348  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18      19.319  11.826  -0.859  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18      17.702  11.454  -0.352  1.00  3.16           H  
ATOM    233  N   TYR A  19      16.169  10.891   4.169  1.00  3.33           N  
ATOM    234  CA  TYR A  19      15.046  10.820   5.109  1.00  3.33           C  
ATOM    235  C   TYR A  19      14.504   9.403   5.294  1.00  3.33           C  
ATOM    236  O   TYR A  19      13.571   9.174   6.078  1.00  3.33           O  
ATOM    237  CB  TYR A  19      13.892  11.684   4.608  1.00  3.33           C  
ATOM    238  CG  TYR A  19      14.127  13.168   4.617  1.00  3.33           C  
ATOM    239  CD1 TYR A  19      14.446  13.830   3.443  1.00  3.33           C  
ATOM    240  CD2 TYR A  19      14.005  13.873   5.801  1.00  3.33           C  
ATOM    241  CE1 TYR A  19      14.643  15.196   3.460  1.00  3.33           C  
ATOM    242  CE2 TYR A  19      14.196  15.234   5.819  1.00  3.33           C  
ATOM    243  CZ  TYR A  19      14.515  15.897   4.654  1.00  3.33           C  
ATOM    244  OH  TYR A  19      14.707  17.260   4.671  1.00  3.33           O  
ATOM    245  H   TYR A  19      15.966  11.070   3.197  1.00  3.33           H  
ATOM    246  HA  TYR A  19      15.385  11.182   6.081  1.00  3.33           H  
ATOM    247 1HB  TYR A  19      13.660  11.392   3.584  1.00  3.33           H  
ATOM    248 2HB  TYR A  19      13.009  11.474   5.198  1.00  3.33           H  
ATOM    249  HD1 TYR A  19      14.539  13.277   2.506  1.00  3.33           H  
ATOM    250  HD2 TYR A  19      13.756  13.350   6.721  1.00  3.33           H  
ATOM    251  HE1 TYR A  19      14.895  15.722   2.539  1.00  3.33           H  
ATOM    252  HE2 TYR A  19      14.097  15.786   6.752  1.00  3.33           H  
ATOM    253  HH  TYR A  19      14.872  17.568   3.777  1.00  3.33           H  
ATOM    254  N   ALA A  20      14.990   8.480   4.460  1.00  3.38           N  
ATOM    255  CA  ALA A  20      14.550   7.085   4.386  1.00  3.38           C  
ATOM    256  C   ALA A  20      13.040   6.985   4.187  1.00  3.38           C  
ATOM    257  O   ALA A  20      12.418   5.986   4.553  1.00  3.38           O  
ATOM    258  CB  ALA A  20      14.967   6.337   5.633  1.00  3.38           C  
ATOM    259  H   ALA A  20      15.756   8.738   3.846  1.00  3.38           H  
ATOM    260  HA  ALA A  20      15.032   6.635   3.529  1.00  3.38           H  
ATOM    261 1HB  ALA A  20      14.669   5.297   5.543  1.00  3.38           H  
ATOM    262 2HB  ALA A  20      16.053   6.397   5.738  1.00  3.38           H  
ATOM    263 3HB  ALA A  20      14.492   6.779   6.508  1.00  3.38           H  
ATOM    264  N   SER A  21      12.467   8.040   3.622  1.00  3.31           N  
ATOM    265  CA  SER A  21      11.050   8.191   3.403  1.00  3.31           C  
ATOM    266  C   SER A  21      10.752   9.407   2.531  1.00  3.31           C  
ATOM    267  O   SER A  21      11.571  10.322   2.411  1.00  3.31           O  
ATOM    268  CB  SER A  21      10.376   8.306   4.758  1.00  3.31           C  
ATOM    269  OG  SER A  21      10.845   9.441   5.460  1.00  3.31           O  
ATOM    270  H   SER A  21      13.073   8.794   3.348  1.00  3.31           H  
ATOM    271  HA  SER A  21      10.693   7.303   2.887  1.00  3.31           H  
ATOM    272 1HB  SER A  21       9.304   8.395   4.613  1.00  3.31           H  
ATOM    273 2HB  SER A  21      10.548   7.411   5.349  1.00  3.31           H  
ATOM    274  HG  SER A  21      11.805   9.259   5.695  1.00  3.31           H  
ATOM    275  N   HIS A  22       9.545   9.483   1.983  1.00  3.16           N  
ATOM    276  CA  HIS A  22       9.176  10.647   1.176  1.00  3.16           C  
ATOM    277  C   HIS A  22       8.765  11.896   1.964  1.00  3.16           C  
ATOM    278  O   HIS A  22       7.609  12.315   1.930  1.00  3.16           O  
ATOM    279  CB  HIS A  22       8.055  10.319   0.199  1.00  3.16           C  
ATOM    280  CG  HIS A  22       8.427   9.397  -0.900  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       8.867   9.856  -2.122  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       8.398   8.054  -0.999  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       9.094   8.825  -2.912  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       8.827   7.735  -2.266  1.00  3.16           N  
ATOM    285  H   HIS A  22       8.887   8.730   2.109  1.00  3.16           H  
ATOM    286  HA  HIS A  22      10.040  10.934   0.574  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       7.209   9.886   0.738  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       7.719  11.243  -0.241  1.00  3.16           H  
ATOM    289  HD2 HIS A  22       8.089   7.348  -0.225  1.00  3.16           H  
ATOM    290  HE1 HIS A  22       9.428   8.855  -3.931  1.00  3.16           H  
ATOM    291  HE2 HIS A  22       8.929   6.795  -2.678  1.00  3.16           H  
ATOM    292  N   ARG A  23       9.736  12.507   2.638  1.00  2.95           N  
ATOM    293  CA  ARG A  23       9.530  13.752   3.399  1.00  2.95           C  
ATOM    294  C   ARG A  23      10.012  14.960   2.599  1.00  2.95           C  
ATOM    295  O   ARG A  23      10.024  16.095   3.079  1.00  2.95           O  
ATOM    296  CB  ARG A  23      10.242  13.708   4.732  1.00  2.95           C  
ATOM    297  CG  ARG A  23       9.694  12.700   5.713  1.00  2.95           C  
ATOM    298  CD  ARG A  23      10.487  12.660   6.971  1.00  2.95           C  
ATOM    299  NE  ARG A  23      10.419  13.922   7.708  1.00  2.95           N  
ATOM    300  CZ  ARG A  23      11.218  14.250   8.745  1.00  2.95           C  
ATOM    301  NH1 ARG A  23      12.134  13.406   9.165  1.00  2.95           N  
ATOM    302  NH2 ARG A  23      11.078  15.423   9.341  1.00  2.95           N  
ATOM    303  H   ARG A  23      10.649  12.051   2.624  1.00  2.95           H  
ATOM    304  HA  ARG A  23       8.462  13.868   3.589  1.00  2.95           H  
ATOM    305 1HB  ARG A  23      11.278  13.462   4.563  1.00  2.95           H  
ATOM    306 2HB  ARG A  23      10.213  14.691   5.202  1.00  2.95           H  
ATOM    307 1HG  ARG A  23       8.666  12.958   5.960  1.00  2.95           H  
ATOM    308 2HG  ARG A  23       9.719  11.713   5.254  1.00  2.95           H  
ATOM    309 1HD  ARG A  23      10.102  11.869   7.613  1.00  2.95           H  
ATOM    310 2HD  ARG A  23      11.521  12.453   6.745  1.00  2.95           H  
ATOM    311  HE  ARG A  23       9.725  14.598   7.417  1.00  2.95           H  
ATOM    312 1HH1 ARG A  23      12.238  12.507   8.712  1.00  2.95           H  
ATOM    313 2HH1 ARG A  23      12.729  13.652   9.943  1.00  2.95           H  
ATOM    314 1HH2 ARG A  23      10.373  16.073   9.019  1.00  2.95           H  
ATOM    315 2HH2 ARG A  23      11.674  15.668  10.117  1.00  2.95           H  
ATOM    316  N   SER A  24      10.428  14.678   1.379  1.00  2.74           N  
ATOM    317  CA  SER A  24      10.960  15.624   0.414  1.00  2.74           C  
ATOM    318  C   SER A  24      10.909  15.014  -0.964  1.00  2.74           C  
ATOM    319  O   SER A  24      11.139  13.818  -1.119  1.00  2.74           O  
ATOM    320  CB  SER A  24      12.398  15.968   0.726  1.00  2.74           C  
ATOM    321  OG  SER A  24      12.951  16.785  -0.288  1.00  2.74           O  
ATOM    322  H   SER A  24      10.358  13.714   1.099  1.00  2.74           H  
ATOM    323  HA  SER A  24      10.349  16.530   0.425  1.00  2.74           H  
ATOM    324 1HB  SER A  24      12.455  16.482   1.687  1.00  2.74           H  
ATOM    325 2HB  SER A  24      12.975  15.047   0.808  1.00  2.74           H  
ATOM    326  HG  SER A  24      12.539  17.654  -0.175  1.00  2.74           H  
ATOM    327  N   LEU A  25      10.730  15.829  -1.996  1.00  2.53           N  
ATOM    328  CA  LEU A  25      10.805  15.295  -3.357  1.00  2.53           C  
ATOM    329  C   LEU A  25      12.198  14.705  -3.616  1.00  2.53           C  
ATOM    330  O   LEU A  25      12.369  13.831  -4.460  1.00  2.53           O  
ATOM    331  CB  LEU A  25      10.484  16.383  -4.389  1.00  2.53           C  
ATOM    332  CG  LEU A  25      11.523  17.495  -4.566  1.00  2.53           C  
ATOM    333  CD1 LEU A  25      12.536  17.062  -5.635  1.00  2.53           C  
ATOM    334  CD2 LEU A  25      10.818  18.788  -4.942  1.00  2.53           C  
ATOM    335  H   LEU A  25      10.544  16.810  -1.843  1.00  2.53           H  
ATOM    336  HA  LEU A  25      10.070  14.494  -3.457  1.00  2.53           H  
ATOM    337 1HB  LEU A  25      10.353  15.904  -5.362  1.00  2.53           H  
ATOM    338 2HB  LEU A  25       9.542  16.854  -4.115  1.00  2.53           H  
ATOM    339  HG  LEU A  25      12.066  17.648  -3.633  1.00  2.53           H  
ATOM    340 1HD1 LEU A  25      13.284  17.840  -5.769  1.00  2.53           H  
ATOM    341 2HD1 LEU A  25      13.025  16.145  -5.339  1.00  2.53           H  
ATOM    342 3HD1 LEU A  25      12.017  16.895  -6.568  1.00  2.53           H  
ATOM    343 1HD2 LEU A  25      11.559  19.574  -5.064  1.00  2.53           H  
ATOM    344 2HD2 LEU A  25      10.275  18.651  -5.864  1.00  2.53           H  
ATOM    345 3HD2 LEU A  25      10.119  19.065  -4.154  1.00  2.53           H  
ATOM    346  N   SER A  26      13.205  15.146  -2.848  1.00  2.35           N  
ATOM    347  CA  SER A  26      14.559  14.654  -3.017  1.00  2.35           C  
ATOM    348  C   SER A  26      14.692  13.191  -2.595  1.00  2.35           C  
ATOM    349  O   SER A  26      15.693  12.552  -2.906  1.00  2.35           O  
ATOM    350  CB  SER A  26      15.536  15.534  -2.256  1.00  2.35           C  
ATOM    351  OG  SER A  26      15.334  15.456  -0.873  1.00  2.35           O  
ATOM    352  H   SER A  26      13.032  15.834  -2.117  1.00  2.35           H  
ATOM    353  HA  SER A  26      14.811  14.716  -4.078  1.00  2.35           H  
ATOM    354 1HB  SER A  26      16.553  15.223  -2.492  1.00  2.35           H  
ATOM    355 2HB  SER A  26      15.426  16.567  -2.583  1.00  2.35           H  
ATOM    356  HG  SER A  26      14.508  15.943  -0.698  1.00  2.35           H  
ATOM    357  N   GLY A  27      13.691  12.664  -1.869  1.00  2.21           N  
ATOM    358  CA  GLY A  27      13.678  11.273  -1.436  1.00  2.21           C  
ATOM    359  C   GLY A  27      13.064  10.370  -2.511  1.00  2.21           C  
ATOM    360  O   GLY A  27      13.009   9.145  -2.354  1.00  2.21           O  
ATOM    361  H   GLY A  27      12.882  13.234  -1.633  1.00  2.21           H  
ATOM    362 1HA  GLY A  27      14.690  10.954  -1.208  1.00  2.21           H  
ATOM    363 2HA  GLY A  27      13.097  11.191  -0.518  1.00  2.21           H  
ATOM    364  N   CYS A  28      12.567  10.972  -3.598  1.00  2.13           N  
ATOM    365  CA  CYS A  28      11.965  10.218  -4.682  1.00  2.13           C  
ATOM    366  C   CYS A  28      12.993   9.866  -5.760  1.00  2.13           C  
ATOM    367  O   CYS A  28      13.511  10.772  -6.410  1.00  2.13           O  
ATOM    368  CB  CYS A  28      10.835  11.019  -5.318  1.00  2.13           C  
ATOM    369  SG  CYS A  28      10.000  10.190  -6.673  1.00  2.13           S  
ATOM    370  H   CYS A  28      12.614  11.986  -3.700  1.00  2.13           H  
ATOM    371  HA  CYS A  28      11.537   9.329  -4.259  1.00  2.13           H  
ATOM    372 1HB  CYS A  28      10.090  11.278  -4.563  1.00  2.13           H  
ATOM    373 2HB  CYS A  28      11.229  11.955  -5.695  1.00  2.13           H  
ATOM    374  HG  CYS A  28       9.219  11.226  -6.972  1.00  2.13           H  
ATOM    375  N   PRO A  29      13.307   8.583  -6.016  1.00  2.13           N  
ATOM    376  CA  PRO A  29      14.256   8.154  -7.035  1.00  2.13           C  
ATOM    377  C   PRO A  29      13.934   8.729  -8.415  1.00  2.13           C  
ATOM    378  O   PRO A  29      14.818   9.045  -9.208  1.00  2.13           O  
ATOM    379  CB  PRO A  29      14.056   6.634  -7.043  1.00  2.13           C  
ATOM    380  CG  PRO A  29      13.575   6.304  -5.655  1.00  2.13           C  
ATOM    381  CD  PRO A  29      12.700   7.474  -5.261  1.00  2.13           C  
ATOM    382  HA  PRO A  29      15.275   8.426  -6.723  1.00  2.13           H  
ATOM    383 1HB  PRO A  29      13.329   6.357  -7.824  1.00  2.13           H  
ATOM    384 2HB  PRO A  29      15.000   6.134  -7.296  1.00  2.13           H  
ATOM    385 1HG  PRO A  29      13.017   5.352  -5.659  1.00  2.13           H  
ATOM    386 2HG  PRO A  29      14.432   6.156  -4.984  1.00  2.13           H  
ATOM    387 1HD  PRO A  29      11.652   7.311  -5.551  1.00  2.13           H  
ATOM    388 2HD  PRO A  29      12.823   7.619  -4.199  1.00  2.13           H  
ATOM    389  N   ARG A  30      12.645   8.947  -8.679  1.00  2.24           N  
ATOM    390  CA  ARG A  30      12.205   9.442  -9.973  1.00  2.24           C  
ATOM    391  C   ARG A  30      12.363  10.947 -10.126  1.00  2.24           C  
ATOM    392  O   ARG A  30      12.187  11.490 -11.214  1.00  2.24           O  
ATOM    393  CB  ARG A  30      10.787   8.977 -10.252  1.00  2.24           C  
ATOM    394  CG  ARG A  30      10.694   7.452 -10.473  1.00  2.24           C  
ATOM    395  CD  ARG A  30       9.297   6.971 -10.594  1.00  2.24           C  
ATOM    396  NE  ARG A  30       8.601   7.534 -11.748  1.00  2.24           N  
ATOM    397  CZ  ARG A  30       8.515   6.977 -12.959  1.00  2.24           C  
ATOM    398  NH1 ARG A  30       9.046   5.798 -13.209  1.00  2.24           N  
ATOM    399  NH2 ARG A  30       7.867   7.651 -13.884  1.00  2.24           N  
ATOM    400  H   ARG A  30      11.946   8.719  -7.989  1.00  2.24           H  
ATOM    401  HA  ARG A  30      12.831   8.971 -10.731  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      10.130   9.245  -9.438  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      10.409   9.467 -11.151  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      11.222   7.194 -11.392  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      11.160   6.936  -9.632  1.00  2.24           H  
ATOM    406 1HD  ARG A  30       9.315   5.888 -10.713  1.00  2.24           H  
ATOM    407 2HD  ARG A  30       8.746   7.211  -9.695  1.00  2.24           H  
ATOM    408  HE  ARG A  30       8.139   8.448 -11.654  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30       9.507   5.287 -12.464  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30       8.956   5.387 -14.119  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30       7.471   8.567 -13.607  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30       7.760   7.283 -14.813  1.00  2.24           H  
ATOM    413  N   ALA A  31      12.767  11.643  -9.062  1.00  2.45           N  
ATOM    414  CA  ALA A  31      13.038  13.075  -9.161  1.00  2.45           C  
ATOM    415  C   ALA A  31      14.201  13.278 -10.148  1.00  2.45           C  
ATOM    416  O   ALA A  31      14.342  14.333 -10.774  1.00  2.45           O  
ATOM    417  CB  ALA A  31      13.362  13.668  -7.798  1.00  2.45           C  
ATOM    418  H   ALA A  31      12.921  11.188  -8.165  1.00  2.45           H  
ATOM    419  HA  ALA A  31      12.154  13.572  -9.562  1.00  2.45           H  
ATOM    420 1HB  ALA A  31      13.556  14.734  -7.892  1.00  2.45           H  
ATOM    421 2HB  ALA A  31      12.520  13.513  -7.125  1.00  2.45           H  
ATOM    422 3HB  ALA A  31      14.242  13.174  -7.387  1.00  2.45           H  
ATOM    423  N   LYS A  32      15.016  12.226 -10.328  1.00  2.75           N  
ATOM    424  CA  LYS A  32      16.169  12.212 -11.210  1.00  2.75           C  
ATOM    425  C   LYS A  32      15.762  12.303 -12.683  1.00  2.75           C  
ATOM    426  O   LYS A  32      16.605  12.530 -13.551  1.00  2.75           O  
ATOM    427  CB  LYS A  32      16.987  10.945 -10.977  1.00  2.75           C  
ATOM    428  CG  LYS A  32      17.658  10.879  -9.612  1.00  2.75           C  
ATOM    429  CD  LYS A  32      18.435   9.584  -9.444  1.00  2.75           C  
ATOM    430  CE  LYS A  32      19.106   9.504  -8.081  1.00  2.75           C  
ATOM    431  NZ  LYS A  32      19.860   8.231  -7.913  1.00  2.75           N  
ATOM    432  H   LYS A  32      14.834  11.358  -9.818  1.00  2.75           H  
ATOM    433  HA  LYS A  32      16.788  13.078 -10.978  1.00  2.75           H  
ATOM    434 1HB  LYS A  32      16.337  10.074 -11.075  1.00  2.75           H  
ATOM    435 2HB  LYS A  32      17.760  10.863 -11.740  1.00  2.75           H  
ATOM    436 1HG  LYS A  32      18.333  11.727  -9.492  1.00  2.75           H  
ATOM    437 2HG  LYS A  32      16.889  10.931  -8.837  1.00  2.75           H  
ATOM    438 1HD  LYS A  32      17.744   8.742  -9.545  1.00  2.75           H  
ATOM    439 2HD  LYS A  32      19.192   9.507 -10.223  1.00  2.75           H  
ATOM    440 1HE  LYS A  32      19.794  10.342  -7.972  1.00  2.75           H  
ATOM    441 2HE  LYS A  32      18.342   9.569  -7.304  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32      20.291   8.211  -6.999  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32      19.223   7.452  -8.005  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32      20.576   8.168  -8.623  1.00  2.75           H  
ATOM    445  N   LYS A  33      14.462  12.132 -12.971  1.00  3.12           N  
ATOM    446  CA  LYS A  33      13.952  12.191 -14.330  1.00  3.12           C  
ATOM    447  C   LYS A  33      13.715  13.637 -14.765  1.00  3.12           C  
ATOM    448  O   LYS A  33      13.331  13.882 -15.910  1.00  3.12           O  
ATOM    449  CB  LYS A  33      12.642  11.408 -14.447  1.00  3.12           C  
ATOM    450  CG  LYS A  33      12.744   9.918 -14.117  1.00  3.12           C  
ATOM    451  CD  LYS A  33      13.627   9.166 -15.097  1.00  3.12           C  
ATOM    452  CE  LYS A  33      13.627   7.671 -14.794  1.00  3.12           C  
ATOM    453  NZ  LYS A  33      14.511   6.913 -15.724  1.00  3.12           N  
ATOM    454  H   LYS A  33      13.792  11.949 -12.227  1.00  3.12           H  
ATOM    455  HA  LYS A  33      14.691  11.754 -15.000  1.00  3.12           H  
ATOM    456 1HB  LYS A  33      11.902  11.842 -13.773  1.00  3.12           H  
ATOM    457 2HB  LYS A  33      12.252  11.502 -15.460  1.00  3.12           H  
ATOM    458 1HG  LYS A  33      13.164   9.812 -13.116  1.00  3.12           H  
ATOM    459 2HG  LYS A  33      11.747   9.476 -14.116  1.00  3.12           H  
ATOM    460 1HD  LYS A  33      13.264   9.326 -16.114  1.00  3.12           H  
ATOM    461 2HD  LYS A  33      14.648   9.547 -15.029  1.00  3.12           H  
ATOM    462 1HE  LYS A  33      13.969   7.517 -13.771  1.00  3.12           H  
ATOM    463 2HE  LYS A  33      12.608   7.291 -14.885  1.00  3.12           H  
ATOM    464 1HZ  LYS A  33      14.483   5.930 -15.491  1.00  3.12           H  
ATOM    465 2HZ  LYS A  33      14.191   7.042 -16.674  1.00  3.12           H  
ATOM    466 3HZ  LYS A  33      15.458   7.251 -15.638  1.00  3.12           H  
ATOM    467  N   SER A  34      13.921  14.593 -13.840  1.00  3.51           N  
ATOM    468  CA  SER A  34      13.793  16.044 -14.043  1.00  3.51           C  
ATOM    469  C   SER A  34      12.365  16.583 -14.065  1.00  3.51           C  
ATOM    470  O   SER A  34      12.165  17.796 -14.116  1.00  3.51           O  
ATOM    471  CB  SER A  34      14.511  16.500 -15.310  1.00  3.51           C  
ATOM    472  OG  SER A  34      13.703  16.368 -16.447  1.00  3.51           O  
ATOM    473  H   SER A  34      14.205  14.304 -12.901  1.00  3.51           H  
ATOM    474  HA  SER A  34      14.301  16.525 -13.204  1.00  3.51           H  
ATOM    475 1HB  SER A  34      14.815  17.539 -15.198  1.00  3.51           H  
ATOM    476 2HB  SER A  34      15.417  15.909 -15.439  1.00  3.51           H  
ATOM    477  HG  SER A  34      13.422  15.447 -16.459  1.00  3.51           H  
ATOM    478  N   GLY A  35      11.355  15.717 -13.981  1.00  3.92           N  
ATOM    479  CA  GLY A  35       9.949  16.146 -14.000  1.00  3.92           C  
ATOM    480  C   GLY A  35       9.483  16.743 -12.662  1.00  3.92           C  
ATOM    481  O   GLY A  35       8.519  16.269 -12.056  1.00  3.92           O  
ATOM    482  H   GLY A  35      11.571  14.734 -13.930  1.00  3.92           H  
ATOM    483 1HA  GLY A  35       9.813  16.884 -14.792  1.00  3.92           H  
ATOM    484 2HA  GLY A  35       9.319  15.295 -14.256  1.00  3.92           H  
ATOM    485  N   VAL A  36      10.207  17.756 -12.201  1.00  4.33           N  
ATOM    486  CA  VAL A  36       9.974  18.455 -10.949  1.00  4.33           C  
ATOM    487  C   VAL A  36       9.916  19.965 -11.176  1.00  4.33           C  
ATOM    488  O   VAL A  36      10.839  20.545 -11.749  1.00  4.33           O  
ATOM    489  CB  VAL A  36      11.098  18.134  -9.943  1.00  4.33           C  
ATOM    490  CG1 VAL A  36      10.861  18.903  -8.677  1.00  4.33           C  
ATOM    491  CG2 VAL A  36      11.153  16.617  -9.656  1.00  4.33           C  
ATOM    492  H   VAL A  36      10.967  18.061 -12.799  1.00  4.33           H  
ATOM    493  HA  VAL A  36       9.022  18.122 -10.536  1.00  4.33           H  
ATOM    494  HB  VAL A  36      12.052  18.460 -10.359  1.00  4.33           H  
ATOM    495 1HG1 VAL A  36      11.662  18.706  -7.978  1.00  4.33           H  
ATOM    496 2HG1 VAL A  36      10.841  19.956  -8.906  1.00  4.33           H  
ATOM    497 3HG1 VAL A  36       9.911  18.605  -8.243  1.00  4.33           H  
ATOM    498 1HG2 VAL A  36      11.952  16.410  -8.950  1.00  4.33           H  
ATOM    499 2HG2 VAL A  36      10.204  16.292  -9.234  1.00  4.33           H  
ATOM    500 3HG2 VAL A  36      11.345  16.069 -10.577  1.00  4.33           H  
ATOM    501  N   LYS A  37       8.848  20.612 -10.714  1.00  4.75           N  
ATOM    502  CA  LYS A  37       8.714  22.059 -10.894  1.00  4.75           C  
ATOM    503  C   LYS A  37       8.947  22.866  -9.616  1.00  4.75           C  
ATOM    504  O   LYS A  37       9.354  24.021  -9.691  1.00  4.75           O  
ATOM    505  CB  LYS A  37       7.339  22.396 -11.473  1.00  4.75           C  
ATOM    506  CG  LYS A  37       7.056  21.772 -12.849  1.00  4.75           C  
ATOM    507  CD  LYS A  37       8.032  22.290 -13.910  1.00  4.75           C  
ATOM    508  CE  LYS A  37       7.707  21.735 -15.293  1.00  4.75           C  
ATOM    509  NZ  LYS A  37       8.676  22.211 -16.324  1.00  4.75           N  
ATOM    510  H   LYS A  37       8.114  20.086 -10.262  1.00  4.75           H  
ATOM    511  HA  LYS A  37       9.466  22.381 -11.613  1.00  4.75           H  
ATOM    512 1HB  LYS A  37       6.564  22.063 -10.784  1.00  4.75           H  
ATOM    513 2HB  LYS A  37       7.245  23.478 -11.572  1.00  4.75           H  
ATOM    514 1HG  LYS A  37       7.147  20.687 -12.785  1.00  4.75           H  
ATOM    515 2HG  LYS A  37       6.040  22.016 -13.156  1.00  4.75           H  
ATOM    516 1HD  LYS A  37       7.985  23.380 -13.947  1.00  4.75           H  
ATOM    517 2HD  LYS A  37       9.050  21.998 -13.643  1.00  4.75           H  
ATOM    518 1HE  LYS A  37       7.738  20.648 -15.255  1.00  4.75           H  
ATOM    519 2HE  LYS A  37       6.704  22.052 -15.580  1.00  4.75           H  
ATOM    520 1HZ  LYS A  37       8.432  21.823 -17.224  1.00  4.75           H  
ATOM    521 2HZ  LYS A  37       8.647  23.220 -16.374  1.00  4.75           H  
ATOM    522 3HZ  LYS A  37       9.609  21.912 -16.069  1.00  4.75           H  
ATOM    523  N   VAL A  38       8.690  22.238  -8.462  1.00  5.19           N  
ATOM    524  CA  VAL A  38       8.746  22.849  -7.123  1.00  5.19           C  
ATOM    525  C   VAL A  38       7.679  23.934  -6.929  1.00  5.19           C  
ATOM    526  O   VAL A  38       7.665  24.956  -7.609  1.00  5.19           O  
ATOM    527  CB  VAL A  38      10.139  23.450  -6.821  1.00  5.19           C  
ATOM    528  CG1 VAL A  38      10.116  24.118  -5.457  1.00  5.19           C  
ATOM    529  CG2 VAL A  38      11.189  22.358  -6.876  1.00  5.19           C  
ATOM    530  H   VAL A  38       8.403  21.277  -8.516  1.00  5.19           H  
ATOM    531  HA  VAL A  38       8.564  22.063  -6.389  1.00  5.19           H  
ATOM    532  HB  VAL A  38      10.377  24.221  -7.542  1.00  5.19           H  
ATOM    533 1HG1 VAL A  38      11.090  24.554  -5.249  1.00  5.19           H  
ATOM    534 2HG1 VAL A  38       9.363  24.903  -5.451  1.00  5.19           H  
ATOM    535 3HG1 VAL A  38       9.875  23.384  -4.691  1.00  5.19           H  
ATOM    536 1HG2 VAL A  38      12.167  22.784  -6.661  1.00  5.19           H  
ATOM    537 2HG2 VAL A  38      10.956  21.597  -6.143  1.00  5.19           H  
ATOM    538 3HG2 VAL A  38      11.202  21.921  -7.860  1.00  5.19           H  
ATOM    539  N   ALA A  39       6.753  23.694  -6.006  1.00  5.66           N  
ATOM    540  CA  ALA A  39       5.692  24.662  -5.764  1.00  5.66           C  
ATOM    541  C   ALA A  39       6.274  25.966  -5.196  1.00  5.66           C  
ATOM    542  O   ALA A  39       7.251  25.908  -4.449  1.00  5.66           O  
ATOM    543  CB  ALA A  39       4.673  24.105  -4.788  1.00  5.66           C  
ATOM    544  H   ALA A  39       6.791  22.842  -5.467  1.00  5.66           H  
ATOM    545  HA  ALA A  39       5.201  24.839  -6.707  1.00  5.66           H  
ATOM    546 1HB  ALA A  39       3.877  24.832  -4.639  1.00  5.66           H  
ATOM    547 2HB  ALA A  39       4.251  23.183  -5.188  1.00  5.66           H  
ATOM    548 3HB  ALA A  39       5.156  23.900  -3.833  1.00  5.66           H  
ATOM    549  N   PRO A  40       5.700  27.144  -5.519  1.00  6.17           N  
ATOM    550  CA  PRO A  40       6.039  28.438  -4.952  1.00  6.17           C  
ATOM    551  C   PRO A  40       5.861  28.424  -3.449  1.00  6.17           C  
ATOM    552  O   PRO A  40       4.948  27.775  -2.933  1.00  6.17           O  
ATOM    553  CB  PRO A  40       5.027  29.382  -5.607  1.00  6.17           C  
ATOM    554  CG  PRO A  40       4.654  28.707  -6.902  1.00  6.17           C  
ATOM    555  CD  PRO A  40       4.694  27.222  -6.605  1.00  6.17           C  
ATOM    556  HA  PRO A  40       7.075  28.704  -5.219  1.00  6.17           H  
ATOM    557 1HB  PRO A  40       4.169  29.533  -4.936  1.00  6.17           H  
ATOM    558 2HB  PRO A  40       5.493  30.372  -5.756  1.00  6.17           H  
ATOM    559 1HG  PRO A  40       3.661  29.046  -7.233  1.00  6.17           H  
ATOM    560 2HG  PRO A  40       5.366  28.994  -7.692  1.00  6.17           H  
ATOM    561 1HD  PRO A  40       3.716  26.846  -6.277  1.00  6.17           H  
ATOM    562 2HD  PRO A  40       5.056  26.744  -7.530  1.00  6.17           H  
ATOM    563  N   THR A  41       6.693  29.187  -2.757  1.00  6.67           N  
ATOM    564  CA  THR A  41       6.637  29.278  -1.302  1.00  6.67           C  
ATOM    565  C   THR A  41       6.092  30.633  -0.832  1.00  6.67           C  
ATOM    566  O   THR A  41       6.220  31.004   0.335  1.00  6.67           O  
ATOM    567  CB  THR A  41       8.020  28.989  -0.699  1.00  6.67           C  
ATOM    568  OG1 THR A  41       8.973  29.936  -1.187  1.00  6.67           O  
ATOM    569  CG2 THR A  41       8.462  27.594  -1.118  1.00  6.67           C  
ATOM    570  H   THR A  41       7.428  29.707  -3.254  1.00  6.67           H  
ATOM    571  HA  THR A  41       5.954  28.508  -0.940  1.00  6.67           H  
ATOM    572  HB  THR A  41       7.971  29.052   0.386  1.00  6.67           H  
ATOM    573  HG1 THR A  41       8.944  29.959  -2.176  1.00  6.67           H  
ATOM    574 1HG2 THR A  41       9.443  27.380  -0.699  1.00  6.67           H  
ATOM    575 2HG2 THR A  41       7.742  26.860  -0.756  1.00  6.67           H  
ATOM    576 3HG2 THR A  41       8.514  27.540  -2.208  1.00  6.67           H  
ATOM    577  N   LYS A  42       5.505  31.386  -1.766  1.00  7.10           N  
ATOM    578  CA  LYS A  42       4.852  32.696  -1.560  1.00  7.10           C  
ATOM    579  C   LYS A  42       5.797  33.850  -1.207  1.00  7.10           C  
ATOM    580  O   LYS A  42       5.832  34.860  -1.905  1.00  7.10           O  
ATOM    581  CB  LYS A  42       3.756  32.592  -0.490  1.00  7.10           C  
ATOM    582  CG  LYS A  42       2.563  31.733  -0.900  1.00  7.10           C  
ATOM    583  CD  LYS A  42       1.517  31.661   0.206  1.00  7.10           C  
ATOM    584  CE  LYS A  42       0.334  30.787  -0.202  1.00  7.10           C  
ATOM    585  NZ  LYS A  42      -0.679  30.678   0.884  1.00  7.10           N  
ATOM    586  H   LYS A  42       5.503  31.007  -2.704  1.00  7.10           H  
ATOM    587  HA  LYS A  42       4.370  32.969  -2.499  1.00  7.10           H  
ATOM    588 1HB  LYS A  42       4.151  32.212   0.445  1.00  7.10           H  
ATOM    589 2HB  LYS A  42       3.376  33.593  -0.281  1.00  7.10           H  
ATOM    590 1HG  LYS A  42       2.105  32.152  -1.796  1.00  7.10           H  
ATOM    591 2HG  LYS A  42       2.905  30.723  -1.130  1.00  7.10           H  
ATOM    592 1HD  LYS A  42       1.969  31.246   1.108  1.00  7.10           H  
ATOM    593 2HD  LYS A  42       1.155  32.664   0.432  1.00  7.10           H  
ATOM    594 1HE  LYS A  42      -0.139  31.215  -1.085  1.00  7.10           H  
ATOM    595 2HE  LYS A  42       0.697  29.788  -0.447  1.00  7.10           H  
ATOM    596 1HZ  LYS A  42      -1.443  30.092   0.577  1.00  7.10           H  
ATOM    597 2HZ  LYS A  42      -0.252  30.269   1.704  1.00  7.10           H  
ATOM    598 3HZ  LYS A  42      -1.030  31.597   1.111  1.00  7.10           H  
ATOM    599  N   ASP A  43       6.606  33.694  -0.159  1.00  7.43           N  
ATOM    600  CA  ASP A  43       7.572  34.735   0.228  1.00  7.43           C  
ATOM    601  C   ASP A  43       8.584  34.988  -0.892  1.00  7.43           C  
ATOM    602  O   ASP A  43       9.155  36.077  -1.014  1.00  7.43           O  
ATOM    603  CB  ASP A  43       8.308  34.372   1.524  1.00  7.43           C  
ATOM    604  CG  ASP A  43       7.449  34.516   2.801  1.00  7.43           C  
ATOM    605  OD1 ASP A  43       6.385  35.097   2.731  1.00  7.43           O  
ATOM    606  OD2 ASP A  43       7.883  34.061   3.836  1.00  7.43           O  
ATOM    607  H   ASP A  43       6.536  32.823   0.364  1.00  7.43           H  
ATOM    608  HA  ASP A  43       7.025  35.660   0.404  1.00  7.43           H  
ATOM    609 1HB  ASP A  43       8.647  33.335   1.455  1.00  7.43           H  
ATOM    610 2HB  ASP A  43       9.194  34.998   1.625  1.00  7.43           H  
ATOM    611  N   ASP A  44       8.770  33.990  -1.747  1.00  7.68           N  
ATOM    612  CA  ASP A  44       9.715  34.051  -2.844  1.00  7.68           C  
ATOM    613  C   ASP A  44       9.242  34.930  -4.004  1.00  7.68           C  
ATOM    614  O   ASP A  44       9.997  35.183  -4.941  1.00  7.68           O  
ATOM    615  CB  ASP A  44      10.007  32.612  -3.286  1.00  7.68           C  
ATOM    616  CG  ASP A  44       8.761  31.832  -3.806  1.00  7.68           C  
ATOM    617  OD1 ASP A  44       7.741  32.408  -4.060  1.00  7.68           O  
ATOM    618  OD2 ASP A  44       8.838  30.617  -3.831  1.00  7.68           O  
ATOM    619  H   ASP A  44       8.245  33.140  -1.599  1.00  7.68           H  
ATOM    620  HA  ASP A  44      10.645  34.477  -2.462  1.00  7.68           H  
ATOM    621 1HB  ASP A  44      10.764  32.625  -4.074  1.00  7.68           H  
ATOM    622 2HB  ASP A  44      10.427  32.060  -2.443  1.00  7.68           H  
ATOM    623  N   LYS A  45       8.055  35.529  -3.870  1.00  7.88           N  
ATOM    624  CA  LYS A  45       7.553  36.489  -4.841  1.00  7.88           C  
ATOM    625  C   LYS A  45       8.456  37.720  -4.879  1.00  7.88           C  
ATOM    626  O   LYS A  45       8.434  38.482  -5.836  1.00  7.88           O  
ATOM    627  CB  LYS A  45       6.132  36.922  -4.481  1.00  7.88           C  
ATOM    628  CG  LYS A  45       6.055  37.787  -3.222  1.00  7.88           C  
ATOM    629  CD  LYS A  45       4.631  38.121  -2.839  1.00  7.88           C  
ATOM    630  CE  LYS A  45       4.600  39.011  -1.609  1.00  7.88           C  
ATOM    631  NZ  LYS A  45       3.209  39.332  -1.193  1.00  7.88           N  
ATOM    632  H   LYS A  45       7.456  35.280  -3.085  1.00  7.88           H  
ATOM    633  HA  LYS A  45       7.556  36.025  -5.825  1.00  7.88           H  
ATOM    634 1HB  LYS A  45       5.696  37.478  -5.308  1.00  7.88           H  
ATOM    635 2HB  LYS A  45       5.519  36.036  -4.310  1.00  7.88           H  
ATOM    636 1HG  LYS A  45       6.551  37.277  -2.392  1.00  7.88           H  
ATOM    637 2HG  LYS A  45       6.576  38.722  -3.407  1.00  7.88           H  
ATOM    638 1HD  LYS A  45       4.136  38.626  -3.665  1.00  7.88           H  
ATOM    639 2HD  LYS A  45       4.096  37.195  -2.620  1.00  7.88           H  
ATOM    640 1HE  LYS A  45       5.108  38.499  -0.789  1.00  7.88           H  
ATOM    641 2HE  LYS A  45       5.131  39.938  -1.825  1.00  7.88           H  
ATOM    642 1HZ  LYS A  45       3.235  39.922  -0.372  1.00  7.88           H  
ATOM    643 2HZ  LYS A  45       2.734  39.814  -1.942  1.00  7.88           H  
ATOM    644 3HZ  LYS A  45       2.720  38.474  -0.978  1.00  7.88           H  
ATOM    645  N   GLU A  46       9.240  37.935  -3.818  1.00  8.03           N  
ATOM    646  CA  GLU A  46      10.129  39.085  -3.753  1.00  8.03           C  
ATOM    647  C   GLU A  46      11.540  38.781  -4.264  1.00  8.03           C  
ATOM    648  O   GLU A  46      12.415  39.642  -4.200  1.00  8.03           O  
ATOM    649  CB  GLU A  46      10.201  39.628  -2.322  1.00  8.03           C  
ATOM    650  CG  GLU A  46       8.871  40.175  -1.790  1.00  8.03           C  
ATOM    651  CD  GLU A  46       8.966  40.788  -0.403  1.00  8.03           C  
ATOM    652  OE1 GLU A  46      10.036  40.797   0.164  1.00  8.03           O  
ATOM    653  OE2 GLU A  46       7.959  41.251   0.081  1.00  8.03           O  
ATOM    654  H   GLU A  46       9.219  37.276  -3.034  1.00  8.03           H  
ATOM    655  HA  GLU A  46       9.713  39.865  -4.387  1.00  8.03           H  
ATOM    656 1HB  GLU A  46      10.521  38.826  -1.650  1.00  8.03           H  
ATOM    657 2HB  GLU A  46      10.947  40.420  -2.267  1.00  8.03           H  
ATOM    658 1HG  GLU A  46       8.485  40.918  -2.486  1.00  8.03           H  
ATOM    659 2HG  GLU A  46       8.168  39.353  -1.748  1.00  8.03           H  
ATOM    660  N   ASP A  47      11.780  37.558  -4.746  1.00  8.15           N  
ATOM    661  CA  ASP A  47      13.104  37.164  -5.208  1.00  8.15           C  
ATOM    662  C   ASP A  47      13.401  37.720  -6.614  1.00  8.15           C  
ATOM    663  O   ASP A  47      12.769  37.296  -7.587  1.00  8.15           O  
ATOM    664  CB  ASP A  47      13.231  35.634  -5.188  1.00  8.15           C  
ATOM    665  CG  ASP A  47      14.622  35.078  -5.570  1.00  8.15           C  
ATOM    666  OD1 ASP A  47      15.375  35.750  -6.257  1.00  8.15           O  
ATOM    667  OD2 ASP A  47      14.921  33.981  -5.157  1.00  8.15           O  
ATOM    668  H   ASP A  47      11.029  36.867  -4.788  1.00  8.15           H  
ATOM    669  HA  ASP A  47      13.807  37.546  -4.478  1.00  8.15           H  
ATOM    670 1HB  ASP A  47      12.972  35.264  -4.191  1.00  8.15           H  
ATOM    671 2HB  ASP A  47      12.498  35.214  -5.875  1.00  8.15           H  
ATOM    672  N   PRO A  48      14.395  38.622  -6.779  1.00  8.23           N  
ATOM    673  CA  PRO A  48      14.719  39.308  -8.017  1.00  8.23           C  
ATOM    674  C   PRO A  48      15.139  38.347  -9.121  1.00  8.23           C  
ATOM    675  O   PRO A  48      15.018  38.672 -10.303  1.00  8.23           O  
ATOM    676  CB  PRO A  48      15.873  40.234  -7.610  1.00  8.23           C  
ATOM    677  CG  PRO A  48      16.485  39.586  -6.396  1.00  8.23           C  
ATOM    678  CD  PRO A  48      15.335  38.931  -5.672  1.00  8.23           C  
ATOM    679  HA  PRO A  48      13.854  39.907  -8.329  1.00  8.23           H  
ATOM    680 1HB  PRO A  48      16.591  40.320  -8.444  1.00  8.23           H  
ATOM    681 2HB  PRO A  48      15.493  41.245  -7.408  1.00  8.23           H  
ATOM    682 1HG  PRO A  48      17.249  38.854  -6.708  1.00  8.23           H  
ATOM    683 2HG  PRO A  48      16.999  40.337  -5.778  1.00  8.23           H  
ATOM    684 1HD  PRO A  48      15.738  38.012  -5.214  1.00  8.23           H  
ATOM    685 2HD  PRO A  48      14.878  39.617  -4.941  1.00  8.23           H  
ATOM    686  N   GLU A  49      15.569  37.130  -8.761  1.00  8.29           N  
ATOM    687  CA  GLU A  49      15.965  36.155  -9.773  1.00  8.29           C  
ATOM    688  C   GLU A  49      14.745  35.721 -10.581  1.00  8.29           C  
ATOM    689  O   GLU A  49      14.869  35.251 -11.713  1.00  8.29           O  
ATOM    690  CB  GLU A  49      16.649  34.937  -9.153  1.00  8.29           C  
ATOM    691  CG  GLU A  49      18.028  35.216  -8.526  1.00  8.29           C  
ATOM    692  CD  GLU A  49      19.082  35.644  -9.524  1.00  8.29           C  
ATOM    693  OE1 GLU A  49      19.245  34.974 -10.517  1.00  8.29           O  
ATOM    694  OE2 GLU A  49      19.729  36.640  -9.285  1.00  8.29           O  
ATOM    695  H   GLU A  49      15.612  36.841  -7.773  1.00  8.29           H  
ATOM    696  HA  GLU A  49      16.670  36.632 -10.453  1.00  8.29           H  
ATOM    697 1HB  GLU A  49      16.005  34.515  -8.380  1.00  8.29           H  
ATOM    698 2HB  GLU A  49      16.778  34.171  -9.915  1.00  8.29           H  
ATOM    699 1HG  GLU A  49      17.907  36.002  -7.778  1.00  8.29           H  
ATOM    700 2HG  GLU A  49      18.363  34.316  -8.012  1.00  8.29           H  
ATOM    701  N   LEU A  50      13.569  35.814  -9.956  1.00  8.32           N  
ATOM    702  CA  LEU A  50      12.322  35.429 -10.580  1.00  8.32           C  
ATOM    703  C   LEU A  50      11.618  36.659 -11.143  1.00  8.32           C  
ATOM    704  O   LEU A  50      10.960  36.594 -12.181  1.00  8.32           O  
ATOM    705  CB  LEU A  50      11.394  34.805  -9.536  1.00  8.32           C  
ATOM    706  CG  LEU A  50      11.917  33.570  -8.824  1.00  8.32           C  
ATOM    707  CD1 LEU A  50      10.892  33.143  -7.772  1.00  8.32           C  
ATOM    708  CD2 LEU A  50      12.188  32.478  -9.836  1.00  8.32           C  
ATOM    709  H   LEU A  50      13.536  36.212  -9.020  1.00  8.32           H  
ATOM    710  HA  LEU A  50      12.523  34.726 -11.386  1.00  8.32           H  
ATOM    711 1HB  LEU A  50      11.187  35.557  -8.770  1.00  8.32           H  
ATOM    712 2HB  LEU A  50      10.454  34.545 -10.016  1.00  8.32           H  
ATOM    713  HG  LEU A  50      12.846  33.817  -8.302  1.00  8.32           H  
ATOM    714 1HD1 LEU A  50      11.259  32.267  -7.234  1.00  8.32           H  
ATOM    715 2HD1 LEU A  50      10.736  33.957  -7.066  1.00  8.32           H  
ATOM    716 3HD1 LEU A  50       9.948  32.899  -8.255  1.00  8.32           H  
ATOM    717 1HD2 LEU A  50      12.570  31.594  -9.323  1.00  8.32           H  
ATOM    718 2HD2 LEU A  50      11.265  32.226 -10.358  1.00  8.32           H  
ATOM    719 3HD2 LEU A  50      12.929  32.830 -10.556  1.00  8.32           H  
ATOM    720  N   MET A  51      11.733  37.778 -10.421  1.00  8.37           N  
ATOM    721  CA  MET A  51      11.003  38.992 -10.785  1.00  8.37           C  
ATOM    722  C   MET A  51      11.637  39.877 -11.868  1.00  8.37           C  
ATOM    723  O   MET A  51      10.917  40.542 -12.616  1.00  8.37           O  
ATOM    724  CB  MET A  51      10.787  39.842  -9.542  1.00  8.37           C  
ATOM    725  CG  MET A  51       9.901  39.221  -8.470  1.00  8.37           C  
ATOM    726  SD  MET A  51       8.219  38.842  -9.028  1.00  8.37           S  
ATOM    727  CE  MET A  51       8.332  37.075  -9.297  1.00  8.37           C  
ATOM    728  H   MET A  51      12.289  37.756  -9.567  1.00  8.37           H  
ATOM    729  HA  MET A  51      10.029  38.682 -11.161  1.00  8.37           H  
ATOM    730 1HB  MET A  51      11.740  40.048  -9.084  1.00  8.37           H  
ATOM    731 2HB  MET A  51      10.353  40.796  -9.825  1.00  8.37           H  
ATOM    732 1HG  MET A  51      10.358  38.292  -8.117  1.00  8.37           H  
ATOM    733 2HG  MET A  51       9.833  39.897  -7.619  1.00  8.37           H  
ATOM    734 1HE  MET A  51       7.367  36.696  -9.630  1.00  8.37           H  
ATOM    735 2HE  MET A  51       9.075  36.871 -10.049  1.00  8.37           H  
ATOM    736 3HE  MET A  51       8.614  36.585  -8.359  1.00  8.37           H  
ATOM    737  N   LYS A  52      12.969  39.939 -11.935  1.00  8.59           N  
ATOM    738  CA  LYS A  52      13.621  40.830 -12.891  1.00  8.59           C  
ATOM    739  C   LYS A  52      13.337  40.499 -14.349  1.00  8.59           C  
ATOM    740  O   LYS A  52      13.476  39.353 -14.786  1.00  8.59           O  
ATOM    741  CB  LYS A  52      15.134  40.843 -12.683  1.00  8.59           C  
ATOM    742  CG  LYS A  52      15.874  41.804 -13.622  1.00  8.59           C  
ATOM    743  CD  LYS A  52      17.361  41.850 -13.339  1.00  8.59           C  
ATOM    744  CE  LYS A  52      18.059  42.801 -14.303  1.00  8.59           C  
ATOM    745  NZ  LYS A  52      19.524  42.872 -14.050  1.00  8.59           N  
ATOM    746  H   LYS A  52      13.556  39.384 -11.317  1.00  8.59           H  
ATOM    747  HA  LYS A  52      13.249  41.841 -12.715  1.00  8.59           H  
ATOM    748 1HB  LYS A  52      15.356  41.124 -11.655  1.00  8.59           H  
ATOM    749 2HB  LYS A  52      15.530  39.838 -12.839  1.00  8.59           H  
ATOM    750 1HG  LYS A  52      15.739  41.472 -14.650  1.00  8.59           H  
ATOM    751 2HG  LYS A  52      15.449  42.805 -13.529  1.00  8.59           H  
ATOM    752 1HD  LYS A  52      17.532  42.185 -12.316  1.00  8.59           H  
ATOM    753 2HD  LYS A  52      17.783  40.854 -13.455  1.00  8.59           H  
ATOM    754 1HE  LYS A  52      17.887  42.460 -15.324  1.00  8.59           H  
ATOM    755 2HE  LYS A  52      17.632  43.799 -14.188  1.00  8.59           H  
ATOM    756 1HZ  LYS A  52      19.948  43.512 -14.707  1.00  8.59           H  
ATOM    757 2HZ  LYS A  52      19.689  43.200 -13.108  1.00  8.59           H  
ATOM    758 3HZ  LYS A  52      19.932  41.955 -14.163  1.00  8.59           H  
ATOM    759  N   CYS A  53      12.979  41.519 -15.116  1.00  9.02           N  
ATOM    760  CA  CYS A  53      12.778  41.377 -16.547  1.00  9.02           C  
ATOM    761  C   CYS A  53      14.118  41.376 -17.286  1.00  9.02           C  
ATOM    762  O   CYS A  53      14.884  42.328 -17.156  1.00  9.02           O  
ATOM    763  CB  CYS A  53      11.919  42.506 -17.093  1.00  9.02           C  
ATOM    764  SG  CYS A  53      11.736  42.448 -18.885  1.00  9.02           S  
ATOM    765  H   CYS A  53      12.857  42.434 -14.689  1.00  9.02           H  
ATOM    766  HA  CYS A  53      12.253  40.443 -16.714  1.00  9.02           H  
ATOM    767 1HB  CYS A  53      10.928  42.468 -16.640  1.00  9.02           H  
ATOM    768 2HB  CYS A  53      12.370  43.453 -16.818  1.00  9.02           H  
ATOM    769  N   PRO A  54      14.458  40.329 -18.067  1.00  9.56           N  
ATOM    770  CA  PRO A  54      15.711  40.184 -18.799  1.00  9.56           C  
ATOM    771  C   PRO A  54      15.828  41.071 -20.042  1.00  9.56           C  
ATOM    772  O   PRO A  54      16.896  41.161 -20.648  1.00  9.56           O  
ATOM    773  CB  PRO A  54      15.686  38.705 -19.192  1.00  9.56           C  
ATOM    774  CG  PRO A  54      14.224  38.366 -19.317  1.00  9.56           C  
ATOM    775  CD  PRO A  54      13.530  39.188 -18.249  1.00  9.56           C  
ATOM    776  HA  PRO A  54      16.543  40.386 -18.106  1.00  9.56           H  
ATOM    777 1HB  PRO A  54      16.230  38.568 -20.136  1.00  9.56           H  
ATOM    778 2HB  PRO A  54      16.202  38.107 -18.428  1.00  9.56           H  
ATOM    779 1HG  PRO A  54      13.870  38.604 -20.328  1.00  9.56           H  
ATOM    780 2HG  PRO A  54      14.074  37.286 -19.175  1.00  9.56           H  
ATOM    781 1HD  PRO A  54      12.558  39.518 -18.651  1.00  9.56           H  
ATOM    782 2HD  PRO A  54      13.433  38.606 -17.314  1.00  9.56           H  
ATOM    783  N   VAL A  55      14.722  41.671 -20.456  1.00 10.08           N  
ATOM    784  CA  VAL A  55      14.675  42.447 -21.681  1.00 10.08           C  
ATOM    785  C   VAL A  55      15.153  43.892 -21.437  1.00 10.08           C  
ATOM    786  O   VAL A  55      14.615  44.565 -20.561  1.00 10.08           O  
ATOM    787  CB  VAL A  55      13.237  42.448 -22.226  1.00 10.08           C  
ATOM    788  CG1 VAL A  55      13.129  43.275 -23.469  1.00 10.08           C  
ATOM    789  CG2 VAL A  55      12.805  41.032 -22.446  1.00 10.08           C  
ATOM    790  H   VAL A  55      13.877  41.585 -19.912  1.00 10.08           H  
ATOM    791  HA  VAL A  55      15.284  41.931 -22.407  1.00 10.08           H  
ATOM    792  HB  VAL A  55      12.595  42.904 -21.516  1.00 10.08           H  
ATOM    793 1HG1 VAL A  55      12.098  43.272 -23.816  1.00 10.08           H  
ATOM    794 2HG1 VAL A  55      13.419  44.267 -23.256  1.00 10.08           H  
ATOM    795 3HG1 VAL A  55      13.774  42.857 -24.241  1.00 10.08           H  
ATOM    796 1HG2 VAL A  55      11.777  41.021 -22.806  1.00 10.08           H  
ATOM    797 2HG2 VAL A  55      13.455  40.559 -23.181  1.00 10.08           H  
ATOM    798 3HG2 VAL A  55      12.864  40.493 -21.502  1.00 10.08           H  
ATOM    799  N   PRO A  56      16.131  44.418 -22.208  1.00 10.39           N  
ATOM    800  CA  PRO A  56      16.689  45.772 -22.116  1.00 10.39           C  
ATOM    801  C   PRO A  56      15.648  46.896 -22.102  1.00 10.39           C  
ATOM    802  O   PRO A  56      15.898  47.968 -21.556  1.00 10.39           O  
ATOM    803  CB  PRO A  56      17.542  45.855 -23.386  1.00 10.39           C  
ATOM    804  CG  PRO A  56      17.978  44.442 -23.639  1.00 10.39           C  
ATOM    805  CD  PRO A  56      16.803  43.584 -23.240  1.00 10.39           C  
ATOM    806  HA  PRO A  56      17.323  45.831 -21.220  1.00 10.39           H  
ATOM    807 1HB  PRO A  56      16.948  46.279 -24.210  1.00 10.39           H  
ATOM    808 2HB  PRO A  56      18.389  46.538 -23.221  1.00 10.39           H  
ATOM    809 1HG  PRO A  56      18.255  44.316 -24.694  1.00 10.39           H  
ATOM    810 2HG  PRO A  56      18.877  44.216 -23.046  1.00 10.39           H  
ATOM    811 1HD  PRO A  56      16.148  43.394 -24.098  1.00 10.39           H  
ATOM    812 2HD  PRO A  56      17.224  42.663 -22.800  1.00 10.39           H  
ATOM    813  N   GLY A  57      14.491  46.660 -22.713  1.00 10.35           N  
ATOM    814  CA  GLY A  57      13.422  47.652 -22.781  1.00 10.35           C  
ATOM    815  C   GLY A  57      12.554  47.723 -21.513  1.00 10.35           C  
ATOM    816  O   GLY A  57      11.627  48.534 -21.445  1.00 10.35           O  
ATOM    817  H   GLY A  57      14.341  45.768 -23.148  1.00 10.35           H  
ATOM    818 1HA  GLY A  57      13.857  48.633 -22.974  1.00 10.35           H  
ATOM    819 2HA  GLY A  57      12.787  47.424 -23.635  1.00 10.35           H  
ATOM    820  N   CYS A  58      12.832  46.880 -20.518  1.00  9.97           N  
ATOM    821  CA  CYS A  58      12.055  46.891 -19.283  1.00  9.97           C  
ATOM    822  C   CYS A  58      12.566  47.891 -18.261  1.00  9.97           C  
ATOM    823  O   CYS A  58      13.729  48.286 -18.261  1.00  9.97           O  
ATOM    824  CB  CYS A  58      12.016  45.518 -18.622  1.00  9.97           C  
ATOM    825  SG  CYS A  58      11.020  44.269 -19.482  1.00  9.97           S  
ATOM    826  H   CYS A  58      13.594  46.209 -20.610  1.00  9.97           H  
ATOM    827  HA  CYS A  58      11.031  47.162 -19.536  1.00  9.97           H  
ATOM    828 1HB  CYS A  58      13.039  45.137 -18.550  1.00  9.97           H  
ATOM    829 2HB  CYS A  58      11.634  45.615 -17.614  1.00  9.97           H  
ATOM    830  N   VAL A  59      11.678  48.254 -17.343  1.00  9.40           N  
ATOM    831  CA  VAL A  59      11.984  49.173 -16.254  1.00  9.40           C  
ATOM    832  C   VAL A  59      11.891  48.489 -14.891  1.00  9.40           C  
ATOM    833  O   VAL A  59      11.729  49.142 -13.862  1.00  9.40           O  
ATOM    834  CB  VAL A  59      11.015  50.359 -16.302  1.00  9.40           C  
ATOM    835  CG1 VAL A  59      11.226  51.148 -17.591  1.00  9.40           C  
ATOM    836  CG2 VAL A  59       9.592  49.837 -16.223  1.00  9.40           C  
ATOM    837  H   VAL A  59      10.736  47.897 -17.416  1.00  9.40           H  
ATOM    838  HA  VAL A  59      13.000  49.548 -16.389  1.00  9.40           H  
ATOM    839  HB  VAL A  59      11.214  51.025 -15.463  1.00  9.40           H  
ATOM    840 1HG1 VAL A  59      10.540  51.995 -17.619  1.00  9.40           H  
ATOM    841 2HG1 VAL A  59      12.252  51.511 -17.629  1.00  9.40           H  
ATOM    842 3HG1 VAL A  59      11.038  50.504 -18.452  1.00  9.40           H  
ATOM    843 1HG2 VAL A  59       8.895  50.673 -16.250  1.00  9.40           H  
ATOM    844 2HG2 VAL A  59       9.401  49.175 -17.068  1.00  9.40           H  
ATOM    845 3HG2 VAL A  59       9.461  49.284 -15.291  1.00  9.40           H  
ATOM    846  N   GLY A  60      11.973  47.162 -14.898  1.00  8.78           N  
ATOM    847  CA  GLY A  60      11.900  46.375 -13.673  1.00  8.78           C  
ATOM    848  C   GLY A  60      11.734  44.889 -13.971  1.00  8.78           C  
ATOM    849  O   GLY A  60      12.729  44.172 -14.111  1.00  8.78           O  
ATOM    850  H   GLY A  60      12.111  46.697 -15.782  1.00  8.78           H  
ATOM    851 1HA  GLY A  60      12.803  46.532 -13.085  1.00  8.78           H  
ATOM    852 2HA  GLY A  60      11.060  46.724 -13.068  1.00  8.78           H  
ENDMDL

REMARK ID 644163 DOMAINID 637738 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       1.014   4.588   4.064  1.00  3.77           N  
ATOM      2  CA  ASP A   1       2.323   4.133   3.611  1.00  3.77           C  
ATOM      3  C   ASP A   1       3.257   5.326   3.446  1.00  3.77           C  
ATOM      4  O   ASP A   1       2.843   6.479   3.546  1.00  3.77           O  
ATOM      5  CB  ASP A   1       2.203   3.348   2.294  1.00  3.77           C  
ATOM      6  CG  ASP A   1       3.347   2.303   2.061  1.00  3.77           C  
ATOM      7  OD1 ASP A   1       4.397   2.427   2.669  1.00  3.77           O  
ATOM      8  OD2 ASP A   1       3.141   1.399   1.283  1.00  3.77           O  
ATOM      9 1H   ASP A   1       0.489   3.803   4.422  1.00  3.77           H  
ATOM     10 2H   ASP A   1       1.133   5.274   4.796  1.00  3.77           H  
ATOM     11 3H   ASP A   1       0.516   5.003   3.291  1.00  3.77           H  
ATOM     12  HA  ASP A   1       2.744   3.473   4.368  1.00  3.77           H  
ATOM     13 1HB  ASP A   1       1.245   2.830   2.264  1.00  3.77           H  
ATOM     14 2HB  ASP A   1       2.218   4.055   1.460  1.00  3.77           H  
ATOM     15  N   LEU A   2       4.527   5.034   3.231  1.00  3.56           N  
ATOM     16  CA  LEU A   2       5.535   6.074   3.046  1.00  3.56           C  
ATOM     17  C   LEU A   2       5.262   6.935   1.824  1.00  3.56           C  
ATOM     18  O   LEU A   2       5.057   6.421   0.725  1.00  3.56           O  
ATOM     19  CB  LEU A   2       6.923   5.451   2.861  1.00  3.56           C  
ATOM     20  CG  LEU A   2       8.070   6.460   2.696  1.00  3.56           C  
ATOM     21  CD1 LEU A   2       8.250   7.221   3.995  1.00  3.56           C  
ATOM     22  CD2 LEU A   2       9.321   5.726   2.273  1.00  3.56           C  
ATOM     23  H   LEU A   2       4.785   4.050   3.163  1.00  3.56           H  
ATOM     24  HA  LEU A   2       5.539   6.711   3.926  1.00  3.56           H  
ATOM     25 1HB  LEU A   2       7.141   4.826   3.725  1.00  3.56           H  
ATOM     26 2HB  LEU A   2       6.902   4.816   1.974  1.00  3.56           H  
ATOM     27  HG  LEU A   2       7.814   7.180   1.924  1.00  3.56           H  
ATOM     28 1HD1 LEU A   2       9.033   7.947   3.890  1.00  3.56           H  
ATOM     29 2HD1 LEU A   2       7.324   7.737   4.242  1.00  3.56           H  
ATOM     30 3HD1 LEU A   2       8.498   6.527   4.792  1.00  3.56           H  
ATOM     31 1HD2 LEU A   2      10.132   6.431   2.131  1.00  3.56           H  
ATOM     32 2HD2 LEU A   2       9.583   5.001   3.034  1.00  3.56           H  
ATOM     33 3HD2 LEU A   2       9.133   5.211   1.329  1.00  3.56           H  
ATOM     34  N   LYS A   3       5.278   8.251   2.009  1.00  3.33           N  
ATOM     35  CA  LYS A   3       5.097   9.141   0.878  1.00  3.33           C  
ATOM     36  C   LYS A   3       5.779  10.486   1.087  1.00  3.33           C  
ATOM     37  O   LYS A   3       5.475  11.203   2.042  1.00  3.33           O  
ATOM     38  CB  LYS A   3       3.610   9.358   0.598  1.00  3.33           C  
ATOM     39  CG  LYS A   3       3.322  10.212  -0.628  1.00  3.33           C  
ATOM     40  CD  LYS A   3       1.836  10.313  -0.920  1.00  3.33           C  
ATOM     41  CE  LYS A   3       1.586  11.139  -2.171  1.00  3.33           C  
ATOM     42  NZ  LYS A   3       0.134  11.311  -2.446  1.00  3.33           N  
ATOM     43  H   LYS A   3       5.425   8.628   2.933  1.00  3.33           H  
ATOM     44  HA  LYS A   3       5.548   8.678   0.001  1.00  3.33           H  
ATOM     45 1HB  LYS A   3       3.121   8.392   0.457  1.00  3.33           H  
ATOM     46 2HB  LYS A   3       3.146   9.837   1.459  1.00  3.33           H  
ATOM     47 1HG  LYS A   3       3.689  11.213  -0.438  1.00  3.33           H  
ATOM     48 2HG  LYS A   3       3.841   9.813  -1.501  1.00  3.33           H  
ATOM     49 1HD  LYS A   3       1.424   9.314  -1.065  1.00  3.33           H  
ATOM     50 2HD  LYS A   3       1.329  10.782  -0.078  1.00  3.33           H  
ATOM     51 1HE  LYS A   3       2.053  12.118  -2.059  1.00  3.33           H  
ATOM     52 2HE  LYS A   3       2.035  10.631  -3.013  1.00  3.33           H  
ATOM     53 1HZ  LYS A   3       0.016  11.854  -3.291  1.00  3.33           H  
ATOM     54 2HZ  LYS A   3      -0.294  10.404  -2.565  1.00  3.33           H  
ATOM     55 3HZ  LYS A   3      -0.300  11.789  -1.673  1.00  3.33           H  
ATOM     56  N   CYS A   4       6.631  10.837   0.132  1.00  3.10           N  
ATOM     57  CA  CYS A   4       7.358  12.098   0.068  1.00  3.10           C  
ATOM     58  C   CYS A   4       7.815  12.488   1.491  1.00  3.10           C  
ATOM     59  O   CYS A   4       8.172  11.587   2.254  1.00  3.10           O  
ATOM     60  CB  CYS A   4       6.425  13.102  -0.579  1.00  3.10           C  
ATOM     61  SG  CYS A   4       5.702  12.486  -2.121  1.00  3.10           S  
ATOM     62  H   CYS A   4       6.779  10.171  -0.615  1.00  3.10           H  
ATOM     63  HA  CYS A   4       8.240  11.969  -0.560  1.00  3.10           H  
ATOM     64 1HB  CYS A   4       5.617  13.375   0.101  1.00  3.10           H  
ATOM     65 2HB  CYS A   4       6.975  13.982  -0.852  1.00  3.10           H  
ATOM     66  N   PRO A   5       7.864  13.782   1.944  1.00  2.89           N  
ATOM     67  CA  PRO A   5       7.672  15.126   1.359  1.00  2.89           C  
ATOM     68  C   PRO A   5       8.823  15.709   0.524  1.00  2.89           C  
ATOM     69  O   PRO A   5       9.979  15.678   0.945  1.00  2.89           O  
ATOM     70  CB  PRO A   5       7.527  15.987   2.617  1.00  2.89           C  
ATOM     71  CG  PRO A   5       8.346  15.295   3.657  1.00  2.89           C  
ATOM     72  CD  PRO A   5       8.184  13.833   3.371  1.00  2.89           C  
ATOM     73  HA  PRO A   5       6.712  15.227   0.851  1.00  2.89           H  
ATOM     74 1HB  PRO A   5       7.877  17.011   2.413  1.00  2.89           H  
ATOM     75 2HB  PRO A   5       6.466  16.060   2.893  1.00  2.89           H  
ATOM     76 1HG  PRO A   5       9.395  15.620   3.586  1.00  2.89           H  
ATOM     77 2HG  PRO A   5       7.996  15.567   4.661  1.00  2.89           H  
ATOM     78 1HD  PRO A   5       9.127  13.299   3.562  1.00  2.89           H  
ATOM     79 2HD  PRO A   5       7.352  13.404   3.950  1.00  2.89           H  
ATOM     80  N   THR A   6       8.443  16.375  -0.569  1.00  2.71           N  
ATOM     81  CA  THR A   6       9.266  17.252  -1.416  1.00  2.71           C  
ATOM     82  C   THR A   6       8.312  17.746  -2.521  1.00  2.71           C  
ATOM     83  O   THR A   6       7.564  16.927  -3.077  1.00  2.71           O  
ATOM     84  CB  THR A   6      10.522  16.559  -1.993  1.00  2.71           C  
ATOM     85  OG1 THR A   6      11.289  17.483  -2.744  1.00  2.71           O  
ATOM     86  CG2 THR A   6      10.167  15.508  -2.846  1.00  2.71           C  
ATOM     87  H   THR A   6       7.470  16.300  -0.826  1.00  2.71           H  
ATOM     88  HA  THR A   6       9.604  18.092  -0.815  1.00  2.71           H  
ATOM     89  HB  THR A   6      11.117  16.167  -1.194  1.00  2.71           H  
ATOM     90  HG1 THR A   6      10.750  17.789  -3.483  1.00  2.71           H  
ATOM     91 1HG2 THR A   6      11.068  15.044  -3.240  1.00  2.71           H  
ATOM     92 2HG2 THR A   6       9.600  14.792  -2.263  1.00  2.71           H  
ATOM     93 3HG2 THR A   6       9.572  15.899  -3.667  1.00  2.71           H  
ATOM     94  N   PRO A   7       8.373  19.007  -2.975  1.00  2.56           N  
ATOM     95  CA  PRO A   7       7.459  19.570  -3.962  1.00  2.56           C  
ATOM     96  C   PRO A   7       7.705  19.141  -5.407  1.00  2.56           C  
ATOM     97  O   PRO A   7       7.988  19.966  -6.271  1.00  2.56           O  
ATOM     98  CB  PRO A   7       7.690  21.075  -3.771  1.00  2.56           C  
ATOM     99  CG  PRO A   7       9.132  21.187  -3.345  1.00  2.56           C  
ATOM    100  CD  PRO A   7       9.349  19.980  -2.437  1.00  2.56           C  
ATOM    101  HA  PRO A   7       6.431  19.314  -3.670  1.00  2.56           H  
ATOM    102 1HB  PRO A   7       7.482  21.607  -4.713  1.00  2.56           H  
ATOM    103 2HB  PRO A   7       6.990  21.472  -3.021  1.00  2.56           H  
ATOM    104 1HG  PRO A   7       9.774  21.183  -4.233  1.00  2.56           H  
ATOM    105 2HG  PRO A   7       9.308  22.146  -2.833  1.00  2.56           H  
ATOM    106 1HD  PRO A   7      10.360  19.639  -2.537  1.00  2.56           H  
ATOM    107 2HD  PRO A   7       9.100  20.248  -1.400  1.00  2.56           H  
ATOM    108  N   GLY A   8       7.569  17.839  -5.659  1.00  2.45           N  
ATOM    109  CA  GLY A   8       7.712  17.288  -7.000  1.00  2.45           C  
ATOM    110  C   GLY A   8       7.522  15.780  -6.965  1.00  2.45           C  
ATOM    111  O   GLY A   8       7.373  15.137  -8.001  1.00  2.45           O  
ATOM    112  H   GLY A   8       7.351  17.211  -4.889  1.00  2.45           H  
ATOM    113 1HA  GLY A   8       6.979  17.742  -7.665  1.00  2.45           H  
ATOM    114 2HA  GLY A   8       8.702  17.528  -7.388  1.00  2.45           H  
ATOM    115  N   CYS A   9       7.511  15.238  -5.752  1.00  2.35           N  
ATOM    116  CA  CYS A   9       7.394  13.791  -5.487  1.00  2.35           C  
ATOM    117  C   CYS A   9       6.143  13.055  -5.977  1.00  2.35           C  
ATOM    118  O   CYS A   9       6.258  11.985  -6.596  1.00  2.35           O  
ATOM    119  CB  CYS A   9       7.563  13.590  -4.011  1.00  2.35           C  
ATOM    120  SG  CYS A   9       7.244  12.008  -3.351  1.00  2.35           S  
ATOM    121  H   CYS A   9       7.602  15.873  -4.953  1.00  2.35           H  
ATOM    122  HA  CYS A   9       8.253  13.316  -5.965  1.00  2.35           H  
ATOM    123 1HB  CYS A   9       8.574  13.739  -3.837  1.00  2.35           H  
ATOM    124 2HB  CYS A   9       7.011  14.346  -3.459  1.00  2.35           H  
ATOM    125  N   ASP A  10       4.963  13.590  -5.674  1.00  2.24           N  
ATOM    126  CA  ASP A  10       3.710  12.961  -6.083  1.00  2.24           C  
ATOM    127  C   ASP A  10       3.653  11.469  -5.684  1.00  2.24           C  
ATOM    128  O   ASP A  10       3.894  11.127  -4.530  1.00  2.24           O  
ATOM    129  CB  ASP A  10       3.533  13.152  -7.595  1.00  2.24           C  
ATOM    130  CG  ASP A  10       2.132  12.878  -8.084  1.00  2.24           C  
ATOM    131  OD1 ASP A  10       1.225  13.618  -7.791  1.00  2.24           O  
ATOM    132  OD2 ASP A  10       2.000  11.871  -8.736  1.00  2.24           O  
ATOM    133  H   ASP A  10       4.939  14.456  -5.157  1.00  2.24           H  
ATOM    134  HA  ASP A  10       2.893  13.474  -5.576  1.00  2.24           H  
ATOM    135 1HB  ASP A  10       3.787  14.181  -7.854  1.00  2.24           H  
ATOM    136 2HB  ASP A  10       4.233  12.511  -8.136  1.00  2.24           H  
ATOM    137  N   GLY A  11       3.303  10.585  -6.630  1.00  2.14           N  
ATOM    138  CA  GLY A  11       3.210   9.147  -6.389  1.00  2.14           C  
ATOM    139  C   GLY A  11       4.429   8.350  -6.879  1.00  2.14           C  
ATOM    140  O   GLY A  11       4.325   7.145  -7.108  1.00  2.14           O  
ATOM    141  H   GLY A  11       3.053  10.915  -7.566  1.00  2.14           H  
ATOM    142 1HA  GLY A  11       3.070   8.971  -5.322  1.00  2.14           H  
ATOM    143 2HA  GLY A  11       2.316   8.770  -6.885  1.00  2.14           H  
ATOM    144  N   SER A  12       5.572   9.016  -7.071  1.00  2.08           N  
ATOM    145  CA  SER A  12       6.783   8.385  -7.617  1.00  2.08           C  
ATOM    146  C   SER A  12       7.482   7.324  -6.736  1.00  2.08           C  
ATOM    147  O   SER A  12       8.328   6.580  -7.231  1.00  2.08           O  
ATOM    148  CB  SER A  12       7.776   9.460  -7.996  1.00  2.08           C  
ATOM    149  OG  SER A  12       8.207  10.154  -6.876  1.00  2.08           O  
ATOM    150  H   SER A  12       5.616  10.015  -6.848  1.00  2.08           H  
ATOM    151  HA  SER A  12       6.487   7.883  -8.539  1.00  2.08           H  
ATOM    152 1HB  SER A  12       8.630   9.003  -8.491  1.00  2.08           H  
ATOM    153 2HB  SER A  12       7.318  10.155  -8.699  1.00  2.08           H  
ATOM    154  HG  SER A  12       7.454  10.737  -6.634  1.00  2.08           H  
ATOM    155  N   GLY A  13       7.149   7.249  -5.449  1.00  2.08           N  
ATOM    156  CA  GLY A  13       7.774   6.271  -4.551  1.00  2.08           C  
ATOM    157  C   GLY A  13       9.189   6.677  -4.155  1.00  2.08           C  
ATOM    158  O   GLY A  13       9.503   7.865  -4.137  1.00  2.08           O  
ATOM    159  H   GLY A  13       6.449   7.882  -5.095  1.00  2.08           H  
ATOM    160 1HA  GLY A  13       7.165   6.164  -3.654  1.00  2.08           H  
ATOM    161 2HA  GLY A  13       7.799   5.297  -5.038  1.00  2.08           H  
ATOM    162  N   HIS A  14      10.018   5.697  -3.763  1.00  2.17           N  
ATOM    163  CA  HIS A  14      11.382   5.970  -3.282  1.00  2.17           C  
ATOM    164  C   HIS A  14      12.455   5.062  -3.868  1.00  2.17           C  
ATOM    165  O   HIS A  14      12.164   3.988  -4.400  1.00  2.17           O  
ATOM    166  CB  HIS A  14      11.466   5.986  -1.757  1.00  2.17           C  
ATOM    167  CG  HIS A  14      10.752   7.142  -1.212  1.00  2.17           C  
ATOM    168  ND1 HIS A  14       9.398   7.155  -0.992  1.00  2.17           N  
ATOM    169  CD2 HIS A  14      11.200   8.365  -0.897  1.00  2.17           C  
ATOM    170  CE1 HIS A  14       9.048   8.345  -0.553  1.00  2.17           C  
ATOM    171  NE2 HIS A  14      10.127   9.098  -0.497  1.00  2.17           N  
ATOM    172  H   HIS A  14       9.698   4.740  -3.808  1.00  2.17           H  
ATOM    173  HA  HIS A  14      11.648   6.971  -3.583  1.00  2.17           H  
ATOM    174 1HB  HIS A  14      11.038   5.072  -1.345  1.00  2.17           H  
ATOM    175 2HB  HIS A  14      12.512   6.040  -1.444  1.00  2.17           H  
ATOM    176  HD2 HIS A  14      12.230   8.714  -0.959  1.00  2.17           H  
ATOM    177  HE1 HIS A  14       8.053   8.635  -0.287  1.00  2.17           H  
ATOM    178  HE2 HIS A  14      10.215  10.080  -0.190  1.00  2.17           H  
ATOM    179  N   ILE A  15      13.698   5.530  -3.778  1.00  2.37           N  
ATOM    180  CA  ILE A  15      14.878   4.853  -4.290  1.00  2.37           C  
ATOM    181  C   ILE A  15      15.581   4.062  -3.201  1.00  2.37           C  
ATOM    182  O   ILE A  15      15.954   4.624  -2.172  1.00  2.37           O  
ATOM    183  CB  ILE A  15      15.841   5.927  -4.817  1.00  2.37           C  
ATOM    184  CG1 ILE A  15      15.142   6.706  -5.913  1.00  2.37           C  
ATOM    185  CG2 ILE A  15      17.125   5.310  -5.310  1.00  2.37           C  
ATOM    186  CD1 ILE A  15      15.832   7.988  -6.300  1.00  2.37           C  
ATOM    187  H   ILE A  15      13.854   6.431  -3.326  1.00  2.37           H  
ATOM    188  HA  ILE A  15      14.583   4.177  -5.091  1.00  2.37           H  
ATOM    189  HB  ILE A  15      16.071   6.623  -4.018  1.00  2.37           H  
ATOM    190 1HG1 ILE A  15      15.062   6.075  -6.795  1.00  2.37           H  
ATOM    191 2HG1 ILE A  15      14.154   6.941  -5.572  1.00  2.37           H  
ATOM    192 1HG2 ILE A  15      17.788   6.094  -5.670  1.00  2.37           H  
ATOM    193 2HG2 ILE A  15      17.609   4.773  -4.492  1.00  2.37           H  
ATOM    194 3HG2 ILE A  15      16.909   4.614  -6.119  1.00  2.37           H  
ATOM    195 1HD1 ILE A  15      15.261   8.486  -7.083  1.00  2.37           H  
ATOM    196 2HD1 ILE A  15      15.894   8.644  -5.426  1.00  2.37           H  
ATOM    197 3HD1 ILE A  15      16.833   7.771  -6.663  1.00  2.37           H  
ATOM    198  N   THR A  16      15.763   2.763  -3.416  1.00  2.68           N  
ATOM    199  CA  THR A  16      16.421   1.941  -2.409  1.00  2.68           C  
ATOM    200  C   THR A  16      17.820   2.484  -2.154  1.00  2.68           C  
ATOM    201  O   THR A  16      18.595   2.671  -3.094  1.00  2.68           O  
ATOM    202  CB  THR A  16      16.509   0.469  -2.855  1.00  2.68           C  
ATOM    203  OG1 THR A  16      15.191  -0.039  -3.107  1.00  2.68           O  
ATOM    204  CG2 THR A  16      17.179  -0.378  -1.780  1.00  2.68           C  
ATOM    205  H   THR A  16      15.434   2.347  -4.275  1.00  2.68           H  
ATOM    206  HA  THR A  16      15.855   1.999  -1.478  1.00  2.68           H  
ATOM    207  HB  THR A  16      17.093   0.405  -3.773  1.00  2.68           H  
ATOM    208  HG1 THR A  16      15.249  -0.959  -3.384  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      17.233  -1.413  -2.116  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      18.186  -0.007  -1.596  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      16.600  -0.324  -0.861  1.00  2.68           H  
ATOM    212  N   GLY A  17      18.157   2.693  -0.886  1.00  3.08           N  
ATOM    213  CA  GLY A  17      19.459   3.233  -0.540  1.00  3.08           C  
ATOM    214  C   GLY A  17      19.504   3.735   0.897  1.00  3.08           C  
ATOM    215  O   GLY A  17      18.796   3.227   1.780  1.00  3.08           O  
ATOM    216  H   GLY A  17      17.479   2.512  -0.162  1.00  3.08           H  
ATOM    217 1HA  GLY A  17      20.220   2.466  -0.684  1.00  3.08           H  
ATOM    218 2HA  GLY A  17      19.699   4.052  -1.218  1.00  3.08           H  
ATOM    219  N   ASN A  18      20.366   4.718   1.125  1.00  3.50           N  
ATOM    220  CA  ASN A  18      20.592   5.257   2.453  1.00  3.50           C  
ATOM    221  C   ASN A  18      19.289   5.713   3.069  1.00  3.50           C  
ATOM    222  O   ASN A  18      18.428   6.255   2.378  1.00  3.50           O  
ATOM    223  CB  ASN A  18      21.568   6.415   2.403  1.00  3.50           C  
ATOM    224  CG  ASN A  18      22.952   5.992   2.027  1.00  3.50           C  
ATOM    225  OD1 ASN A  18      23.351   4.840   2.239  1.00  3.50           O  
ATOM    226  ND2 ASN A  18      23.700   6.904   1.462  1.00  3.50           N  
ATOM    227  H   ASN A  18      20.894   5.091   0.348  1.00  3.50           H  
ATOM    228  HA  ASN A  18      21.001   4.470   3.088  1.00  3.50           H  
ATOM    229 1HB  ASN A  18      21.214   7.157   1.685  1.00  3.50           H  
ATOM    230 2HB  ASN A  18      21.602   6.899   3.379  1.00  3.50           H  
ATOM    231 1HD2 ASN A  18      24.636   6.683   1.186  1.00  3.50           H  
ATOM    232 2HD2 ASN A  18      23.336   7.823   1.307  1.00  3.50           H  
ATOM    233  N   TYR A  19      19.162   5.469   4.369  1.00  3.84           N  
ATOM    234  CA  TYR A  19      18.011   5.811   5.210  1.00  3.84           C  
ATOM    235  C   TYR A  19      16.747   4.980   4.979  1.00  3.84           C  
ATOM    236  O   TYR A  19      15.801   5.095   5.767  1.00  3.84           O  
ATOM    237  CB  TYR A  19      17.625   7.288   5.027  1.00  3.84           C  
ATOM    238  CG  TYR A  19      18.756   8.275   5.250  1.00  3.84           C  
ATOM    239  CD1 TYR A  19      19.344   8.917   4.166  1.00  3.84           C  
ATOM    240  CD2 TYR A  19      19.196   8.546   6.530  1.00  3.84           C  
ATOM    241  CE1 TYR A  19      20.369   9.811   4.361  1.00  3.84           C  
ATOM    242  CE2 TYR A  19      20.225   9.448   6.728  1.00  3.84           C  
ATOM    243  CZ  TYR A  19      20.809  10.078   5.647  1.00  3.84           C  
ATOM    244  OH  TYR A  19      21.834  10.977   5.844  1.00  3.84           O  
ATOM    245  H   TYR A  19      19.934   5.002   4.822  1.00  3.84           H  
ATOM    246  HA  TYR A  19      18.307   5.659   6.247  1.00  3.84           H  
ATOM    247 1HB  TYR A  19      17.196   7.459   4.042  1.00  3.84           H  
ATOM    248 2HB  TYR A  19      16.837   7.522   5.740  1.00  3.84           H  
ATOM    249  HD1 TYR A  19      18.994   8.708   3.152  1.00  3.84           H  
ATOM    250  HD2 TYR A  19      18.735   8.048   7.384  1.00  3.84           H  
ATOM    251  HE1 TYR A  19      20.827  10.309   3.506  1.00  3.84           H  
ATOM    252  HE2 TYR A  19      20.574   9.662   7.738  1.00  3.84           H  
ATOM    253  HH  TYR A  19      22.123  11.322   4.996  1.00  3.84           H  
ATOM    254  N   ALA A  20      16.725   4.078   3.986  1.00  4.00           N  
ATOM    255  CA  ALA A  20      15.502   3.308   3.760  1.00  4.00           C  
ATOM    256  C   ALA A  20      14.336   4.266   3.475  1.00  4.00           C  
ATOM    257  O   ALA A  20      14.047   4.587   2.322  1.00  4.00           O  
ATOM    258  CB  ALA A  20      15.192   2.363   4.926  1.00  4.00           C  
ATOM    259  H   ALA A  20      17.519   3.959   3.354  1.00  4.00           H  
ATOM    260  HA  ALA A  20      15.654   2.701   2.868  1.00  4.00           H  
ATOM    261 1HB  ALA A  20      14.297   1.791   4.685  1.00  4.00           H  
ATOM    262 2HB  ALA A  20      16.032   1.682   5.054  1.00  4.00           H  
ATOM    263 3HB  ALA A  20      15.027   2.881   5.856  1.00  4.00           H  
ATOM    264  N   SER A  21      13.580   4.587   4.513  1.00  3.96           N  
ATOM    265  CA  SER A  21      12.403   5.436   4.423  1.00  3.96           C  
ATOM    266  C   SER A  21      12.802   6.892   4.175  1.00  3.96           C  
ATOM    267  O   SER A  21      13.972   7.259   4.279  1.00  3.96           O  
ATOM    268  CB  SER A  21      11.582   5.300   5.686  1.00  3.96           C  
ATOM    269  OG  SER A  21      12.266   5.824   6.791  1.00  3.96           O  
ATOM    270  H   SER A  21      13.929   4.318   5.422  1.00  3.96           H  
ATOM    271  HA  SER A  21      11.811   5.097   3.579  1.00  3.96           H  
ATOM    272 1HB  SER A  21      10.636   5.812   5.568  1.00  3.96           H  
ATOM    273 2HB  SER A  21      11.367   4.248   5.857  1.00  3.96           H  
ATOM    274  HG  SER A  21      13.196   5.573   6.678  1.00  3.96           H  
ATOM    275  N   HIS A  22      11.842   7.749   3.851  1.00  3.75           N  
ATOM    276  CA  HIS A  22      12.205   9.128   3.553  1.00  3.75           C  
ATOM    277  C   HIS A  22      12.431   9.942   4.814  1.00  3.75           C  
ATOM    278  O   HIS A  22      11.513  10.246   5.582  1.00  3.75           O  
ATOM    279  CB  HIS A  22      11.131   9.755   2.657  1.00  3.75           C  
ATOM    280  CG  HIS A  22      11.392  11.177   2.087  1.00  3.75           C  
ATOM    281  ND1 HIS A  22      10.872  11.589   0.861  1.00  3.75           N  
ATOM    282  CD2 HIS A  22      12.031  12.260   2.597  1.00  3.75           C  
ATOM    283  CE1 HIS A  22      11.195  12.859   0.656  1.00  3.75           C  
ATOM    284  NE2 HIS A  22      11.891  13.282   1.686  1.00  3.75           N  
ATOM    285  H   HIS A  22      10.884   7.442   3.784  1.00  3.75           H  
ATOM    286  HA  HIS A  22      13.137   9.136   2.989  1.00  3.75           H  
ATOM    287 1HB  HIS A  22      10.950   9.083   1.868  1.00  3.75           H  
ATOM    288 2HB  HIS A  22      10.203   9.825   3.220  1.00  3.75           H  
ATOM    289  HD2 HIS A  22      12.542  12.325   3.552  1.00  3.75           H  
ATOM    290  HE1 HIS A  22      10.923  13.459  -0.210  1.00  3.75           H  
ATOM    291  HE2 HIS A  22      12.251  14.221   1.793  1.00  3.75           H  
ATOM    292  N   ARG A  23      13.710  10.228   5.028  1.00  3.44           N  
ATOM    293  CA  ARG A  23      14.244  10.967   6.151  1.00  3.44           C  
ATOM    294  C   ARG A  23      15.229  11.934   5.540  1.00  3.44           C  
ATOM    295  O   ARG A  23      15.846  12.762   6.209  1.00  3.44           O  
ATOM    296  CB  ARG A  23      14.920  10.051   7.156  1.00  3.44           C  
ATOM    297  CG  ARG A  23      13.983   9.064   7.862  1.00  3.44           C  
ATOM    298  CD  ARG A  23      13.035   9.784   8.765  1.00  3.44           C  
ATOM    299  NE  ARG A  23      12.141   8.887   9.487  1.00  3.44           N  
ATOM    300  CZ  ARG A  23      10.922   8.467   9.065  1.00  3.44           C  
ATOM    301  NH1 ARG A  23      10.414   8.847   7.907  1.00  3.44           N  
ATOM    302  NH2 ARG A  23      10.218   7.658   9.842  1.00  3.44           N  
ATOM    303  H   ARG A  23      14.380   9.919   4.334  1.00  3.44           H  
ATOM    304  HA  ARG A  23      13.445  11.523   6.643  1.00  3.44           H  
ATOM    305 1HB  ARG A  23      15.686   9.469   6.649  1.00  3.44           H  
ATOM    306 2HB  ARG A  23      15.416  10.648   7.920  1.00  3.44           H  
ATOM    307 1HG  ARG A  23      13.409   8.500   7.125  1.00  3.44           H  
ATOM    308 2HG  ARG A  23      14.572   8.370   8.462  1.00  3.44           H  
ATOM    309 1HD  ARG A  23      13.599  10.361   9.495  1.00  3.44           H  
ATOM    310 2HD  ARG A  23      12.422  10.459   8.167  1.00  3.44           H  
ATOM    311  HE  ARG A  23      12.456   8.552  10.385  1.00  3.44           H  
ATOM    312 1HH1 ARG A  23      10.930   9.470   7.266  1.00  3.44           H  
ATOM    313 2HH1 ARG A  23       9.500   8.523   7.642  1.00  3.44           H  
ATOM    314 1HH2 ARG A  23      10.592   7.359  10.732  1.00  3.44           H  
ATOM    315 2HH2 ARG A  23       9.309   7.338   9.543  1.00  3.44           H  
ATOM    316  N   SER A  24      15.363  11.780   4.227  1.00  3.10           N  
ATOM    317  CA  SER A  24      16.265  12.551   3.398  1.00  3.10           C  
ATOM    318  C   SER A  24      15.795  12.620   1.964  1.00  3.10           C  
ATOM    319  O   SER A  24      15.397  11.621   1.356  1.00  3.10           O  
ATOM    320  CB  SER A  24      17.651  11.951   3.384  1.00  3.10           C  
ATOM    321  OG  SER A  24      18.507  12.672   2.507  1.00  3.10           O  
ATOM    322  H   SER A  24      14.795  11.069   3.794  1.00  3.10           H  
ATOM    323  HA  SER A  24      16.315  13.566   3.795  1.00  3.10           H  
ATOM    324 1HB  SER A  24      18.066  11.951   4.394  1.00  3.10           H  
ATOM    325 2HB  SER A  24      17.581  10.916   3.056  1.00  3.10           H  
ATOM    326  HG  SER A  24      18.728  13.489   2.979  1.00  3.10           H  
ATOM    327  N   LEU A  25      16.001  13.787   1.384  1.00  2.77           N  
ATOM    328  CA  LEU A  25      15.719  14.047  -0.011  1.00  2.77           C  
ATOM    329  C   LEU A  25      16.556  13.179  -0.936  1.00  2.77           C  
ATOM    330  O   LEU A  25      16.162  12.925  -2.070  1.00  2.77           O  
ATOM    331  CB  LEU A  25      16.003  15.517  -0.321  1.00  2.77           C  
ATOM    332  CG  LEU A  25      15.056  16.524   0.286  1.00  2.77           C  
ATOM    333  CD1 LEU A  25      15.566  17.933  -0.005  1.00  2.77           C  
ATOM    334  CD2 LEU A  25      13.682  16.309  -0.308  1.00  2.77           C  
ATOM    335  H   LEU A  25      16.346  14.546   1.954  1.00  2.77           H  
ATOM    336  HA  LEU A  25      14.665  13.835  -0.196  1.00  2.77           H  
ATOM    337 1HB  LEU A  25      17.001  15.751   0.045  1.00  2.77           H  
ATOM    338 2HB  LEU A  25      16.007  15.655  -1.373  1.00  2.77           H  
ATOM    339  HG  LEU A  25      15.010  16.391   1.366  1.00  2.77           H  
ATOM    340 1HD1 LEU A  25      14.880  18.661   0.427  1.00  2.77           H  
ATOM    341 2HD1 LEU A  25      16.555  18.061   0.434  1.00  2.77           H  
ATOM    342 3HD1 LEU A  25      15.626  18.083  -1.081  1.00  2.77           H  
ATOM    343 1HD2 LEU A  25      12.983  17.032   0.121  1.00  2.77           H  
ATOM    344 2HD2 LEU A  25      13.723  16.444  -1.389  1.00  2.77           H  
ATOM    345 3HD2 LEU A  25      13.336  15.300  -0.087  1.00  2.77           H  
ATOM    346  N   SER A  26      17.711  12.716  -0.455  1.00  2.49           N  
ATOM    347  CA  SER A  26      18.623  11.940  -1.276  1.00  2.49           C  
ATOM    348  C   SER A  26      18.058  10.607  -1.779  1.00  2.49           C  
ATOM    349  O   SER A  26      18.592  10.040  -2.733  1.00  2.49           O  
ATOM    350  CB  SER A  26      19.919  11.721  -0.515  1.00  2.49           C  
ATOM    351  OG  SER A  26      19.725  10.942   0.636  1.00  2.49           O  
ATOM    352  H   SER A  26      17.964  12.892   0.515  1.00  2.49           H  
ATOM    353  HA  SER A  26      18.860  12.541  -2.155  1.00  2.49           H  
ATOM    354 1HB  SER A  26      20.634  11.226  -1.170  1.00  2.49           H  
ATOM    355 2HB  SER A  26      20.344  12.682  -0.235  1.00  2.49           H  
ATOM    356  HG  SER A  26      19.290  11.530   1.285  1.00  2.49           H  
ATOM    357  N   GLY A  27      17.001  10.083  -1.146  1.00  2.28           N  
ATOM    358  CA  GLY A  27      16.406   8.835  -1.625  1.00  2.28           C  
ATOM    359  C   GLY A  27      15.094   9.087  -2.375  1.00  2.28           C  
ATOM    360  O   GLY A  27      14.398   8.148  -2.774  1.00  2.28           O  
ATOM    361  H   GLY A  27      16.585  10.572  -0.351  1.00  2.28           H  
ATOM    362 1HA  GLY A  27      17.109   8.318  -2.277  1.00  2.28           H  
ATOM    363 2HA  GLY A  27      16.220   8.178  -0.776  1.00  2.28           H  
ATOM    364  N   CYS A  28      14.697  10.351  -2.493  1.00  2.14           N  
ATOM    365  CA  CYS A  28      13.420  10.670  -3.112  1.00  2.14           C  
ATOM    366  C   CYS A  28      13.523  11.083  -4.597  1.00  2.14           C  
ATOM    367  O   CYS A  28      14.248  12.027  -4.923  1.00  2.14           O  
ATOM    368  CB  CYS A  28      12.704  11.749  -2.330  1.00  2.14           C  
ATOM    369  SG  CYS A  28      11.074  12.134  -2.992  1.00  2.14           S  
ATOM    370  H   CYS A  28      15.297  11.117  -2.187  1.00  2.14           H  
ATOM    371  HA  CYS A  28      12.795   9.800  -3.004  1.00  2.14           H  
ATOM    372 1HB  CYS A  28      12.595  11.423  -1.307  1.00  2.14           H  
ATOM    373 2HB  CYS A  28      13.298  12.656  -2.323  1.00  2.14           H  
ATOM    374  HG  CYS A  28      11.438  12.190  -4.304  1.00  2.14           H  
ATOM    375  N   PRO A  29      12.836  10.413  -5.528  1.00  2.10           N  
ATOM    376  CA  PRO A  29      12.785  10.779  -6.916  1.00  2.10           C  
ATOM    377  C   PRO A  29      12.232  12.182  -6.945  1.00  2.10           C  
ATOM    378  O   PRO A  29      11.453  12.551  -6.071  1.00  2.10           O  
ATOM    379  CB  PRO A  29      11.788   9.782  -7.508  1.00  2.10           C  
ATOM    380  CG  PRO A  29      11.847   8.611  -6.599  1.00  2.10           C  
ATOM    381  CD  PRO A  29      12.114   9.205  -5.218  1.00  2.10           C  
ATOM    382  HA  PRO A  29      13.783  10.714  -7.370  1.00  2.10           H  
ATOM    383 1HB  PRO A  29      10.786  10.235  -7.545  1.00  2.10           H  
ATOM    384 2HB  PRO A  29      12.067   9.533  -8.541  1.00  2.10           H  
ATOM    385 1HG  PRO A  29      10.883   8.065  -6.627  1.00  2.10           H  
ATOM    386 2HG  PRO A  29      12.608   7.910  -6.937  1.00  2.10           H  
ATOM    387 1HD  PRO A  29      11.183   9.443  -4.696  1.00  2.10           H  
ATOM    388 2HD  PRO A  29      12.747   8.515  -4.682  1.00  2.10           H  
ATOM    389  N   ARG A  30      12.647  12.969  -7.925  1.00  2.16           N  
ATOM    390  CA  ARG A  30      12.204  14.358  -8.083  1.00  2.16           C  
ATOM    391  C   ARG A  30      12.717  15.314  -6.993  1.00  2.16           C  
ATOM    392  O   ARG A  30      12.397  16.503  -7.015  1.00  2.16           O  
ATOM    393  CB  ARG A  30      10.678  14.434  -8.131  1.00  2.16           C  
ATOM    394  CG  ARG A  30      10.002  13.507  -9.160  1.00  2.16           C  
ATOM    395  CD  ARG A  30      10.285  13.927 -10.552  1.00  2.16           C  
ATOM    396  NE  ARG A  30       9.698  15.228 -10.853  1.00  2.16           N  
ATOM    397  CZ  ARG A  30      10.018  15.985 -11.926  1.00  2.16           C  
ATOM    398  NH1 ARG A  30      10.922  15.562 -12.784  1.00  2.16           N  
ATOM    399  NH2 ARG A  30       9.424  17.151 -12.123  1.00  2.16           N  
ATOM    400  H   ARG A  30      13.300  12.599  -8.600  1.00  2.16           H  
ATOM    401  HA  ARG A  30      12.585  14.718  -9.041  1.00  2.16           H  
ATOM    402 1HB  ARG A  30      10.237  14.255  -7.159  1.00  2.16           H  
ATOM    403 2HB  ARG A  30      10.397  15.449  -8.409  1.00  2.16           H  
ATOM    404 1HG  ARG A  30      10.355  12.490  -9.037  1.00  2.16           H  
ATOM    405 2HG  ARG A  30       8.927  13.520  -9.013  1.00  2.16           H  
ATOM    406 1HD  ARG A  30      11.361  13.996 -10.699  1.00  2.16           H  
ATOM    407 2HD  ARG A  30       9.867  13.198 -11.244  1.00  2.16           H  
ATOM    408  HE  ARG A  30       8.990  15.582 -10.211  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30      11.377  14.672 -12.640  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30      11.160  16.126 -13.586  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30       8.728  17.479 -11.470  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30       9.667  17.711 -12.927  1.00  2.16           H  
ATOM    413  N   ALA A  31      13.566  14.831  -6.083  1.00  2.32           N  
ATOM    414  CA  ALA A  31      14.217  15.724  -5.143  1.00  2.32           C  
ATOM    415  C   ALA A  31      15.152  16.602  -5.934  1.00  2.32           C  
ATOM    416  O   ALA A  31      15.556  16.232  -7.036  1.00  2.32           O  
ATOM    417  CB  ALA A  31      14.975  14.982  -4.087  1.00  2.32           C  
ATOM    418  H   ALA A  31      13.776  13.832  -6.020  1.00  2.32           H  
ATOM    419  HA  ALA A  31      13.461  16.349  -4.668  1.00  2.32           H  
ATOM    420 1HB  ALA A  31      15.440  15.701  -3.444  1.00  2.32           H  
ATOM    421 2HB  ALA A  31      14.297  14.358  -3.517  1.00  2.32           H  
ATOM    422 3HB  ALA A  31      15.738  14.355  -4.545  1.00  2.32           H  
ATOM    423  N   LYS A  32      15.469  17.783  -5.411  1.00  2.58           N  
ATOM    424  CA  LYS A  32      16.381  18.775  -6.029  1.00  2.58           C  
ATOM    425  C   LYS A  32      15.759  19.489  -7.248  1.00  2.58           C  
ATOM    426  O   LYS A  32      15.760  20.731  -7.324  1.00  2.58           O  
ATOM    427  CB  LYS A  32      17.719  18.127  -6.420  1.00  2.58           C  
ATOM    428  CG  LYS A  32      18.484  17.494  -5.243  1.00  2.58           C  
ATOM    429  CD  LYS A  32      18.912  18.541  -4.221  1.00  2.58           C  
ATOM    430  CE  LYS A  32      19.740  17.923  -3.098  1.00  2.58           C  
ATOM    431  NZ  LYS A  32      20.161  18.942  -2.097  1.00  2.58           N  
ATOM    432  H   LYS A  32      15.063  18.017  -4.517  1.00  2.58           H  
ATOM    433  HA  LYS A  32      16.606  19.540  -5.286  1.00  2.58           H  
ATOM    434 1HB  LYS A  32      17.596  17.389  -7.204  1.00  2.58           H  
ATOM    435 2HB  LYS A  32      18.369  18.901  -6.829  1.00  2.58           H  
ATOM    436 1HG  LYS A  32      17.856  16.753  -4.748  1.00  2.58           H  
ATOM    437 2HG  LYS A  32      19.370  16.990  -5.623  1.00  2.58           H  
ATOM    438 1HD  LYS A  32      19.502  19.314  -4.715  1.00  2.58           H  
ATOM    439 2HD  LYS A  32      18.024  19.011  -3.788  1.00  2.58           H  
ATOM    440 1HE  LYS A  32      19.145  17.158  -2.596  1.00  2.58           H  
ATOM    441 2HE  LYS A  32      20.629  17.457  -3.524  1.00  2.58           H  
ATOM    442 1HZ  LYS A  32      20.706  18.500  -1.370  1.00  2.58           H  
ATOM    443 2HZ  LYS A  32      20.719  19.650  -2.552  1.00  2.58           H  
ATOM    444 3HZ  LYS A  32      19.342  19.372  -1.691  1.00  2.58           H  
ATOM    445  N   LYS A  33      15.198  18.703  -8.159  1.00  2.91           N  
ATOM    446  CA  LYS A  33      14.600  19.165  -9.395  1.00  2.91           C  
ATOM    447  C   LYS A  33      13.592  20.266  -9.139  1.00  2.91           C  
ATOM    448  O   LYS A  33      12.773  20.190  -8.227  1.00  2.91           O  
ATOM    449  CB  LYS A  33      13.905  18.006 -10.110  1.00  2.91           C  
ATOM    450  CG  LYS A  33      14.829  16.877 -10.550  1.00  2.91           C  
ATOM    451  CD  LYS A  33      15.748  17.312 -11.683  1.00  2.91           C  
ATOM    452  CE  LYS A  33      16.610  16.154 -12.175  1.00  2.91           C  
ATOM    453  NZ  LYS A  33      17.545  16.575 -13.257  1.00  2.91           N  
ATOM    454  H   LYS A  33      15.241  17.705  -7.990  1.00  2.91           H  
ATOM    455  HA  LYS A  33      15.386  19.563 -10.036  1.00  2.91           H  
ATOM    456 1HB  LYS A  33      13.155  17.575  -9.441  1.00  2.91           H  
ATOM    457 2HB  LYS A  33      13.380  18.383 -10.988  1.00  2.91           H  
ATOM    458 1HG  LYS A  33      15.436  16.563  -9.695  1.00  2.91           H  
ATOM    459 2HG  LYS A  33      14.231  16.027 -10.876  1.00  2.91           H  
ATOM    460 1HD  LYS A  33      15.151  17.694 -12.512  1.00  2.91           H  
ATOM    461 2HD  LYS A  33      16.400  18.110 -11.328  1.00  2.91           H  
ATOM    462 1HE  LYS A  33      17.189  15.763 -11.339  1.00  2.91           H  
ATOM    463 2HE  LYS A  33      15.963  15.363 -12.556  1.00  2.91           H  
ATOM    464 1HZ  LYS A  33      18.098  15.783 -13.554  1.00  2.91           H  
ATOM    465 2HZ  LYS A  33      17.016  16.929 -14.042  1.00  2.91           H  
ATOM    466 3HZ  LYS A  33      18.157  17.300 -12.910  1.00  2.91           H  
ATOM    467  N   SER A  34      13.693  21.308  -9.954  1.00  3.30           N  
ATOM    468  CA  SER A  34      12.856  22.503  -9.912  1.00  3.30           C  
ATOM    469  C   SER A  34      12.993  23.349  -8.638  1.00  3.30           C  
ATOM    470  O   SER A  34      12.129  24.181  -8.359  1.00  3.30           O  
ATOM    471  CB  SER A  34      11.397  22.133 -10.115  1.00  3.30           C  
ATOM    472  OG  SER A  34      11.217  21.466 -11.336  1.00  3.30           O  
ATOM    473  H   SER A  34      14.407  21.271 -10.666  1.00  3.30           H  
ATOM    474  HA  SER A  34      13.151  23.135 -10.750  1.00  3.30           H  
ATOM    475 1HB  SER A  34      11.037  21.515  -9.296  1.00  3.30           H  
ATOM    476 2HB  SER A  34      10.800  23.043 -10.111  1.00  3.30           H  
ATOM    477  HG  SER A  34      10.270  21.330 -11.422  1.00  3.30           H  
ATOM    478  N   GLY A  35      14.126  23.233  -7.935  1.00  3.72           N  
ATOM    479  CA  GLY A  35      14.387  24.116  -6.801  1.00  3.72           C  
ATOM    480  C   GLY A  35      13.953  23.589  -5.440  1.00  3.72           C  
ATOM    481  O   GLY A  35      13.386  24.332  -4.635  1.00  3.72           O  
ATOM    482  H   GLY A  35      14.787  22.488  -8.153  1.00  3.72           H  
ATOM    483 1HA  GLY A  35      15.457  24.321  -6.767  1.00  3.72           H  
ATOM    484 2HA  GLY A  35      13.902  25.073  -6.982  1.00  3.72           H  
ATOM    485  N   VAL A  36      14.223  22.323  -5.157  1.00  4.16           N  
ATOM    486  CA  VAL A  36      13.883  21.819  -3.829  1.00  4.16           C  
ATOM    487  C   VAL A  36      14.971  22.262  -2.867  1.00  4.16           C  
ATOM    488  O   VAL A  36      16.141  21.914  -3.044  1.00  4.16           O  
ATOM    489  CB  VAL A  36      13.817  20.290  -3.800  1.00  4.16           C  
ATOM    490  CG1 VAL A  36      13.524  19.810  -2.402  1.00  4.16           C  
ATOM    491  CG2 VAL A  36      12.783  19.792  -4.792  1.00  4.16           C  
ATOM    492  H   VAL A  36      14.688  21.739  -5.852  1.00  4.16           H  
ATOM    493  HA  VAL A  36      12.925  22.237  -3.517  1.00  4.16           H  
ATOM    494  HB  VAL A  36      14.765  19.918  -4.047  1.00  4.16           H  
ATOM    495 1HG1 VAL A  36      13.512  18.724  -2.386  1.00  4.16           H  
ATOM    496 2HG1 VAL A  36      14.294  20.174  -1.725  1.00  4.16           H  
ATOM    497 3HG1 VAL A  36      12.562  20.185  -2.081  1.00  4.16           H  
ATOM    498 1HG2 VAL A  36      12.748  18.706  -4.791  1.00  4.16           H  
ATOM    499 2HG2 VAL A  36      11.814  20.176  -4.532  1.00  4.16           H  
ATOM    500 3HG2 VAL A  36      13.050  20.138  -5.786  1.00  4.16           H  
ATOM    501  N   LYS A  37      14.591  23.039  -1.863  1.00  4.61           N  
ATOM    502  CA  LYS A  37      15.555  23.589  -0.923  1.00  4.61           C  
ATOM    503  C   LYS A  37      15.103  23.426   0.516  1.00  4.61           C  
ATOM    504  O   LYS A  37      13.904  23.434   0.801  1.00  4.61           O  
ATOM    505  CB  LYS A  37      15.781  25.074  -1.224  1.00  4.61           C  
ATOM    506  CG  LYS A  37      16.380  25.357  -2.603  1.00  4.61           C  
ATOM    507  CD  LYS A  37      16.632  26.839  -2.815  1.00  4.61           C  
ATOM    508  CE  LYS A  37      17.201  27.103  -4.201  1.00  4.61           C  
ATOM    509  NZ  LYS A  37      17.460  28.553  -4.429  1.00  4.61           N  
ATOM    510  H   LYS A  37      13.615  23.281  -1.776  1.00  4.61           H  
ATOM    511  HA  LYS A  37      16.498  23.056  -1.038  1.00  4.61           H  
ATOM    512 1HB  LYS A  37      14.830  25.604  -1.162  1.00  4.61           H  
ATOM    513 2HB  LYS A  37      16.444  25.500  -0.471  1.00  4.61           H  
ATOM    514 1HG  LYS A  37      17.317  24.809  -2.715  1.00  4.61           H  
ATOM    515 2HG  LYS A  37      15.693  25.021  -3.374  1.00  4.61           H  
ATOM    516 1HD  LYS A  37      15.695  27.388  -2.704  1.00  4.61           H  
ATOM    517 2HD  LYS A  37      17.337  27.200  -2.066  1.00  4.61           H  
ATOM    518 1HE  LYS A  37      18.135  26.554  -4.311  1.00  4.61           H  
ATOM    519 2HE  LYS A  37      16.491  26.746  -4.950  1.00  4.61           H  
ATOM    520 1HZ  LYS A  37      17.836  28.687  -5.357  1.00  4.61           H  
ATOM    521 2HZ  LYS A  37      16.595  29.068  -4.338  1.00  4.61           H  
ATOM    522 3HZ  LYS A  37      18.124  28.888  -3.746  1.00  4.61           H  
ATOM    523  N   VAL A  38      16.069  23.306   1.419  1.00  5.06           N  
ATOM    524  CA  VAL A  38      15.789  23.252   2.846  1.00  5.06           C  
ATOM    525  C   VAL A  38      16.551  24.358   3.565  1.00  5.06           C  
ATOM    526  O   VAL A  38      17.777  24.425   3.485  1.00  5.06           O  
ATOM    527  CB  VAL A  38      16.205  21.883   3.418  1.00  5.06           C  
ATOM    528  CG1 VAL A  38      15.934  21.847   4.912  1.00  5.06           C  
ATOM    529  CG2 VAL A  38      15.441  20.767   2.690  1.00  5.06           C  
ATOM    530  H   VAL A  38      17.029  23.279   1.109  1.00  5.06           H  
ATOM    531  HA  VAL A  38      14.720  23.398   3.007  1.00  5.06           H  
ATOM    532  HB  VAL A  38      17.276  21.745   3.277  1.00  5.06           H  
ATOM    533 1HG1 VAL A  38      16.243  20.885   5.315  1.00  5.06           H  
ATOM    534 2HG1 VAL A  38      16.495  22.644   5.406  1.00  5.06           H  
ATOM    535 3HG1 VAL A  38      14.870  21.991   5.090  1.00  5.06           H  
ATOM    536 1HG2 VAL A  38      15.741  19.799   3.090  1.00  5.06           H  
ATOM    537 2HG2 VAL A  38      14.369  20.905   2.837  1.00  5.06           H  
ATOM    538 3HG2 VAL A  38      15.666  20.798   1.626  1.00  5.06           H  
ATOM    539  N   ALA A  39      15.834  25.241   4.250  1.00  5.49           N  
ATOM    540  CA  ALA A  39      16.503  26.329   4.954  1.00  5.49           C  
ATOM    541  C   ALA A  39      17.244  25.792   6.180  1.00  5.49           C  
ATOM    542  O   ALA A  39      16.679  24.982   6.925  1.00  5.49           O  
ATOM    543  CB  ALA A  39      15.500  27.382   5.397  1.00  5.49           C  
ATOM    544  H   ALA A  39      14.827  25.153   4.280  1.00  5.49           H  
ATOM    545  HA  ALA A  39      17.203  26.778   4.260  1.00  5.49           H  
ATOM    546 1HB  ALA A  39      16.023  28.200   5.907  1.00  5.49           H  
ATOM    547 2HB  ALA A  39      14.976  27.777   4.528  1.00  5.49           H  
ATOM    548 3HB  ALA A  39      14.782  26.937   6.082  1.00  5.49           H  
ATOM    549  N   PRO A  40      18.427  26.329   6.526  1.00  5.90           N  
ATOM    550  CA  PRO A  40      19.206  25.984   7.700  1.00  5.90           C  
ATOM    551  C   PRO A  40      18.602  26.668   8.914  1.00  5.90           C  
ATOM    552  O   PRO A  40      19.225  27.532   9.537  1.00  5.90           O  
ATOM    553  CB  PRO A  40      20.591  26.523   7.349  1.00  5.90           C  
ATOM    554  CG  PRO A  40      20.303  27.732   6.492  1.00  5.90           C  
ATOM    555  CD  PRO A  40      19.065  27.360   5.679  1.00  5.90           C  
ATOM    556  HA  PRO A  40      19.218  24.890   7.826  1.00  5.90           H  
ATOM    557 1HB  PRO A  40      21.146  26.772   8.272  1.00  5.90           H  
ATOM    558 2HB  PRO A  40      21.174  25.753   6.822  1.00  5.90           H  
ATOM    559 1HG  PRO A  40      20.123  28.618   7.132  1.00  5.90           H  
ATOM    560 2HG  PRO A  40      21.170  27.973   5.861  1.00  5.90           H  
ATOM    561 1HD  PRO A  40      18.421  28.253   5.586  1.00  5.90           H  
ATOM    562 2HD  PRO A  40      19.369  26.940   4.707  1.00  5.90           H  
ATOM    563  N   THR A  41      17.389  26.242   9.249  1.00  6.25           N  
ATOM    564  CA  THR A  41      16.559  26.831  10.289  1.00  6.25           C  
ATOM    565  C   THR A  41      17.290  26.981  11.608  1.00  6.25           C  
ATOM    566  O   THR A  41      17.155  28.001  12.290  1.00  6.25           O  
ATOM    567  CB  THR A  41      15.296  25.992  10.511  1.00  6.25           C  
ATOM    568  OG1 THR A  41      14.552  25.917   9.284  1.00  6.25           O  
ATOM    569  CG2 THR A  41      14.442  26.633  11.598  1.00  6.25           C  
ATOM    570  H   THR A  41      16.991  25.499   8.674  1.00  6.25           H  
ATOM    571  HA  THR A  41      16.251  27.818   9.951  1.00  6.25           H  
ATOM    572  HB  THR A  41      15.576  24.985  10.818  1.00  6.25           H  
ATOM    573  HG1 THR A  41      15.096  25.475   8.606  1.00  6.25           H  
ATOM    574 1HG2 THR A  41      13.544  26.036  11.755  1.00  6.25           H  
ATOM    575 2HG2 THR A  41      15.012  26.684  12.526  1.00  6.25           H  
ATOM    576 3HG2 THR A  41      14.159  27.640  11.292  1.00  6.25           H  
ATOM    577  N   LYS A  42      18.078  25.968  11.963  1.00  6.53           N  
ATOM    578  CA  LYS A  42      18.815  25.962  13.218  1.00  6.53           C  
ATOM    579  C   LYS A  42      19.757  27.163  13.371  1.00  6.53           C  
ATOM    580  O   LYS A  42      20.109  27.520  14.495  1.00  6.53           O  
ATOM    581  CB  LYS A  42      19.623  24.662  13.341  1.00  6.53           C  
ATOM    582  CG  LYS A  42      20.798  24.528  12.333  1.00  6.53           C  
ATOM    583  CD  LYS A  42      21.553  23.209  12.517  1.00  6.53           C  
ATOM    584  CE  LYS A  42      22.656  22.987  11.448  1.00  6.53           C  
ATOM    585  NZ  LYS A  42      23.766  24.006  11.505  1.00  6.53           N  
ATOM    586  H   LYS A  42      18.156  25.177  11.340  1.00  6.53           H  
ATOM    587  HA  LYS A  42      18.092  26.002  14.032  1.00  6.53           H  
ATOM    588 1HB  LYS A  42      20.046  24.594  14.342  1.00  6.53           H  
ATOM    589 2HB  LYS A  42      18.963  23.808  13.202  1.00  6.53           H  
ATOM    590 1HG  LYS A  42      20.435  24.611  11.308  1.00  6.53           H  
ATOM    591 2HG  LYS A  42      21.507  25.332  12.508  1.00  6.53           H  
ATOM    592 1HD  LYS A  42      22.019  23.204  13.502  1.00  6.53           H  
ATOM    593 2HD  LYS A  42      20.848  22.381  12.467  1.00  6.53           H  
ATOM    594 1HE  LYS A  42      23.085  22.000  11.609  1.00  6.53           H  
ATOM    595 2HE  LYS A  42      22.206  23.018  10.456  1.00  6.53           H  
ATOM    596 1HZ  LYS A  42      24.448  23.798  10.801  1.00  6.53           H  
ATOM    597 2HZ  LYS A  42      23.414  24.962  11.328  1.00  6.53           H  
ATOM    598 3HZ  LYS A  42      24.205  23.992  12.408  1.00  6.53           H  
ATOM    599  N   ASP A  43      20.175  27.765  12.249  1.00  6.80           N  
ATOM    600  CA  ASP A  43      21.054  28.921  12.269  1.00  6.80           C  
ATOM    601  C   ASP A  43      20.257  30.191  11.958  1.00  6.80           C  
ATOM    602  O   ASP A  43      20.461  31.240  12.576  1.00  6.80           O  
ATOM    603  CB  ASP A  43      22.171  28.727  11.243  1.00  6.80           C  
ATOM    604  CG  ASP A  43      23.036  27.501  11.565  1.00  6.80           C  
ATOM    605  OD1 ASP A  43      23.570  27.423  12.639  1.00  6.80           O  
ATOM    606  OD2 ASP A  43      23.114  26.605  10.740  1.00  6.80           O  
ATOM    607  H   ASP A  43      19.839  27.441  11.349  1.00  6.80           H  
ATOM    608  HA  ASP A  43      21.489  29.020  13.263  1.00  6.80           H  
ATOM    609 1HB  ASP A  43      21.728  28.600  10.251  1.00  6.80           H  
ATOM    610 2HB  ASP A  43      22.800  29.615  11.213  1.00  6.80           H  
ATOM    611  N   ASP A  44      19.292  30.085  11.032  1.00  7.20           N  
ATOM    612  CA  ASP A  44      18.500  31.251  10.624  1.00  7.20           C  
ATOM    613  C   ASP A  44      17.743  31.859  11.795  1.00  7.20           C  
ATOM    614  O   ASP A  44      17.650  33.081  11.920  1.00  7.20           O  
ATOM    615  CB  ASP A  44      17.471  30.896   9.534  1.00  7.20           C  
ATOM    616  CG  ASP A  44      18.034  30.661   8.117  1.00  7.20           C  
ATOM    617  OD1 ASP A  44      19.167  31.007   7.863  1.00  7.20           O  
ATOM    618  OD2 ASP A  44      17.297  30.148   7.298  1.00  7.20           O  
ATOM    619  H   ASP A  44      19.144  29.188  10.573  1.00  7.20           H  
ATOM    620  HA  ASP A  44      19.180  32.004  10.226  1.00  7.20           H  
ATOM    621 1HB  ASP A  44      16.947  29.999   9.839  1.00  7.20           H  
ATOM    622 2HB  ASP A  44      16.730  31.691   9.478  1.00  7.20           H  
ATOM    623  N   LYS A  45      17.254  31.016  12.702  1.00  7.71           N  
ATOM    624  CA  LYS A  45      16.489  31.491  13.849  1.00  7.71           C  
ATOM    625  C   LYS A  45      17.277  32.448  14.765  1.00  7.71           C  
ATOM    626  O   LYS A  45      16.671  33.178  15.550  1.00  7.71           O  
ATOM    627  CB  LYS A  45      15.960  30.303  14.660  1.00  7.71           C  
ATOM    628  CG  LYS A  45      17.018  29.502  15.397  1.00  7.71           C  
ATOM    629  CD  LYS A  45      16.411  28.304  16.111  1.00  7.71           C  
ATOM    630  CE  LYS A  45      17.458  27.549  16.921  1.00  7.71           C  
ATOM    631  NZ  LYS A  45      16.874  26.363  17.609  1.00  7.71           N  
ATOM    632  H   LYS A  45      17.364  30.009  12.562  1.00  7.71           H  
ATOM    633  HA  LYS A  45      15.631  32.044  13.468  1.00  7.71           H  
ATOM    634 1HB  LYS A  45      15.234  30.654  15.390  1.00  7.71           H  
ATOM    635 2HB  LYS A  45      15.447  29.613  13.987  1.00  7.71           H  
ATOM    636 1HG  LYS A  45      17.787  29.165  14.696  1.00  7.71           H  
ATOM    637 2HG  LYS A  45      17.478  30.137  16.137  1.00  7.71           H  
ATOM    638 1HD  LYS A  45      15.612  28.636  16.772  1.00  7.71           H  
ATOM    639 2HD  LYS A  45      15.989  27.627  15.366  1.00  7.71           H  
ATOM    640 1HE  LYS A  45      18.250  27.216  16.259  1.00  7.71           H  
ATOM    641 2HE  LYS A  45      17.886  28.221  17.669  1.00  7.71           H  
ATOM    642 1HZ  LYS A  45      17.598  25.891  18.132  1.00  7.71           H  
ATOM    643 2HZ  LYS A  45      16.142  26.662  18.240  1.00  7.71           H  
ATOM    644 3HZ  LYS A  45      16.489  25.734  16.920  1.00  7.71           H  
ATOM    645  N   GLU A  46      18.618  32.420  14.701  1.00  8.30           N  
ATOM    646  CA  GLU A  46      19.449  33.289  15.526  1.00  8.30           C  
ATOM    647  C   GLU A  46      20.053  34.456  14.740  1.00  8.30           C  
ATOM    648  O   GLU A  46      20.880  35.192  15.277  1.00  8.30           O  
ATOM    649  CB  GLU A  46      20.583  32.509  16.206  1.00  8.30           C  
ATOM    650  CG  GLU A  46      20.131  31.453  17.216  1.00  8.30           C  
ATOM    651  CD  GLU A  46      21.279  30.775  17.945  1.00  8.30           C  
ATOM    652  OE1 GLU A  46      22.414  31.066  17.642  1.00  8.30           O  
ATOM    653  OE2 GLU A  46      21.012  29.985  18.823  1.00  8.30           O  
ATOM    654  H   GLU A  46      19.085  31.819  14.022  1.00  8.30           H  
ATOM    655  HA  GLU A  46      18.822  33.705  16.311  1.00  8.30           H  
ATOM    656 1HB  GLU A  46      21.174  32.000  15.441  1.00  8.30           H  
ATOM    657 2HB  GLU A  46      21.244  33.205  16.721  1.00  8.30           H  
ATOM    658 1HG  GLU A  46      19.460  31.911  17.942  1.00  8.30           H  
ATOM    659 2HG  GLU A  46      19.581  30.695  16.679  1.00  8.30           H  
ATOM    660  N   ASP A  47      19.664  34.622  13.471  1.00  8.89           N  
ATOM    661  CA  ASP A  47      20.268  35.653  12.631  1.00  8.89           C  
ATOM    662  C   ASP A  47      19.707  37.068  12.918  1.00  8.89           C  
ATOM    663  O   ASP A  47      18.563  37.379  12.558  1.00  8.89           O  
ATOM    664  CB  ASP A  47      20.105  35.274  11.152  1.00  8.89           C  
ATOM    665  CG  ASP A  47      20.780  36.236  10.144  1.00  8.89           C  
ATOM    666  OD1 ASP A  47      20.974  37.402  10.451  1.00  8.89           O  
ATOM    667  OD2 ASP A  47      21.118  35.779   9.073  1.00  8.89           O  
ATOM    668  H   ASP A  47      18.956  34.009  13.067  1.00  8.89           H  
ATOM    669  HA  ASP A  47      21.327  35.604  12.830  1.00  8.89           H  
ATOM    670 1HB  ASP A  47      20.514  34.270  11.000  1.00  8.89           H  
ATOM    671 2HB  ASP A  47      19.050  35.212  10.920  1.00  8.89           H  
ATOM    672  N   PRO A  48      20.532  37.995  13.461  1.00  9.38           N  
ATOM    673  CA  PRO A  48      20.148  39.320  13.898  1.00  9.38           C  
ATOM    674  C   PRO A  48      19.663  40.193  12.750  1.00  9.38           C  
ATOM    675  O   PRO A  48      19.009  41.209  12.988  1.00  9.38           O  
ATOM    676  CB  PRO A  48      21.440  39.871  14.512  1.00  9.38           C  
ATOM    677  CG  PRO A  48      22.547  39.116  13.831  1.00  9.38           C  
ATOM    678  CD  PRO A  48      21.992  37.742  13.570  1.00  9.38           C  
ATOM    679  HA  PRO A  48      19.373  39.225  14.665  1.00  9.38           H  
ATOM    680 1HB  PRO A  48      21.501  40.955  14.336  1.00  9.38           H  
ATOM    681 2HB  PRO A  48      21.427  39.720  15.602  1.00  9.38           H  
ATOM    682 1HG  PRO A  48      22.832  39.635  12.898  1.00  9.38           H  
ATOM    683 2HG  PRO A  48      23.442  39.094  14.468  1.00  9.38           H  
ATOM    684 1HD  PRO A  48      22.412  37.410  12.606  1.00  9.38           H  
ATOM    685 2HD  PRO A  48      22.223  37.067  14.403  1.00  9.38           H  
ATOM    686  N   GLU A  49      19.989  39.833  11.500  1.00  9.68           N  
ATOM    687  CA  GLU A  49      19.525  40.647  10.387  1.00  9.68           C  
ATOM    688  C   GLU A  49      18.041  40.387  10.160  1.00  9.68           C  
ATOM    689  O   GLU A  49      17.287  41.283   9.795  1.00  9.68           O  
ATOM    690  CB  GLU A  49      20.309  40.365   9.103  1.00  9.68           C  
ATOM    691  CG  GLU A  49      21.797  40.761   9.135  1.00  9.68           C  
ATOM    692  CD  GLU A  49      22.062  42.253   9.337  1.00  9.68           C  
ATOM    693  OE1 GLU A  49      21.475  43.077   8.658  1.00  9.68           O  
ATOM    694  OE2 GLU A  49      22.871  42.571  10.178  1.00  9.68           O  
ATOM    695  H   GLU A  49      20.513  38.973  11.295  1.00  9.68           H  
ATOM    696  HA  GLU A  49      19.654  41.697  10.645  1.00  9.68           H  
ATOM    697 1HB  GLU A  49      20.254  39.297   8.878  1.00  9.68           H  
ATOM    698 2HB  GLU A  49      19.843  40.893   8.274  1.00  9.68           H  
ATOM    699 1HG  GLU A  49      22.271  40.207   9.949  1.00  9.68           H  
ATOM    700 2HG  GLU A  49      22.258  40.439   8.203  1.00  9.68           H  
ATOM    701  N   LEU A  50      17.591  39.159  10.428  1.00  9.78           N  
ATOM    702  CA  LEU A  50      16.193  38.808  10.193  1.00  9.78           C  
ATOM    703  C   LEU A  50      15.343  39.468  11.261  1.00  9.78           C  
ATOM    704  O   LEU A  50      14.165  39.764  11.067  1.00  9.78           O  
ATOM    705  CB  LEU A  50      15.994  37.292  10.218  1.00  9.78           C  
ATOM    706  CG  LEU A  50      16.699  36.521   9.094  1.00  9.78           C  
ATOM    707  CD1 LEU A  50      16.474  35.026   9.294  1.00  9.78           C  
ATOM    708  CD2 LEU A  50      16.178  36.989   7.754  1.00  9.78           C  
ATOM    709  H   LEU A  50      18.224  38.458  10.814  1.00  9.78           H  
ATOM    710  HA  LEU A  50      15.891  39.190   9.218  1.00  9.78           H  
ATOM    711 1HB  LEU A  50      16.378  36.911  11.168  1.00  9.78           H  
ATOM    712 2HB  LEU A  50      14.930  37.075  10.164  1.00  9.78           H  
ATOM    713  HG  LEU A  50      17.776  36.709   9.149  1.00  9.78           H  
ATOM    714 1HD1 LEU A  50      16.990  34.466   8.512  1.00  9.78           H  
ATOM    715 2HD1 LEU A  50      16.862  34.734  10.259  1.00  9.78           H  
ATOM    716 3HD1 LEU A  50      15.409  34.810   9.254  1.00  9.78           H  
ATOM    717 1HD2 LEU A  50      16.688  36.446   6.957  1.00  9.78           H  
ATOM    718 2HD2 LEU A  50      15.106  36.801   7.693  1.00  9.78           H  
ATOM    719 3HD2 LEU A  50      16.367  38.057   7.645  1.00  9.78           H  
ATOM    720  N   MET A  51      15.991  39.743  12.386  1.00  9.74           N  
ATOM    721  CA  MET A  51      15.378  40.379  13.541  1.00  9.74           C  
ATOM    722  C   MET A  51      15.367  41.914  13.406  1.00  9.74           C  
ATOM    723  O   MET A  51      14.811  42.627  14.253  1.00  9.74           O  
ATOM    724  CB  MET A  51      16.186  39.999  14.773  1.00  9.74           C  
ATOM    725  CG  MET A  51      16.225  38.516  15.052  1.00  9.74           C  
ATOM    726  SD  MET A  51      17.268  38.103  16.448  1.00  9.74           S  
ATOM    727  CE  MET A  51      17.437  36.356  16.181  1.00  9.74           C  
ATOM    728  H   MET A  51      16.961  39.422  12.451  1.00  9.74           H  
ATOM    729  HA  MET A  51      14.351  40.030  13.632  1.00  9.74           H  
ATOM    730 1HB  MET A  51      17.203  40.354  14.657  1.00  9.74           H  
ATOM    731 2HB  MET A  51      15.766  40.491  15.648  1.00  9.74           H  
ATOM    732 1HG  MET A  51      15.218  38.152  15.250  1.00  9.74           H  
ATOM    733 2HG  MET A  51      16.609  37.994  14.173  1.00  9.74           H  
ATOM    734 1HE  MET A  51      18.071  35.929  16.955  1.00  9.74           H  
ATOM    735 2HE  MET A  51      16.457  35.879  16.209  1.00  9.74           H  
ATOM    736 3HE  MET A  51      17.883  36.188  15.208  1.00  9.74           H  
ATOM    737  N   LYS A  52      15.986  42.445  12.348  1.00  9.68           N  
ATOM    738  CA  LYS A  52      16.147  43.886  12.213  1.00  9.68           C  
ATOM    739  C   LYS A  52      14.910  44.607  11.706  1.00  9.68           C  
ATOM    740  O   LYS A  52      14.825  45.029  10.553  1.00  9.68           O  
ATOM    741  CB  LYS A  52      17.342  44.172  11.310  1.00  9.68           C  
ATOM    742  CG  LYS A  52      17.711  45.630  11.152  1.00  9.68           C  
ATOM    743  CD  LYS A  52      18.956  45.753  10.276  1.00  9.68           C  
ATOM    744  CE  LYS A  52      20.213  45.358  11.060  1.00  9.68           C  
ATOM    745  NZ  LYS A  52      21.460  45.447  10.227  1.00  9.68           N  
ATOM    746  H   LYS A  52      16.387  41.856  11.620  1.00  9.68           H  
ATOM    747  HA  LYS A  52      16.372  44.292  13.193  1.00  9.68           H  
ATOM    748 1HB  LYS A  52      18.217  43.644  11.696  1.00  9.68           H  
ATOM    749 2HB  LYS A  52      17.142  43.777  10.316  1.00  9.68           H  
ATOM    750 1HG  LYS A  52      16.880  46.173  10.700  1.00  9.68           H  
ATOM    751 2HG  LYS A  52      17.914  46.056  12.134  1.00  9.68           H  
ATOM    752 1HD  LYS A  52      18.864  45.093   9.409  1.00  9.68           H  
ATOM    753 2HD  LYS A  52      19.059  46.779   9.926  1.00  9.68           H  
ATOM    754 1HE  LYS A  52      20.310  46.032  11.910  1.00  9.68           H  
ATOM    755 2HE  LYS A  52      20.110  44.335  11.430  1.00  9.68           H  
ATOM    756 1HZ  LYS A  52      22.259  45.185  10.792  1.00  9.68           H  
ATOM    757 2HZ  LYS A  52      21.388  44.780   9.438  1.00  9.68           H  
ATOM    758 3HZ  LYS A  52      21.587  46.379   9.877  1.00  9.68           H  
ATOM    759  N   CYS A  53      13.966  44.784  12.616  1.00  9.65           N  
ATOM    760  CA  CYS A  53      12.720  45.469  12.325  1.00  9.65           C  
ATOM    761  C   CYS A  53      13.026  46.935  11.972  1.00  9.65           C  
ATOM    762  O   CYS A  53      13.698  47.607  12.751  1.00  9.65           O  
ATOM    763  CB  CYS A  53      11.789  45.417  13.531  1.00  9.65           C  
ATOM    764  SG  CYS A  53      10.207  46.226  13.284  1.00  9.65           S  
ATOM    765  H   CYS A  53      14.131  44.358  13.527  1.00  9.65           H  
ATOM    766  HA  CYS A  53      12.250  44.938  11.508  1.00  9.65           H  
ATOM    767 1HB  CYS A  53      11.601  44.378  13.807  1.00  9.65           H  
ATOM    768 2HB  CYS A  53      12.278  45.890  14.375  1.00  9.65           H  
ATOM    769  HG  CYS A  53       9.897  46.309  14.576  1.00  9.65           H  
ATOM    770  N   PRO A  54      12.547  47.459  10.822  1.00  9.67           N  
ATOM    771  CA  PRO A  54      12.782  48.807  10.310  1.00  9.67           C  
ATOM    772  C   PRO A  54      12.080  49.923  11.079  1.00  9.67           C  
ATOM    773  O   PRO A  54      12.339  51.104  10.842  1.00  9.67           O  
ATOM    774  CB  PRO A  54      12.233  48.719   8.881  1.00  9.67           C  
ATOM    775  CG  PRO A  54      11.178  47.649   8.937  1.00  9.67           C  
ATOM    776  CD  PRO A  54      11.697  46.636   9.927  1.00  9.67           C  
ATOM    777  HA  PRO A  54      13.867  48.987  10.292  1.00  9.67           H  
ATOM    778 1HB  PRO A  54      11.829  49.696   8.579  1.00  9.67           H  
ATOM    779 2HB  PRO A  54      13.048  48.479   8.183  1.00  9.67           H  
ATOM    780 1HG  PRO A  54      10.217  48.088   9.249  1.00  9.67           H  
ATOM    781 2HG  PRO A  54      11.021  47.220   7.936  1.00  9.67           H  
ATOM    782 1HD  PRO A  54      10.835  46.212  10.447  1.00  9.67           H  
ATOM    783 2HD  PRO A  54      12.306  45.873   9.413  1.00  9.67           H  
ATOM    784  N   VAL A  55      11.159  49.566  11.954  1.00  9.62           N  
ATOM    785  CA  VAL A  55      10.376  50.552  12.672  1.00  9.62           C  
ATOM    786  C   VAL A  55      11.231  51.336  13.683  1.00  9.62           C  
ATOM    787  O   VAL A  55      11.918  50.725  14.507  1.00  9.62           O  
ATOM    788  CB  VAL A  55       9.225  49.844  13.386  1.00  9.62           C  
ATOM    789  CG1 VAL A  55       8.452  50.808  14.245  1.00  9.62           C  
ATOM    790  CG2 VAL A  55       8.341  49.211  12.342  1.00  9.62           C  
ATOM    791  H   VAL A  55      10.987  48.586  12.128  1.00  9.62           H  
ATOM    792  HA  VAL A  55       9.929  51.199  11.931  1.00  9.62           H  
ATOM    793  HB  VAL A  55       9.618  49.084  14.028  1.00  9.62           H  
ATOM    794 1HG1 VAL A  55       7.644  50.278  14.747  1.00  9.62           H  
ATOM    795 2HG1 VAL A  55       9.114  51.244  14.992  1.00  9.62           H  
ATOM    796 3HG1 VAL A  55       8.035  51.596  13.627  1.00  9.62           H  
ATOM    797 1HG2 VAL A  55       7.522  48.684  12.830  1.00  9.62           H  
ATOM    798 2HG2 VAL A  55       7.941  49.986  11.691  1.00  9.62           H  
ATOM    799 3HG2 VAL A  55       8.925  48.509  11.748  1.00  9.62           H  
ATOM    800  N   PRO A  56      11.213  52.681  13.664  1.00  9.39           N  
ATOM    801  CA  PRO A  56      11.970  53.524  14.564  1.00  9.39           C  
ATOM    802  C   PRO A  56      11.708  53.131  16.002  1.00  9.39           C  
ATOM    803  O   PRO A  56      10.577  52.836  16.384  1.00  9.39           O  
ATOM    804  CB  PRO A  56      11.419  54.919  14.252  1.00  9.39           C  
ATOM    805  CG  PRO A  56      11.001  54.835  12.805  1.00  9.39           C  
ATOM    806  CD  PRO A  56      10.449  53.438  12.637  1.00  9.39           C  
ATOM    807  HA  PRO A  56      13.040  53.447  14.321  1.00  9.39           H  
ATOM    808 1HB  PRO A  56      10.582  55.151  14.928  1.00  9.39           H  
ATOM    809 2HB  PRO A  56      12.195  55.679  14.430  1.00  9.39           H  
ATOM    810 1HG  PRO A  56      10.258  55.615  12.577  1.00  9.39           H  
ATOM    811 2HG  PRO A  56      11.867  55.023  12.152  1.00  9.39           H  
ATOM    812 1HD  PRO A  56       9.371  53.412  12.830  1.00  9.39           H  
ATOM    813 2HD  PRO A  56      10.719  53.119  11.617  1.00  9.39           H  
ATOM    814  N   GLY A  57      12.769  53.134  16.793  1.00  9.03           N  
ATOM    815  CA  GLY A  57      12.710  52.744  18.194  1.00  9.03           C  
ATOM    816  C   GLY A  57      13.136  51.288  18.390  1.00  9.03           C  
ATOM    817  O   GLY A  57      13.441  50.873  19.509  1.00  9.03           O  
ATOM    818  H   GLY A  57      13.665  53.399  16.409  1.00  9.03           H  
ATOM    819 1HA  GLY A  57      13.358  53.397  18.779  1.00  9.03           H  
ATOM    820 2HA  GLY A  57      11.696  52.882  18.567  1.00  9.03           H  
ATOM    821  N   CYS A  58      13.203  50.518  17.302  1.00  8.63           N  
ATOM    822  CA  CYS A  58      13.633  49.132  17.411  1.00  8.63           C  
ATOM    823  C   CYS A  58      15.149  49.053  17.458  1.00  8.63           C  
ATOM    824  O   CYS A  58      15.845  49.886  16.877  1.00  8.63           O  
ATOM    825  CB  CYS A  58      13.127  48.312  16.236  1.00  8.63           C  
ATOM    826  SG  CYS A  58      11.344  48.228  16.144  1.00  8.63           S  
ATOM    827  H   CYS A  58      12.908  50.867  16.386  1.00  8.63           H  
ATOM    828  HA  CYS A  58      13.229  48.712  18.331  1.00  8.63           H  
ATOM    829 1HB  CYS A  58      13.491  48.737  15.294  1.00  8.63           H  
ATOM    830 2HB  CYS A  58      13.510  47.298  16.304  1.00  8.63           H  
ATOM    831  HG  CYS A  58      11.223  49.463  15.594  1.00  8.63           H  
ATOM    832  N   VAL A  59      15.660  48.035  18.146  1.00  8.26           N  
ATOM    833  CA  VAL A  59      17.099  47.801  18.238  1.00  8.26           C  
ATOM    834  C   VAL A  59      17.499  46.449  17.646  1.00  8.26           C  
ATOM    835  O   VAL A  59      18.601  45.951  17.877  1.00  8.26           O  
ATOM    836  CB  VAL A  59      17.540  47.879  19.706  1.00  8.26           C  
ATOM    837  CG1 VAL A  59      17.291  49.287  20.248  1.00  8.26           C  
ATOM    838  CG2 VAL A  59      16.768  46.849  20.512  1.00  8.26           C  
ATOM    839  H   VAL A  59      15.032  47.406  18.627  1.00  8.26           H  
ATOM    840  HA  VAL A  59      17.613  48.585  17.682  1.00  8.26           H  
ATOM    841  HB  VAL A  59      18.608  47.677  19.773  1.00  8.26           H  
ATOM    842 1HG1 VAL A  59      17.614  49.342  21.286  1.00  8.26           H  
ATOM    843 2HG1 VAL A  59      17.853  50.008  19.653  1.00  8.26           H  
ATOM    844 3HG1 VAL A  59      16.226  49.525  20.190  1.00  8.26           H  
ATOM    845 1HG2 VAL A  59      17.082  46.893  21.554  1.00  8.26           H  
ATOM    846 2HG2 VAL A  59      15.701  47.060  20.443  1.00  8.26           H  
ATOM    847 3HG2 VAL A  59      16.969  45.854  20.114  1.00  8.26           H  
ATOM    848  N   GLY A  60      16.581  45.839  16.909  1.00  8.00           N  
ATOM    849  CA  GLY A  60      16.818  44.542  16.283  1.00  8.00           C  
ATOM    850  C   GLY A  60      18.151  44.508  15.542  1.00  8.00           C  
ATOM    851  O   GLY A  60      18.376  45.314  14.636  1.00  8.00           O  
ATOM    852  H   GLY A  60      15.699  46.304  16.756  1.00  8.00           H  
ATOM    853 1HA  GLY A  60      16.799  43.759  17.041  1.00  8.00           H  
ATOM    854 2HA  GLY A  60      16.009  44.328  15.590  1.00  8.00           H  
ENDMDL

REMARK ID 644163 DOMAINID 637738 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       1.824  -2.860  -3.903  1.00  3.46           N  
ATOM      2  CA  ASP A   1       2.563  -1.955  -4.773  1.00  3.46           C  
ATOM      3  C   ASP A   1       3.299  -0.893  -3.969  1.00  3.46           C  
ATOM      4  O   ASP A   1       3.170  -0.836  -2.745  1.00  3.46           O  
ATOM      5  CB  ASP A   1       1.597  -1.321  -5.799  1.00  3.46           C  
ATOM      6  CG  ASP A   1       0.483  -0.354  -5.202  1.00  3.46           C  
ATOM      7  OD1 ASP A   1       0.614   0.141  -4.090  1.00  3.46           O  
ATOM      8  OD2 ASP A   1      -0.504  -0.145  -5.881  1.00  3.46           O  
ATOM      9 1H   ASP A   1       2.147  -3.805  -4.049  1.00  3.46           H  
ATOM     10 2H   ASP A   1       1.978  -2.599  -2.940  1.00  3.46           H  
ATOM     11 3H   ASP A   1       0.840  -2.804  -4.116  1.00  3.46           H  
ATOM     12  HA  ASP A   1       3.306  -2.535  -5.319  1.00  3.46           H  
ATOM     13 1HB  ASP A   1       2.175  -0.756  -6.530  1.00  3.46           H  
ATOM     14 2HB  ASP A   1       1.092  -2.118  -6.344  1.00  3.46           H  
ATOM     15  N   LEU A   2       4.072  -0.053  -4.653  1.00  3.24           N  
ATOM     16  CA  LEU A   2       4.779   1.026  -3.974  1.00  3.24           C  
ATOM     17  C   LEU A   2       4.169   2.373  -4.301  1.00  3.24           C  
ATOM     18  O   LEU A   2       3.809   2.638  -5.447  1.00  3.24           O  
ATOM     19  CB  LEU A   2       6.257   1.065  -4.388  1.00  3.24           C  
ATOM     20  CG  LEU A   2       7.102  -0.169  -4.097  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       8.495   0.057  -4.671  1.00  3.24           C  
ATOM     22  CD2 LEU A   2       7.159  -0.393  -2.598  1.00  3.24           C  
ATOM     23  H   LEU A   2       4.161  -0.140  -5.655  1.00  3.24           H  
ATOM     24  HA  LEU A   2       4.713   0.871  -2.898  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       6.308   1.251  -5.460  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       6.727   1.910  -3.880  1.00  3.24           H  
ATOM     27  HG  LEU A   2       6.668  -1.046  -4.577  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2       9.123  -0.813  -4.474  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       8.421   0.212  -5.747  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       8.931   0.933  -4.219  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2       7.769  -1.271  -2.381  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       7.593   0.481  -2.119  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2       6.147  -0.551  -2.214  1.00  3.24           H  
ATOM     34  N   LYS A   3       4.126   3.244  -3.308  1.00  3.04           N  
ATOM     35  CA  LYS A   3       3.666   4.604  -3.504  1.00  3.04           C  
ATOM     36  C   LYS A   3       4.728   5.496  -2.906  1.00  3.04           C  
ATOM     37  O   LYS A   3       5.332   5.131  -1.904  1.00  3.04           O  
ATOM     38  CB  LYS A   3       2.296   4.815  -2.854  1.00  3.04           C  
ATOM     39  CG  LYS A   3       1.171   3.955  -3.490  1.00  3.04           C  
ATOM     40  CD  LYS A   3      -0.194   4.237  -2.875  1.00  3.04           C  
ATOM     41  CE  LYS A   3      -1.316   3.435  -3.576  1.00  3.04           C  
ATOM     42  NZ  LYS A   3      -1.301   1.964  -3.243  1.00  3.04           N  
ATOM     43  H   LYS A   3       4.416   2.950  -2.387  1.00  3.04           H  
ATOM     44  HA  LYS A   3       3.591   4.818  -4.570  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       2.350   4.574  -1.792  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       2.010   5.865  -2.940  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       1.129   4.145  -4.565  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       1.393   2.892  -3.346  1.00  3.04           H  
ATOM     49 1HD  LYS A   3      -0.176   3.961  -1.821  1.00  3.04           H  
ATOM     50 2HD  LYS A   3      -0.417   5.301  -2.951  1.00  3.04           H  
ATOM     51 1HE  LYS A   3      -2.277   3.849  -3.280  1.00  3.04           H  
ATOM     52 2HE  LYS A   3      -1.200   3.544  -4.654  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3      -2.048   1.501  -3.736  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3      -0.422   1.502  -3.523  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3      -1.421   1.833  -2.259  1.00  3.04           H  
ATOM     56  N   CYS A   4       5.009   6.609  -3.571  1.00  2.88           N  
ATOM     57  CA  CYS A   4       6.029   7.559  -3.147  1.00  2.88           C  
ATOM     58  C   CYS A   4       5.448   8.733  -2.327  1.00  2.88           C  
ATOM     59  O   CYS A   4       4.661   9.510  -2.862  1.00  2.88           O  
ATOM     60  CB  CYS A   4       6.740   8.088  -4.389  1.00  2.88           C  
ATOM     61  SG  CYS A   4       8.048   9.250  -4.089  1.00  2.88           S  
ATOM     62  H   CYS A   4       4.469   6.813  -4.398  1.00  2.88           H  
ATOM     63  HA  CYS A   4       6.767   7.023  -2.558  1.00  2.88           H  
ATOM     64 1HB  CYS A   4       7.155   7.253  -4.950  1.00  2.88           H  
ATOM     65 2HB  CYS A   4       6.009   8.574  -5.023  1.00  2.88           H  
ATOM     66  N   PRO A   5       5.739   8.854  -1.005  1.00  2.76           N  
ATOM     67  CA  PRO A   5       5.320   9.926  -0.087  1.00  2.76           C  
ATOM     68  C   PRO A   5       5.749  11.372  -0.406  1.00  2.76           C  
ATOM     69  O   PRO A   5       5.144  12.319   0.098  1.00  2.76           O  
ATOM     70  CB  PRO A   5       5.987   9.507   1.227  1.00  2.76           C  
ATOM     71  CG  PRO A   5       6.148   8.038   1.125  1.00  2.76           C  
ATOM     72  CD  PRO A   5       6.416   7.768  -0.320  1.00  2.76           C  
ATOM     73  HA  PRO A   5       4.226   9.884   0.015  1.00  2.76           H  
ATOM     74 1HB  PRO A   5       6.946  10.033   1.338  1.00  2.76           H  
ATOM     75 2HB  PRO A   5       5.355   9.809   2.077  1.00  2.76           H  
ATOM     76 1HG  PRO A   5       6.974   7.703   1.771  1.00  2.76           H  
ATOM     77 2HG  PRO A   5       5.239   7.531   1.485  1.00  2.76           H  
ATOM     78 1HD  PRO A   5       7.443   7.773  -0.543  1.00  2.76           H  
ATOM     79 2HD  PRO A   5       5.961   6.832  -0.524  1.00  2.76           H  
ATOM     80  N   THR A   6       6.802  11.548  -1.188  1.00  2.67           N  
ATOM     81  CA  THR A   6       7.320  12.881  -1.497  1.00  2.67           C  
ATOM     82  C   THR A   6       6.378  13.727  -2.425  1.00  2.67           C  
ATOM     83  O   THR A   6       5.880  13.239  -3.427  1.00  2.67           O  
ATOM     84  CB  THR A   6       8.788  12.749  -2.020  1.00  2.67           C  
ATOM     85  OG1 THR A   6       9.640  12.271  -0.949  1.00  2.67           O  
ATOM     86  CG2 THR A   6       9.321  14.019  -2.591  1.00  2.67           C  
ATOM     87  H   THR A   6       7.267  10.745  -1.590  1.00  2.67           H  
ATOM     88  HA  THR A   6       7.432  13.379  -0.547  1.00  2.67           H  
ATOM     89  HB  THR A   6       8.822  12.021  -2.793  1.00  2.67           H  
ATOM     90  HG1 THR A   6       9.671  11.289  -0.910  1.00  2.67           H  
ATOM     91 1HG2 THR A   6      10.319  13.859  -2.954  1.00  2.67           H  
ATOM     92 2HG2 THR A   6       8.710  14.301  -3.397  1.00  2.67           H  
ATOM     93 3HG2 THR A   6       9.337  14.795  -1.841  1.00  2.67           H  
ATOM     94  N   PRO A   7       6.096  15.015  -2.115  1.00  2.60           N  
ATOM     95  CA  PRO A   7       5.282  15.929  -2.927  1.00  2.60           C  
ATOM     96  C   PRO A   7       5.727  16.053  -4.393  1.00  2.60           C  
ATOM     97  O   PRO A   7       4.930  16.383  -5.268  1.00  2.60           O  
ATOM     98  CB  PRO A   7       5.471  17.262  -2.197  1.00  2.60           C  
ATOM     99  CG  PRO A   7       5.723  16.880  -0.759  1.00  2.60           C  
ATOM    100  CD  PRO A   7       6.522  15.598  -0.817  1.00  2.60           C  
ATOM    101  HA  PRO A   7       4.233  15.604  -2.876  1.00  2.60           H  
ATOM    102 1HB  PRO A   7       6.306  17.822  -2.646  1.00  2.60           H  
ATOM    103 2HB  PRO A   7       4.571  17.884  -2.321  1.00  2.60           H  
ATOM    104 1HG  PRO A   7       6.257  17.691  -0.239  1.00  2.60           H  
ATOM    105 2HG  PRO A   7       4.763  16.750  -0.237  1.00  2.60           H  
ATOM    106 1HD  PRO A   7       7.594  15.808  -0.786  1.00  2.60           H  
ATOM    107 2HD  PRO A   7       6.178  14.977   0.024  1.00  2.60           H  
ATOM    108  N   GLY A   8       7.002  15.795  -4.649  1.00  2.52           N  
ATOM    109  CA  GLY A   8       7.596  15.874  -5.977  1.00  2.52           C  
ATOM    110  C   GLY A   8       7.503  14.568  -6.786  1.00  2.52           C  
ATOM    111  O   GLY A   8       8.103  14.469  -7.857  1.00  2.52           O  
ATOM    112  H   GLY A   8       7.598  15.536  -3.885  1.00  2.52           H  
ATOM    113 1HA  GLY A   8       7.111  16.674  -6.533  1.00  2.52           H  
ATOM    114 2HA  GLY A   8       8.643  16.159  -5.878  1.00  2.52           H  
ATOM    115  N   CYS A   9       6.738  13.579  -6.314  1.00  2.43           N  
ATOM    116  CA  CYS A   9       6.681  12.295  -7.015  1.00  2.43           C  
ATOM    117  C   CYS A   9       5.282  11.680  -7.054  1.00  2.43           C  
ATOM    118  O   CYS A   9       4.306  12.275  -6.599  1.00  2.43           O  
ATOM    119  CB  CYS A   9       7.636  11.321  -6.358  1.00  2.43           C  
ATOM    120  SG  CYS A   9       7.171  10.969  -4.702  1.00  2.43           S  
ATOM    121  H   CYS A   9       6.245  13.681  -5.424  1.00  2.43           H  
ATOM    122  HA  CYS A   9       7.004  12.452  -8.042  1.00  2.43           H  
ATOM    123 1HB  CYS A   9       7.694  10.392  -6.918  1.00  2.43           H  
ATOM    124 2HB  CYS A   9       8.618  11.775  -6.342  1.00  2.43           H  
ATOM    125  N   ASP A  10       5.180  10.517  -7.706  1.00  2.31           N  
ATOM    126  CA  ASP A  10       3.888   9.889  -7.971  1.00  2.31           C  
ATOM    127  C   ASP A  10       3.753   8.368  -7.821  1.00  2.31           C  
ATOM    128  O   ASP A  10       2.762   7.796  -8.269  1.00  2.31           O  
ATOM    129  CB  ASP A  10       3.555  10.241  -9.406  1.00  2.31           C  
ATOM    130  CG  ASP A  10       4.660   9.694 -10.338  1.00  2.31           C  
ATOM    131  OD1 ASP A  10       5.605   9.053  -9.827  1.00  2.31           O  
ATOM    132  OD2 ASP A  10       4.590   9.937 -11.517  1.00  2.31           O  
ATOM    133  H   ASP A  10       6.019  10.084  -8.048  1.00  2.31           H  
ATOM    134  HA  ASP A  10       3.160  10.351  -7.303  1.00  2.31           H  
ATOM    135 1HB  ASP A  10       2.596   9.803  -9.682  1.00  2.31           H  
ATOM    136 2HB  ASP A  10       3.479  11.324  -9.518  1.00  2.31           H  
ATOM    137  N   GLY A  11       4.721   7.700  -7.216  1.00  2.20           N  
ATOM    138  CA  GLY A  11       4.648   6.243  -7.089  1.00  2.20           C  
ATOM    139  C   GLY A  11       5.197   5.492  -8.307  1.00  2.20           C  
ATOM    140  O   GLY A  11       5.126   4.262  -8.365  1.00  2.20           O  
ATOM    141  H   GLY A  11       5.521   8.205  -6.869  1.00  2.20           H  
ATOM    142 1HA  GLY A  11       5.220   5.934  -6.217  1.00  2.20           H  
ATOM    143 2HA  GLY A  11       3.616   5.942  -6.914  1.00  2.20           H  
ATOM    144  N   SER A  12       5.749   6.221  -9.278  1.00  2.12           N  
ATOM    145  CA  SER A  12       6.330   5.601 -10.458  1.00  2.12           C  
ATOM    146  C   SER A  12       7.565   4.804 -10.047  1.00  2.12           C  
ATOM    147  O   SER A  12       7.972   4.853  -8.886  1.00  2.12           O  
ATOM    148  CB  SER A  12       6.618   6.654 -11.515  1.00  2.12           C  
ATOM    149  OG  SER A  12       7.554   7.589 -11.064  1.00  2.12           O  
ATOM    150  H   SER A  12       5.746   7.245  -9.234  1.00  2.12           H  
ATOM    151  HA  SER A  12       5.601   4.904 -10.876  1.00  2.12           H  
ATOM    152 1HB  SER A  12       6.992   6.172 -12.413  1.00  2.12           H  
ATOM    153 2HB  SER A  12       5.692   7.168 -11.780  1.00  2.12           H  
ATOM    154  HG  SER A  12       7.023   8.163 -10.463  1.00  2.12           H  
ATOM    155  N   GLY A  13       8.141   4.040 -10.975  1.00  2.10           N  
ATOM    156  CA  GLY A  13       9.262   3.170 -10.627  1.00  2.10           C  
ATOM    157  C   GLY A  13      10.374   3.891  -9.875  1.00  2.10           C  
ATOM    158  O   GLY A  13      10.748   5.018 -10.196  1.00  2.10           O  
ATOM    159  H   GLY A  13       7.786   4.047 -11.919  1.00  2.10           H  
ATOM    160 1HA  GLY A  13       8.895   2.342 -10.020  1.00  2.10           H  
ATOM    161 2HA  GLY A  13       9.669   2.733 -11.538  1.00  2.10           H  
ATOM    162  N   HIS A  14      10.926   3.182  -8.895  1.00  2.17           N  
ATOM    163  CA  HIS A  14      11.974   3.671  -8.007  1.00  2.17           C  
ATOM    164  C   HIS A  14      13.339   3.141  -8.404  1.00  2.17           C  
ATOM    165  O   HIS A  14      13.450   2.208  -9.203  1.00  2.17           O  
ATOM    166  CB  HIS A  14      11.668   3.277  -6.561  1.00  2.17           C  
ATOM    167  CG  HIS A  14      10.455   3.945  -5.991  1.00  2.17           C  
ATOM    168  ND1 HIS A  14       9.173   3.469  -6.197  1.00  2.17           N  
ATOM    169  CD2 HIS A  14      10.328   5.052  -5.225  1.00  2.17           C  
ATOM    170  CE1 HIS A  14       8.309   4.260  -5.585  1.00  2.17           C  
ATOM    171  NE2 HIS A  14       8.986   5.228  -4.989  1.00  2.17           N  
ATOM    172  H   HIS A  14      10.567   2.255  -8.725  1.00  2.17           H  
ATOM    173  HA  HIS A  14      12.013   4.755  -8.054  1.00  2.17           H  
ATOM    174 1HB  HIS A  14      11.520   2.200  -6.506  1.00  2.17           H  
ATOM    175 2HB  HIS A  14      12.526   3.519  -5.925  1.00  2.17           H  
ATOM    176  HD1 HIS A  14       8.916   2.685  -6.760  1.00  2.17           H  
ATOM    177  HD2 HIS A  14      11.057   5.754  -4.815  1.00  2.17           H  
ATOM    178  HE1 HIS A  14       7.236   4.055  -5.635  1.00  2.17           H  
ATOM    179  N   ILE A  15      14.377   3.754  -7.859  1.00  2.33           N  
ATOM    180  CA  ILE A  15      15.737   3.328  -8.104  1.00  2.33           C  
ATOM    181  C   ILE A  15      16.040   2.115  -7.262  1.00  2.33           C  
ATOM    182  O   ILE A  15      15.823   2.145  -6.050  1.00  2.33           O  
ATOM    183  CB  ILE A  15      16.699   4.460  -7.722  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      16.420   5.653  -8.625  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      18.147   4.000  -7.778  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      17.083   6.938  -8.201  1.00  2.33           C  
ATOM    187  H   ILE A  15      14.229   4.531  -7.219  1.00  2.33           H  
ATOM    188  HA  ILE A  15      15.853   3.074  -9.155  1.00  2.33           H  
ATOM    189  HB  ILE A  15      16.481   4.774  -6.714  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      16.739   5.412  -9.638  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15      15.360   5.815  -8.625  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      18.799   4.823  -7.486  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      18.284   3.170  -7.092  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      18.394   3.680  -8.790  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      16.810   7.730  -8.894  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      16.752   7.210  -7.199  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      18.162   6.812  -8.201  1.00  2.33           H  
ATOM    198  N   THR A  16      16.528   1.052  -7.899  1.00  2.55           N  
ATOM    199  CA  THR A  16      16.862  -0.138  -7.146  1.00  2.55           C  
ATOM    200  C   THR A  16      17.981   0.263  -6.202  1.00  2.55           C  
ATOM    201  O   THR A  16      17.723   0.553  -5.034  1.00  2.55           O  
ATOM    202  CB  THR A  16      17.264  -1.299  -8.090  1.00  2.55           C  
ATOM    203  OG1 THR A  16      18.395  -0.908  -8.900  1.00  2.55           O  
ATOM    204  CG2 THR A  16      16.101  -1.654  -8.993  1.00  2.55           C  
ATOM    205  H   THR A  16      16.664   1.083  -8.899  1.00  2.55           H  
ATOM    206  HA  THR A  16      16.001  -0.450  -6.557  1.00  2.55           H  
ATOM    207  HB  THR A  16      17.540  -2.170  -7.495  1.00  2.55           H  
ATOM    208  HG1 THR A  16      18.629  -1.637  -9.490  1.00  2.55           H  
ATOM    209 1HG2 THR A  16      16.387  -2.474  -9.652  1.00  2.55           H  
ATOM    210 2HG2 THR A  16      15.250  -1.957  -8.384  1.00  2.55           H  
ATOM    211 3HG2 THR A  16      15.826  -0.785  -9.591  1.00  2.55           H  
ATOM    212  N   GLY A  17      19.202   0.338  -6.720  1.00  2.81           N  
ATOM    213  CA  GLY A  17      20.326   0.826  -5.942  1.00  2.81           C  
ATOM    214  C   GLY A  17      20.351   0.164  -4.584  1.00  2.81           C  
ATOM    215  O   GLY A  17      20.290  -1.060  -4.460  1.00  2.81           O  
ATOM    216  H   GLY A  17      19.312   0.049  -7.679  1.00  2.81           H  
ATOM    217 1HA  GLY A  17      21.255   0.618  -6.472  1.00  2.81           H  
ATOM    218 2HA  GLY A  17      20.252   1.907  -5.828  1.00  2.81           H  
ATOM    219  N   ASN A  18      20.426   1.017  -3.570  1.00  3.08           N  
ATOM    220  CA  ASN A  18      20.418   0.644  -2.167  1.00  3.08           C  
ATOM    221  C   ASN A  18      19.083   1.051  -1.539  1.00  3.08           C  
ATOM    222  O   ASN A  18      19.008   1.281  -0.327  1.00  3.08           O  
ATOM    223  CB  ASN A  18      21.559   1.328  -1.437  1.00  3.08           C  
ATOM    224  CG  ASN A  18      22.910   0.855  -1.891  1.00  3.08           C  
ATOM    225  OD1 ASN A  18      23.137  -0.346  -2.065  1.00  3.08           O  
ATOM    226  ND2 ASN A  18      23.819   1.782  -2.085  1.00  3.08           N  
ATOM    227  H   ASN A  18      20.475   2.000  -3.789  1.00  3.08           H  
ATOM    228  HA  ASN A  18      20.517  -0.439  -2.083  1.00  3.08           H  
ATOM    229 1HB  ASN A  18      21.491   2.408  -1.592  1.00  3.08           H  
ATOM    230 2HB  ASN A  18      21.465   1.145  -0.369  1.00  3.08           H  
ATOM    231 1HD2 ASN A  18      24.738   1.526  -2.386  1.00  3.08           H  
ATOM    232 2HD2 ASN A  18      23.595   2.745  -1.930  1.00  3.08           H  
ATOM    233  N   TYR A  19      18.056   1.236  -2.376  1.00  3.30           N  
ATOM    234  CA  TYR A  19      16.772   1.732  -1.896  1.00  3.30           C  
ATOM    235  C   TYR A  19      15.571   0.837  -2.201  1.00  3.30           C  
ATOM    236  O   TYR A  19      14.854   0.424  -1.280  1.00  3.30           O  
ATOM    237  CB  TYR A  19      16.528   3.102  -2.519  1.00  3.30           C  
ATOM    238  CG  TYR A  19      17.659   4.029  -2.250  1.00  3.30           C  
ATOM    239  CD1 TYR A  19      18.649   4.153  -3.213  1.00  3.30           C  
ATOM    240  CD2 TYR A  19      17.758   4.705  -1.057  1.00  3.30           C  
ATOM    241  CE1 TYR A  19      19.736   4.958  -2.984  1.00  3.30           C  
ATOM    242  CE2 TYR A  19      18.849   5.510  -0.819  1.00  3.30           C  
ATOM    243  CZ  TYR A  19      19.839   5.638  -1.777  1.00  3.30           C  
ATOM    244  OH  TYR A  19      20.940   6.435  -1.537  1.00  3.30           O  
ATOM    245  H   TYR A  19      18.159   1.012  -3.360  1.00  3.30           H  
ATOM    246  HA  TYR A  19      16.823   1.836  -0.820  1.00  3.30           H  
ATOM    247 1HB  TYR A  19      16.406   3.003  -3.603  1.00  3.30           H  
ATOM    248 2HB  TYR A  19      15.611   3.535  -2.114  1.00  3.30           H  
ATOM    249  HD1 TYR A  19      18.559   3.600  -4.155  1.00  3.30           H  
ATOM    250  HD2 TYR A  19      16.985   4.595  -0.302  1.00  3.30           H  
ATOM    251  HE1 TYR A  19      20.515   5.054  -3.739  1.00  3.30           H  
ATOM    252  HE2 TYR A  19      18.935   6.043   0.130  1.00  3.30           H  
ATOM    253  HH  TYR A  19      20.899   6.775  -0.638  1.00  3.30           H  
ATOM    254  N   ALA A  20      15.350   0.499  -3.482  1.00  3.42           N  
ATOM    255  CA  ALA A  20      14.139  -0.232  -3.842  1.00  3.42           C  
ATOM    256  C   ALA A  20      12.935   0.633  -3.457  1.00  3.42           C  
ATOM    257  O   ALA A  20      12.471   1.448  -4.245  1.00  3.42           O  
ATOM    258  CB  ALA A  20      14.089  -1.632  -3.220  1.00  3.42           C  
ATOM    259  H   ALA A  20      15.983   0.807  -4.223  1.00  3.42           H  
ATOM    260  HA  ALA A  20      14.126  -0.344  -4.925  1.00  3.42           H  
ATOM    261 1HB  ALA A  20      13.178  -2.130  -3.551  1.00  3.42           H  
ATOM    262 2HB  ALA A  20      14.955  -2.197  -3.561  1.00  3.42           H  
ATOM    263 3HB  ALA A  20      14.096  -1.611  -2.145  1.00  3.42           H  
ATOM    264  N   SER A  21      12.349   0.373  -2.303  1.00  3.43           N  
ATOM    265  CA  SER A  21      11.180   1.135  -1.874  1.00  3.43           C  
ATOM    266  C   SER A  21      11.591   2.551  -1.466  1.00  3.43           C  
ATOM    267  O   SER A  21      12.776   2.826  -1.245  1.00  3.43           O  
ATOM    268  CB  SER A  21      10.484   0.419  -0.737  1.00  3.43           C  
ATOM    269  OG  SER A  21      11.282   0.401   0.416  1.00  3.43           O  
ATOM    270  H   SER A  21      12.811  -0.274  -1.678  1.00  3.43           H  
ATOM    271  HA  SER A  21      10.494   1.214  -2.708  1.00  3.43           H  
ATOM    272 1HB  SER A  21       9.540   0.912  -0.520  1.00  3.43           H  
ATOM    273 2HB  SER A  21      10.257  -0.601  -1.043  1.00  3.43           H  
ATOM    274  HG  SER A  21      12.127   0.015   0.153  1.00  3.43           H  
ATOM    275  N   HIS A  22      10.624   3.464  -1.310  1.00  3.34           N  
ATOM    276  CA  HIS A  22      10.975   4.841  -0.944  1.00  3.34           C  
ATOM    277  C   HIS A  22      11.340   4.977   0.531  1.00  3.34           C  
ATOM    278  O   HIS A  22      10.586   5.541   1.324  1.00  3.34           O  
ATOM    279  CB  HIS A  22       9.799   5.788  -1.211  1.00  3.34           C  
ATOM    280  CG  HIS A  22      10.115   7.289  -1.166  1.00  3.34           C  
ATOM    281  ND1 HIS A  22      10.634   7.966  -2.234  1.00  3.34           N  
ATOM    282  CD2 HIS A  22       9.964   8.215  -0.177  1.00  3.34           C  
ATOM    283  CE1 HIS A  22      10.762   9.255  -1.924  1.00  3.34           C  
ATOM    284  NE2 HIS A  22      10.353   9.431  -0.692  1.00  3.34           N  
ATOM    285  H   HIS A  22       9.658   3.214  -1.474  1.00  3.34           H  
ATOM    286  HA  HIS A  22      11.831   5.167  -1.538  1.00  3.34           H  
ATOM    287 1HB  HIS A  22       9.372   5.571  -2.192  1.00  3.34           H  
ATOM    288 2HB  HIS A  22       9.015   5.596  -0.480  1.00  3.34           H  
ATOM    289  HD1 HIS A  22      10.850   7.575  -3.129  1.00  3.34           H  
ATOM    290  HD2 HIS A  22       9.588   8.152   0.845  1.00  3.34           H  
ATOM    291  HE1 HIS A  22      11.142   9.971  -2.645  1.00  3.34           H  
ATOM    292  N   ARG A  23      12.532   4.504   0.876  1.00  3.16           N  
ATOM    293  CA  ARG A  23      13.042   4.572   2.243  1.00  3.16           C  
ATOM    294  C   ARG A  23      13.813   5.873   2.431  1.00  3.16           C  
ATOM    295  O   ARG A  23      14.221   6.232   3.536  1.00  3.16           O  
ATOM    296  CB  ARG A  23      13.966   3.403   2.550  1.00  3.16           C  
ATOM    297  CG  ARG A  23      15.338   3.437   1.866  1.00  3.16           C  
ATOM    298  CD  ARG A  23      16.183   2.278   2.300  1.00  3.16           C  
ATOM    299  NE  ARG A  23      17.543   2.324   1.764  1.00  3.16           N  
ATOM    300  CZ  ARG A  23      18.569   2.980   2.330  1.00  3.16           C  
ATOM    301  NH1 ARG A  23      18.400   3.668   3.436  1.00  3.16           N  
ATOM    302  NH2 ARG A  23      19.747   2.914   1.758  1.00  3.16           N  
ATOM    303  H   ARG A  23      13.058   4.025   0.149  1.00  3.16           H  
ATOM    304  HA  ARG A  23      12.201   4.553   2.935  1.00  3.16           H  
ATOM    305 1HB  ARG A  23      14.131   3.339   3.623  1.00  3.16           H  
ATOM    306 2HB  ARG A  23      13.479   2.475   2.237  1.00  3.16           H  
ATOM    307 1HG  ARG A  23      15.195   3.370   0.782  1.00  3.16           H  
ATOM    308 2HG  ARG A  23      15.860   4.362   2.110  1.00  3.16           H  
ATOM    309 1HD  ARG A  23      16.247   2.262   3.385  1.00  3.16           H  
ATOM    310 2HD  ARG A  23      15.719   1.355   1.951  1.00  3.16           H  
ATOM    311  HE  ARG A  23      17.767   1.805   0.905  1.00  3.16           H  
ATOM    312 1HH1 ARG A  23      17.488   3.709   3.867  1.00  3.16           H  
ATOM    313 2HH1 ARG A  23      19.180   4.153   3.851  1.00  3.16           H  
ATOM    314 1HH2 ARG A  23      19.827   2.350   0.902  1.00  3.16           H  
ATOM    315 2HH2 ARG A  23      20.540   3.389   2.153  1.00  3.16           H  
ATOM    316  N   SER A  24      14.017   6.557   1.316  1.00  2.93           N  
ATOM    317  CA  SER A  24      14.745   7.803   1.218  1.00  2.93           C  
ATOM    318  C   SER A  24      14.405   8.534  -0.053  1.00  2.93           C  
ATOM    319  O   SER A  24      14.243   7.933  -1.117  1.00  2.93           O  
ATOM    320  CB  SER A  24      16.243   7.590   1.214  1.00  2.93           C  
ATOM    321  OG  SER A  24      16.919   8.829   1.039  1.00  2.93           O  
ATOM    322  H   SER A  24      13.622   6.175   0.472  1.00  2.93           H  
ATOM    323  HA  SER A  24      14.469   8.434   2.065  1.00  2.93           H  
ATOM    324 1HB  SER A  24      16.556   7.120   2.145  1.00  2.93           H  
ATOM    325 2HB  SER A  24      16.498   6.923   0.405  1.00  2.93           H  
ATOM    326  HG  SER A  24      16.762   9.329   1.848  1.00  2.93           H  
ATOM    327  N   LEU A  25      14.443   9.850   0.028  1.00  2.68           N  
ATOM    328  CA  LEU A  25      14.280  10.701  -1.135  1.00  2.68           C  
ATOM    329  C   LEU A  25      15.239  10.310  -2.255  1.00  2.68           C  
ATOM    330  O   LEU A  25      14.889  10.386  -3.433  1.00  2.68           O  
ATOM    331  CB  LEU A  25      14.508  12.162  -0.745  1.00  2.68           C  
ATOM    332  CG  LEU A  25      14.331  13.155  -1.862  1.00  2.68           C  
ATOM    333  CD1 LEU A  25      12.915  13.061  -2.381  1.00  2.68           C  
ATOM    334  CD2 LEU A  25      14.631  14.558  -1.351  1.00  2.68           C  
ATOM    335  H   LEU A  25      14.583  10.277   0.931  1.00  2.68           H  
ATOM    336  HA  LEU A  25      13.264  10.594  -1.498  1.00  2.68           H  
ATOM    337 1HB  LEU A  25      13.808  12.426   0.048  1.00  2.68           H  
ATOM    338 2HB  LEU A  25      15.523  12.269  -0.363  1.00  2.68           H  
ATOM    339  HG  LEU A  25      15.012  12.914  -2.665  1.00  2.68           H  
ATOM    340 1HD1 LEU A  25      12.778  13.775  -3.192  1.00  2.68           H  
ATOM    341 2HD1 LEU A  25      12.725  12.053  -2.748  1.00  2.68           H  
ATOM    342 3HD1 LEU A  25      12.222  13.290  -1.573  1.00  2.68           H  
ATOM    343 1HD2 LEU A  25      14.505  15.277  -2.163  1.00  2.68           H  
ATOM    344 2HD2 LEU A  25      13.952  14.803  -0.537  1.00  2.68           H  
ATOM    345 3HD2 LEU A  25      15.656  14.599  -0.989  1.00  2.68           H  
ATOM    346  N   SER A  26      16.448   9.870  -1.887  1.00  2.44           N  
ATOM    347  CA  SER A  26      17.469   9.508  -2.863  1.00  2.44           C  
ATOM    348  C   SER A  26      17.069   8.351  -3.788  1.00  2.44           C  
ATOM    349  O   SER A  26      17.652   8.197  -4.861  1.00  2.44           O  
ATOM    350  CB  SER A  26      18.762   9.160  -2.158  1.00  2.44           C  
ATOM    351  OG  SER A  26      19.330  10.290  -1.543  1.00  2.44           O  
ATOM    352  H   SER A  26      16.653   9.752  -0.893  1.00  2.44           H  
ATOM    353  HA  SER A  26      17.651  10.382  -3.488  1.00  2.44           H  
ATOM    354 1HB  SER A  26      18.558   8.404  -1.404  1.00  2.44           H  
ATOM    355 2HB  SER A  26      19.465   8.731  -2.870  1.00  2.44           H  
ATOM    356  HG  SER A  26      20.115   9.976  -1.087  1.00  2.44           H  
ATOM    357  N   GLY A  27      16.102   7.518  -3.380  1.00  2.25           N  
ATOM    358  CA  GLY A  27      15.682   6.402  -4.217  1.00  2.25           C  
ATOM    359  C   GLY A  27      14.624   6.818  -5.245  1.00  2.25           C  
ATOM    360  O   GLY A  27      14.198   6.018  -6.083  1.00  2.25           O  
ATOM    361  H   GLY A  27      15.622   7.682  -2.497  1.00  2.25           H  
ATOM    362 1HA  GLY A  27      16.550   5.988  -4.722  1.00  2.25           H  
ATOM    363 2HA  GLY A  27      15.275   5.616  -3.584  1.00  2.25           H  
ATOM    364  N   CYS A  28      14.140   8.053  -5.159  1.00  2.13           N  
ATOM    365  CA  CYS A  28      13.133   8.528  -6.090  1.00  2.13           C  
ATOM    366  C   CYS A  28      13.731   9.294  -7.288  1.00  2.13           C  
ATOM    367  O   CYS A  28      14.306  10.364  -7.090  1.00  2.13           O  
ATOM    368  CB  CYS A  28      12.143   9.408  -5.367  1.00  2.13           C  
ATOM    369  SG  CYS A  28      10.891  10.056  -6.400  1.00  2.13           S  
ATOM    370  H   CYS A  28      14.500   8.703  -4.456  1.00  2.13           H  
ATOM    371  HA  CYS A  28      12.567   7.667  -6.421  1.00  2.13           H  
ATOM    372 1HB  CYS A  28      11.662   8.813  -4.621  1.00  2.13           H  
ATOM    373 2HB  CYS A  28      12.656  10.230  -4.865  1.00  2.13           H  
ATOM    374  HG  CYS A  28      10.053  10.382  -5.404  1.00  2.13           H  
ATOM    375  N   PRO A  29      13.572   8.830  -8.547  1.00  2.11           N  
ATOM    376  CA  PRO A  29      14.069   9.482  -9.755  1.00  2.11           C  
ATOM    377  C   PRO A  29      13.525  10.898  -9.928  1.00  2.11           C  
ATOM    378  O   PRO A  29      14.125  11.734 -10.602  1.00  2.11           O  
ATOM    379  CB  PRO A  29      13.503   8.598 -10.873  1.00  2.11           C  
ATOM    380  CG  PRO A  29      13.288   7.263 -10.248  1.00  2.11           C  
ATOM    381  CD  PRO A  29      12.883   7.554  -8.814  1.00  2.11           C  
ATOM    382  HA  PRO A  29      15.167   9.476  -9.750  1.00  2.11           H  
ATOM    383 1HB  PRO A  29      12.569   9.037 -11.263  1.00  2.11           H  
ATOM    384 2HB  PRO A  29      14.211   8.561 -11.713  1.00  2.11           H  
ATOM    385 1HG  PRO A  29      12.498   6.721 -10.793  1.00  2.11           H  
ATOM    386 2HG  PRO A  29      14.190   6.656 -10.344  1.00  2.11           H  
ATOM    387 1HD  PRO A  29      11.787   7.652  -8.726  1.00  2.11           H  
ATOM    388 2HD  PRO A  29      13.280   6.752  -8.208  1.00  2.11           H  
ATOM    389  N   ARG A  30      12.380  11.167  -9.305  1.00  2.21           N  
ATOM    390  CA  ARG A  30      11.712  12.449  -9.408  1.00  2.21           C  
ATOM    391  C   ARG A  30      12.096  13.406  -8.281  1.00  2.21           C  
ATOM    392  O   ARG A  30      11.591  14.524  -8.210  1.00  2.21           O  
ATOM    393  CB  ARG A  30      10.210  12.241  -9.451  1.00  2.21           C  
ATOM    394  CG  ARG A  30       9.727  11.506 -10.698  1.00  2.21           C  
ATOM    395  CD  ARG A  30       8.251  11.337 -10.720  1.00  2.21           C  
ATOM    396  NE  ARG A  30       7.801  10.572 -11.885  1.00  2.21           N  
ATOM    397  CZ  ARG A  30       7.558  11.100 -13.105  1.00  2.21           C  
ATOM    398  NH1 ARG A  30       7.747  12.384 -13.309  1.00  2.21           N  
ATOM    399  NH2 ARG A  30       7.132  10.336 -14.097  1.00  2.21           N  
ATOM    400  H   ARG A  30      11.937  10.452  -8.749  1.00  2.21           H  
ATOM    401  HA  ARG A  30      12.006  12.907 -10.352  1.00  2.21           H  
ATOM    402 1HB  ARG A  30       9.879  11.691  -8.586  1.00  2.21           H  
ATOM    403 2HB  ARG A  30       9.712  13.210  -9.429  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      10.024  12.069 -11.582  1.00  2.21           H  
ATOM    405 2HG  ARG A  30      10.181  10.513 -10.729  1.00  2.21           H  
ATOM    406 1HD  ARG A  30       7.933  10.799  -9.825  1.00  2.21           H  
ATOM    407 2HD  ARG A  30       7.767  12.313 -10.743  1.00  2.21           H  
ATOM    408  HE  ARG A  30       7.632   9.568 -11.750  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30       8.073  12.968 -12.554  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30       7.565  12.780 -14.219  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30       6.973   9.350 -13.943  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30       6.950  10.740 -15.001  1.00  2.21           H  
ATOM    413  N   ALA A  31      13.051  13.009  -7.438  1.00  2.40           N  
ATOM    414  CA  ALA A  31      13.500  13.849  -6.326  1.00  2.40           C  
ATOM    415  C   ALA A  31      14.010  15.202  -6.808  1.00  2.40           C  
ATOM    416  O   ALA A  31      13.898  16.206  -6.109  1.00  2.40           O  
ATOM    417  CB  ALA A  31      14.623  13.160  -5.580  1.00  2.40           C  
ATOM    418  H   ALA A  31      13.463  12.081  -7.528  1.00  2.40           H  
ATOM    419  HA  ALA A  31      12.658  14.012  -5.658  1.00  2.40           H  
ATOM    420 1HB  ALA A  31      14.937  13.789  -4.759  1.00  2.40           H  
ATOM    421 2HB  ALA A  31      14.276  12.199  -5.199  1.00  2.40           H  
ATOM    422 3HB  ALA A  31      15.462  12.997  -6.252  1.00  2.40           H  
ATOM    423  N   LYS A  32      14.566  15.231  -8.011  1.00  2.68           N  
ATOM    424  CA  LYS A  32      15.141  16.437  -8.582  1.00  2.68           C  
ATOM    425  C   LYS A  32      14.106  17.316  -9.297  1.00  2.68           C  
ATOM    426  O   LYS A  32      14.456  18.366  -9.836  1.00  2.68           O  
ATOM    427  CB  LYS A  32      16.257  16.053  -9.549  1.00  2.68           C  
ATOM    428  CG  LYS A  32      17.454  15.381  -8.880  1.00  2.68           C  
ATOM    429  CD  LYS A  32      18.527  15.015  -9.897  1.00  2.68           C  
ATOM    430  CE  LYS A  32      19.723  14.344  -9.232  1.00  2.68           C  
ATOM    431  NZ  LYS A  32      20.759  13.948 -10.227  1.00  2.68           N  
ATOM    432  H   LYS A  32      14.606  14.371  -8.543  1.00  2.68           H  
ATOM    433  HA  LYS A  32      15.569  17.026  -7.770  1.00  2.68           H  
ATOM    434 1HB  LYS A  32      15.864  15.371 -10.304  1.00  2.68           H  
ATOM    435 2HB  LYS A  32      16.615  16.944 -10.065  1.00  2.68           H  
ATOM    436 1HG  LYS A  32      17.880  16.053  -8.135  1.00  2.68           H  
ATOM    437 2HG  LYS A  32      17.120  14.472  -8.376  1.00  2.68           H  
ATOM    438 1HD  LYS A  32      18.103  14.333 -10.638  1.00  2.68           H  
ATOM    439 2HD  LYS A  32      18.865  15.916 -10.410  1.00  2.68           H  
ATOM    440 1HE  LYS A  32      20.166  15.033  -8.515  1.00  2.68           H  
ATOM    441 2HE  LYS A  32      19.384  13.453  -8.703  1.00  2.68           H  
ATOM    442 1HZ  LYS A  32      21.534  13.508  -9.750  1.00  2.68           H  
ATOM    443 2HZ  LYS A  32      20.359  13.299 -10.890  1.00  2.68           H  
ATOM    444 3HZ  LYS A  32      21.087  14.769 -10.715  1.00  2.68           H  
ATOM    445  N   LYS A  33      12.840  16.880  -9.334  1.00  3.02           N  
ATOM    446  CA  LYS A  33      11.777  17.630 -10.001  1.00  3.02           C  
ATOM    447  C   LYS A  33      11.622  19.055  -9.486  1.00  3.02           C  
ATOM    448  O   LYS A  33      11.383  19.979 -10.266  1.00  3.02           O  
ATOM    449  CB  LYS A  33      10.434  16.920  -9.829  1.00  3.02           C  
ATOM    450  CG  LYS A  33       9.254  17.619 -10.500  1.00  3.02           C  
ATOM    451  CD  LYS A  33       7.961  16.832 -10.312  1.00  3.02           C  
ATOM    452  CE  LYS A  33       6.771  17.555 -10.928  1.00  3.02           C  
ATOM    453  NZ  LYS A  33       5.502  16.797 -10.744  1.00  3.02           N  
ATOM    454  H   LYS A  33      12.584  16.010  -8.869  1.00  3.02           H  
ATOM    455  HA  LYS A  33      12.015  17.684 -11.063  1.00  3.02           H  
ATOM    456 1HB  LYS A  33      10.502  15.910 -10.234  1.00  3.02           H  
ATOM    457 2HB  LYS A  33      10.207  16.821  -8.764  1.00  3.02           H  
ATOM    458 1HG  LYS A  33       9.132  18.610 -10.065  1.00  3.02           H  
ATOM    459 2HG  LYS A  33       9.457  17.730 -11.563  1.00  3.02           H  
ATOM    460 1HD  LYS A  33       8.062  15.844 -10.764  1.00  3.02           H  
ATOM    461 2HD  LYS A  33       7.778  16.699  -9.245  1.00  3.02           H  
ATOM    462 1HE  LYS A  33       6.669  18.532 -10.458  1.00  3.02           H  
ATOM    463 2HE  LYS A  33       6.948  17.693 -11.994  1.00  3.02           H  
ATOM    464 1HZ  LYS A  33       4.738  17.310 -11.163  1.00  3.02           H  
ATOM    465 2HZ  LYS A  33       5.582  15.894 -11.187  1.00  3.02           H  
ATOM    466 3HZ  LYS A  33       5.323  16.672  -9.755  1.00  3.02           H  
ATOM    467  N   SER A  34      11.694  19.225  -8.167  1.00  3.42           N  
ATOM    468  CA  SER A  34      11.503  20.531  -7.560  1.00  3.42           C  
ATOM    469  C   SER A  34      12.233  20.679  -6.224  1.00  3.42           C  
ATOM    470  O   SER A  34      13.025  19.830  -5.811  1.00  3.42           O  
ATOM    471  CB  SER A  34      10.015  20.818  -7.385  1.00  3.42           C  
ATOM    472  OG  SER A  34       9.804  22.169  -7.054  1.00  3.42           O  
ATOM    473  H   SER A  34      11.904  18.429  -7.584  1.00  3.42           H  
ATOM    474  HA  SER A  34      11.910  21.280  -8.242  1.00  3.42           H  
ATOM    475 1HB  SER A  34       9.488  20.582  -8.310  1.00  3.42           H  
ATOM    476 2HB  SER A  34       9.609  20.178  -6.602  1.00  3.42           H  
ATOM    477  HG  SER A  34       8.850  22.304  -7.094  1.00  3.42           H  
ATOM    478  N   GLY A  35      11.940  21.773  -5.534  1.00  3.88           N  
ATOM    479  CA  GLY A  35      12.582  22.142  -4.273  1.00  3.88           C  
ATOM    480  C   GLY A  35      12.117  21.311  -3.080  1.00  3.88           C  
ATOM    481  O   GLY A  35      11.487  21.830  -2.157  1.00  3.88           O  
ATOM    482  H   GLY A  35      11.235  22.375  -5.937  1.00  3.88           H  
ATOM    483 1HA  GLY A  35      13.662  22.038  -4.382  1.00  3.88           H  
ATOM    484 2HA  GLY A  35      12.391  23.195  -4.074  1.00  3.88           H  
ATOM    485  N   VAL A  36      12.437  20.023  -3.093  1.00  4.39           N  
ATOM    486  CA  VAL A  36      12.057  19.151  -1.989  1.00  4.39           C  
ATOM    487  C   VAL A  36      12.999  19.436  -0.825  1.00  4.39           C  
ATOM    488  O   VAL A  36      14.218  19.401  -0.983  1.00  4.39           O  
ATOM    489  CB  VAL A  36      12.159  17.660  -2.375  1.00  4.39           C  
ATOM    490  CG1 VAL A  36      11.823  16.798  -1.159  1.00  4.39           C  
ATOM    491  CG2 VAL A  36      11.226  17.347  -3.547  1.00  4.39           C  
ATOM    492  H   VAL A  36      12.935  19.668  -3.911  1.00  4.39           H  
ATOM    493  HA  VAL A  36      11.034  19.376  -1.687  1.00  4.39           H  
ATOM    494  HB  VAL A  36      13.186  17.436  -2.668  1.00  4.39           H  
ATOM    495 1HG1 VAL A  36      11.907  15.753  -1.425  1.00  4.39           H  
ATOM    496 2HG1 VAL A  36      12.513  17.021  -0.343  1.00  4.39           H  
ATOM    497 3HG1 VAL A  36      10.804  17.003  -0.836  1.00  4.39           H  
ATOM    498 1HG2 VAL A  36      11.324  16.293  -3.815  1.00  4.39           H  
ATOM    499 2HG2 VAL A  36      10.196  17.560  -3.264  1.00  4.39           H  
ATOM    500 3HG2 VAL A  36      11.506  17.965  -4.406  1.00  4.39           H  
ATOM    501  N   LYS A  37      12.432  19.735   0.337  1.00  4.95           N  
ATOM    502  CA  LYS A  37      13.235  20.087   1.499  1.00  4.95           C  
ATOM    503  C   LYS A  37      13.067  19.102   2.639  1.00  4.95           C  
ATOM    504  O   LYS A  37      12.028  18.455   2.766  1.00  4.95           O  
ATOM    505  CB  LYS A  37      12.855  21.486   1.983  1.00  4.95           C  
ATOM    506  CG  LYS A  37      13.148  22.599   0.985  1.00  4.95           C  
ATOM    507  CD  LYS A  37      12.759  23.960   1.543  1.00  4.95           C  
ATOM    508  CE  LYS A  37      13.015  25.067   0.534  1.00  4.95           C  
ATOM    509  NZ  LYS A  37      12.620  26.404   1.068  1.00  4.95           N  
ATOM    510  H   LYS A  37      11.426  19.742   0.404  1.00  4.95           H  
ATOM    511  HA  LYS A  37      14.286  20.086   1.211  1.00  4.95           H  
ATOM    512 1HB  LYS A  37      11.789  21.513   2.206  1.00  4.95           H  
ATOM    513 2HB  LYS A  37      13.389  21.707   2.909  1.00  4.95           H  
ATOM    514 1HG  LYS A  37      14.209  22.598   0.735  1.00  4.95           H  
ATOM    515 2HG  LYS A  37      12.582  22.425   0.074  1.00  4.95           H  
ATOM    516 1HD  LYS A  37      11.698  23.955   1.796  1.00  4.95           H  
ATOM    517 2HD  LYS A  37      13.330  24.163   2.449  1.00  4.95           H  
ATOM    518 1HE  LYS A  37      14.074  25.085   0.283  1.00  4.95           H  
ATOM    519 2HE  LYS A  37      12.442  24.864  -0.372  1.00  4.95           H  
ATOM    520 1HZ  LYS A  37      12.802  27.113   0.373  1.00  4.95           H  
ATOM    521 2HZ  LYS A  37      11.635  26.397   1.292  1.00  4.95           H  
ATOM    522 3HZ  LYS A  37      13.154  26.605   1.901  1.00  4.95           H  
ATOM    523  N   VAL A  38      14.094  19.020   3.479  1.00  5.56           N  
ATOM    524  CA  VAL A  38      14.060  18.207   4.685  1.00  5.56           C  
ATOM    525  C   VAL A  38      14.337  19.093   5.898  1.00  5.56           C  
ATOM    526  O   VAL A  38      15.334  19.811   5.938  1.00  5.56           O  
ATOM    527  CB  VAL A  38      15.098  17.075   4.603  1.00  5.56           C  
ATOM    528  CG1 VAL A  38      15.067  16.258   5.891  1.00  5.56           C  
ATOM    529  CG2 VAL A  38      14.799  16.191   3.373  1.00  5.56           C  
ATOM    530  H   VAL A  38      14.923  19.563   3.286  1.00  5.56           H  
ATOM    531  HA  VAL A  38      13.068  17.768   4.791  1.00  5.56           H  
ATOM    532  HB  VAL A  38      16.095  17.504   4.512  1.00  5.56           H  
ATOM    533 1HG1 VAL A  38      15.811  15.465   5.838  1.00  5.56           H  
ATOM    534 2HG1 VAL A  38      15.290  16.906   6.743  1.00  5.56           H  
ATOM    535 3HG1 VAL A  38      14.078  15.821   6.020  1.00  5.56           H  
ATOM    536 1HG2 VAL A  38      15.536  15.391   3.311  1.00  5.56           H  
ATOM    537 2HG2 VAL A  38      13.801  15.760   3.470  1.00  5.56           H  
ATOM    538 3HG2 VAL A  38      14.844  16.790   2.465  1.00  5.56           H  
ATOM    539  N   ALA A  39      13.436  19.064   6.871  1.00  6.20           N  
ATOM    540  CA  ALA A  39      13.581  19.893   8.063  1.00  6.20           C  
ATOM    541  C   ALA A  39      14.779  19.456   8.923  1.00  6.20           C  
ATOM    542  O   ALA A  39      15.010  18.255   9.094  1.00  6.20           O  
ATOM    543  CB  ALA A  39      12.313  19.811   8.898  1.00  6.20           C  
ATOM    544  H   ALA A  39      12.633  18.458   6.778  1.00  6.20           H  
ATOM    545  HA  ALA A  39      13.724  20.911   7.724  1.00  6.20           H  
ATOM    546 1HB  ALA A  39      12.399  20.451   9.773  1.00  6.20           H  
ATOM    547 2HB  ALA A  39      11.461  20.136   8.299  1.00  6.20           H  
ATOM    548 3HB  ALA A  39      12.156  18.783   9.222  1.00  6.20           H  
ATOM    549  N   PRO A  40      15.480  20.396   9.599  1.00  6.85           N  
ATOM    550  CA  PRO A  40      16.590  20.146  10.510  1.00  6.85           C  
ATOM    551  C   PRO A  40      16.038  19.650  11.842  1.00  6.85           C  
ATOM    552  O   PRO A  40      16.049  20.349  12.839  1.00  6.85           O  
ATOM    553  CB  PRO A  40      17.242  21.531  10.624  1.00  6.85           C  
ATOM    554  CG  PRO A  40      16.096  22.497  10.462  1.00  6.85           C  
ATOM    555  CD  PRO A  40      15.174  21.838   9.425  1.00  6.85           C  
ATOM    556  HA  PRO A  40      17.275  19.411  10.068  1.00  6.85           H  
ATOM    557 1HB  PRO A  40      17.753  21.624  11.591  1.00  6.85           H  
ATOM    558 2HB  PRO A  40      18.012  21.648   9.849  1.00  6.85           H  
ATOM    559 1HG  PRO A  40      15.601  22.651  11.433  1.00  6.85           H  
ATOM    560 2HG  PRO A  40      16.475  23.481  10.140  1.00  6.85           H  
ATOM    561 1HD  PRO A  40      14.132  22.065   9.674  1.00  6.85           H  
ATOM    562 2HD  PRO A  40      15.455  22.175   8.412  1.00  6.85           H  
ATOM    563  N   THR A  41      15.494  18.449  11.795  1.00  7.45           N  
ATOM    564  CA  THR A  41      14.803  17.797  12.897  1.00  7.45           C  
ATOM    565  C   THR A  41      15.638  17.547  14.160  1.00  7.45           C  
ATOM    566  O   THR A  41      16.750  17.017  14.087  1.00  7.45           O  
ATOM    567  CB  THR A  41      14.254  16.453  12.374  1.00  7.45           C  
ATOM    568  OG1 THR A  41      13.379  16.706  11.265  1.00  7.45           O  
ATOM    569  CG2 THR A  41      13.506  15.698  13.453  1.00  7.45           C  
ATOM    570  H   THR A  41      15.534  17.966  10.898  1.00  7.45           H  
ATOM    571  HA  THR A  41      13.960  18.429  13.175  1.00  7.45           H  
ATOM    572  HB  THR A  41      15.087  15.839  12.029  1.00  7.45           H  
ATOM    573  HG1 THR A  41      13.909  17.040  10.515  1.00  7.45           H  
ATOM    574 1HG2 THR A  41      13.135  14.758  13.048  1.00  7.45           H  
ATOM    575 2HG2 THR A  41      14.178  15.489  14.271  1.00  7.45           H  
ATOM    576 3HG2 THR A  41      12.668  16.295  13.807  1.00  7.45           H  
ATOM    577  N   LYS A  42      15.074  17.895  15.325  1.00  7.92           N  
ATOM    578  CA  LYS A  42      15.682  17.619  16.632  1.00  7.92           C  
ATOM    579  C   LYS A  42      17.162  17.966  16.745  1.00  7.92           C  
ATOM    580  O   LYS A  42      17.535  19.143  16.748  1.00  7.92           O  
ATOM    581  CB  LYS A  42      15.446  16.155  17.017  1.00  7.92           C  
ATOM    582  CG  LYS A  42      13.981  15.804  17.252  1.00  7.92           C  
ATOM    583  CD  LYS A  42      13.822  14.341  17.622  1.00  7.92           C  
ATOM    584  CE  LYS A  42      12.363  13.974  17.838  1.00  7.92           C  
ATOM    585  NZ  LYS A  42      12.200  12.532  18.175  1.00  7.92           N  
ATOM    586  H   LYS A  42      14.178  18.356  15.298  1.00  7.92           H  
ATOM    587  HA  LYS A  42      15.162  18.229  17.369  1.00  7.92           H  
ATOM    588 1HB  LYS A  42      15.828  15.492  16.239  1.00  7.92           H  
ATOM    589 2HB  LYS A  42      15.982  15.927  17.944  1.00  7.92           H  
ATOM    590 1HG  LYS A  42      13.605  16.411  18.076  1.00  7.92           H  
ATOM    591 2HG  LYS A  42      13.385  16.027  16.376  1.00  7.92           H  
ATOM    592 1HD  LYS A  42      14.231  13.721  16.822  1.00  7.92           H  
ATOM    593 2HD  LYS A  42      14.381  14.139  18.536  1.00  7.92           H  
ATOM    594 1HE  LYS A  42      11.961  14.574  18.653  1.00  7.92           H  
ATOM    595 2HE  LYS A  42      11.800  14.190  16.929  1.00  7.92           H  
ATOM    596 1HZ  LYS A  42      11.221  12.326  18.313  1.00  7.92           H  
ATOM    597 2HZ  LYS A  42      12.560  11.965  17.420  1.00  7.92           H  
ATOM    598 3HZ  LYS A  42      12.709  12.325  19.023  1.00  7.92           H  
ATOM    599  N   ASP A  43      18.012  16.941  16.815  1.00  8.28           N  
ATOM    600  CA  ASP A  43      19.449  17.097  17.016  1.00  8.28           C  
ATOM    601  C   ASP A  43      20.084  17.974  15.936  1.00  8.28           C  
ATOM    602  O   ASP A  43      21.136  18.572  16.155  1.00  8.28           O  
ATOM    603  CB  ASP A  43      20.131  15.728  17.012  1.00  8.28           C  
ATOM    604  CG  ASP A  43      19.787  14.880  18.237  1.00  8.28           C  
ATOM    605  OD1 ASP A  43      19.226  15.405  19.171  1.00  8.28           O  
ATOM    606  OD2 ASP A  43      20.084  13.711  18.218  1.00  8.28           O  
ATOM    607  H   ASP A  43      17.645  16.004  16.751  1.00  8.28           H  
ATOM    608  HA  ASP A  43      19.614  17.575  17.984  1.00  8.28           H  
ATOM    609 1HB  ASP A  43      19.840  15.185  16.110  1.00  8.28           H  
ATOM    610 2HB  ASP A  43      21.212  15.865  16.972  1.00  8.28           H  
ATOM    611  N   ASP A  44      19.443  18.057  14.771  1.00  8.56           N  
ATOM    612  CA  ASP A  44      19.957  18.898  13.709  1.00  8.56           C  
ATOM    613  C   ASP A  44      19.484  20.337  13.917  1.00  8.56           C  
ATOM    614  O   ASP A  44      20.172  21.268  13.518  1.00  8.56           O  
ATOM    615  CB  ASP A  44      19.557  18.377  12.331  1.00  8.56           C  
ATOM    616  CG  ASP A  44      20.212  17.036  11.984  1.00  8.56           C  
ATOM    617  OD1 ASP A  44      21.417  16.941  12.067  1.00  8.56           O  
ATOM    618  OD2 ASP A  44      19.507  16.135  11.601  1.00  8.56           O  
ATOM    619  H   ASP A  44      18.568  17.553  14.634  1.00  8.56           H  
ATOM    620  HA  ASP A  44      21.045  18.891  13.759  1.00  8.56           H  
ATOM    621 1HB  ASP A  44      18.482  18.235  12.313  1.00  8.56           H  
ATOM    622 2HB  ASP A  44      19.807  19.113  11.567  1.00  8.56           H  
ATOM    623  N   LYS A  45      18.330  20.541  14.564  1.00  8.81           N  
ATOM    624  CA  LYS A  45      17.779  21.882  14.807  1.00  8.81           C  
ATOM    625  C   LYS A  45      18.762  22.699  15.613  1.00  8.81           C  
ATOM    626  O   LYS A  45      18.889  23.911  15.437  1.00  8.81           O  
ATOM    627  CB  LYS A  45      16.459  21.844  15.582  1.00  8.81           C  
ATOM    628  CG  LYS A  45      15.813  23.218  15.755  1.00  8.81           C  
ATOM    629  CD  LYS A  45      14.460  23.129  16.449  1.00  8.81           C  
ATOM    630  CE  LYS A  45      13.848  24.513  16.645  1.00  8.81           C  
ATOM    631  NZ  LYS A  45      12.525  24.446  17.324  1.00  8.81           N  
ATOM    632  H   LYS A  45      17.819  19.754  14.942  1.00  8.81           H  
ATOM    633  HA  LYS A  45      17.616  22.376  13.850  1.00  8.81           H  
ATOM    634 1HB  LYS A  45      15.755  21.173  15.103  1.00  8.81           H  
ATOM    635 2HB  LYS A  45      16.645  21.456  16.581  1.00  8.81           H  
ATOM    636 1HG  LYS A  45      16.477  23.849  16.348  1.00  8.81           H  
ATOM    637 2HG  LYS A  45      15.685  23.677  14.775  1.00  8.81           H  
ATOM    638 1HD  LYS A  45      13.785  22.518  15.847  1.00  8.81           H  
ATOM    639 2HD  LYS A  45      14.583  22.651  17.422  1.00  8.81           H  
ATOM    640 1HE  LYS A  45      14.524  25.120  17.246  1.00  8.81           H  
ATOM    641 2HE  LYS A  45      13.721  24.988  15.671  1.00  8.81           H  
ATOM    642 1HZ  LYS A  45      12.153  25.380  17.434  1.00  8.81           H  
ATOM    643 2HZ  LYS A  45      11.887  23.895  16.767  1.00  8.81           H  
ATOM    644 3HZ  LYS A  45      12.634  24.019  18.232  1.00  8.81           H  
ATOM    645  N   GLU A  46      19.440  22.000  16.517  1.00  9.01           N  
ATOM    646  CA  GLU A  46      20.399  22.594  17.438  1.00  9.01           C  
ATOM    647  C   GLU A  46      21.796  22.803  16.836  1.00  9.01           C  
ATOM    648  O   GLU A  46      22.701  23.278  17.525  1.00  9.01           O  
ATOM    649  CB  GLU A  46      20.514  21.734  18.700  1.00  9.01           C  
ATOM    650  CG  GLU A  46      19.235  21.674  19.545  1.00  9.01           C  
ATOM    651  CD  GLU A  46      19.384  20.864  20.827  1.00  9.01           C  
ATOM    652  OE1 GLU A  46      20.450  20.346  21.070  1.00  9.01           O  
ATOM    653  OE2 GLU A  46      18.428  20.780  21.565  1.00  9.01           O  
ATOM    654  H   GLU A  46      19.220  21.001  16.576  1.00  9.01           H  
ATOM    655  HA  GLU A  46      20.016  23.574  17.727  1.00  9.01           H  
ATOM    656 1HB  GLU A  46      20.771  20.713  18.411  1.00  9.01           H  
ATOM    657 2HB  GLU A  46      21.321  22.111  19.327  1.00  9.01           H  
ATOM    658 1HG  GLU A  46      18.933  22.689  19.800  1.00  9.01           H  
ATOM    659 2HG  GLU A  46      18.443  21.232  18.935  1.00  9.01           H  
ATOM    660  N   ASP A  47      21.993  22.445  15.567  1.00  9.18           N  
ATOM    661  CA  ASP A  47      23.291  22.610  14.935  1.00  9.18           C  
ATOM    662  C   ASP A  47      23.676  24.099  14.983  1.00  9.18           C  
ATOM    663  O   ASP A  47      22.927  24.939  14.483  1.00  9.18           O  
ATOM    664  CB  ASP A  47      23.271  22.096  13.487  1.00  9.18           C  
ATOM    665  CG  ASP A  47      24.649  22.109  12.780  1.00  9.18           C  
ATOM    666  OD1 ASP A  47      25.274  23.160  12.676  1.00  9.18           O  
ATOM    667  OD2 ASP A  47      25.072  21.054  12.357  1.00  9.18           O  
ATOM    668  H   ASP A  47      21.229  22.057  15.013  1.00  9.18           H  
ATOM    669  HA  ASP A  47      23.991  22.002  15.495  1.00  9.18           H  
ATOM    670 1HB  ASP A  47      22.893  21.070  13.484  1.00  9.18           H  
ATOM    671 2HB  ASP A  47      22.570  22.672  12.916  1.00  9.18           H  
ATOM    672  N   PRO A  48      24.861  24.463  15.515  1.00  9.29           N  
ATOM    673  CA  PRO A  48      25.324  25.825  15.729  1.00  9.29           C  
ATOM    674  C   PRO A  48      25.438  26.662  14.459  1.00  9.29           C  
ATOM    675  O   PRO A  48      25.508  27.888  14.551  1.00  9.29           O  
ATOM    676  CB  PRO A  48      26.698  25.623  16.381  1.00  9.29           C  
ATOM    677  CG  PRO A  48      27.135  24.251  15.952  1.00  9.29           C  
ATOM    678  CD  PRO A  48      25.865  23.441  15.895  1.00  9.29           C  
ATOM    679  HA  PRO A  48      24.635  26.313  16.435  1.00  9.29           H  
ATOM    680 1HB  PRO A  48      27.388  26.407  16.034  1.00  9.29           H  
ATOM    681 2HB  PRO A  48      26.616  25.725  17.473  1.00  9.29           H  
ATOM    682 1HG  PRO A  48      27.630  24.310  14.966  1.00  9.29           H  
ATOM    683 2HG  PRO A  48      27.874  23.845  16.657  1.00  9.29           H  
ATOM    684 1HD  PRO A  48      26.001  22.685  15.115  1.00  9.29           H  
ATOM    685 2HD  PRO A  48      25.620  23.004  16.877  1.00  9.29           H  
ATOM    686  N   GLU A  49      25.469  26.033  13.276  1.00  9.37           N  
ATOM    687  CA  GLU A  49      25.567  26.824  12.054  1.00  9.37           C  
ATOM    688  C   GLU A  49      24.201  27.248  11.511  1.00  9.37           C  
ATOM    689  O   GLU A  49      24.118  27.901  10.467  1.00  9.37           O  
ATOM    690  CB  GLU A  49      26.363  26.087  10.983  1.00  9.37           C  
ATOM    691  CG  GLU A  49      27.831  25.869  11.348  1.00  9.37           C  
ATOM    692  CD  GLU A  49      28.583  27.189  11.496  1.00  9.37           C  
ATOM    693  OE1 GLU A  49      28.206  28.142  10.833  1.00  9.37           O  
ATOM    694  OE2 GLU A  49      29.523  27.244  12.249  1.00  9.37           O  
ATOM    695  H   GLU A  49      25.399  25.007  13.199  1.00  9.37           H  
ATOM    696  HA  GLU A  49      26.116  27.731  12.292  1.00  9.37           H  
ATOM    697 1HB  GLU A  49      25.908  25.109  10.807  1.00  9.37           H  
ATOM    698 2HB  GLU A  49      26.324  26.645  10.049  1.00  9.37           H  
ATOM    699 1HG  GLU A  49      27.880  25.322  12.292  1.00  9.37           H  
ATOM    700 2HG  GLU A  49      28.305  25.262  10.579  1.00  9.37           H  
ATOM    701  N   LEU A  50      23.129  26.864  12.196  1.00  9.43           N  
ATOM    702  CA  LEU A  50      21.800  27.253  11.763  1.00  9.43           C  
ATOM    703  C   LEU A  50      21.379  28.551  12.412  1.00  9.43           C  
ATOM    704  O   LEU A  50      21.737  28.840  13.558  1.00  9.43           O  
ATOM    705  CB  LEU A  50      20.782  26.175  12.110  1.00  9.43           C  
ATOM    706  CG  LEU A  50      21.026  24.836  11.469  1.00  9.43           C  
ATOM    707  CD1 LEU A  50      20.009  23.855  11.994  1.00  9.43           C  
ATOM    708  CD2 LEU A  50      20.937  24.970   9.963  1.00  9.43           C  
ATOM    709  H   LEU A  50      23.233  26.297  13.039  1.00  9.43           H  
ATOM    710  HA  LEU A  50      21.812  27.393  10.684  1.00  9.43           H  
ATOM    711 1HB  LEU A  50      20.797  26.021  13.193  1.00  9.43           H  
ATOM    712 2HB  LEU A  50      19.790  26.515  11.825  1.00  9.43           H  
ATOM    713  HG  LEU A  50      22.017  24.485  11.737  1.00  9.43           H  
ATOM    714 1HD1 LEU A  50      20.182  22.875  11.552  1.00  9.43           H  
ATOM    715 2HD1 LEU A  50      20.113  23.787  13.079  1.00  9.43           H  
ATOM    716 3HD1 LEU A  50      19.005  24.187  11.750  1.00  9.43           H  
ATOM    717 1HD2 LEU A  50      21.117  23.997   9.503  1.00  9.43           H  
ATOM    718 2HD2 LEU A  50      19.943  25.324   9.686  1.00  9.43           H  
ATOM    719 3HD2 LEU A  50      21.688  25.683   9.616  1.00  9.43           H  
ATOM    720  N   MET A  51      20.579  29.327  11.685  1.00  9.48           N  
ATOM    721  CA  MET A  51      19.972  30.556  12.192  1.00  9.48           C  
ATOM    722  C   MET A  51      21.004  31.653  12.482  1.00  9.48           C  
ATOM    723  O   MET A  51      21.092  32.632  11.742  1.00  9.48           O  
ATOM    724  CB  MET A  51      19.152  30.219  13.441  1.00  9.48           C  
ATOM    725  CG  MET A  51      17.967  29.313  13.160  1.00  9.48           C  
ATOM    726  SD  MET A  51      17.095  28.858  14.648  1.00  9.48           S  
ATOM    727  CE  MET A  51      18.264  27.629  15.284  1.00  9.48           C  
ATOM    728  H   MET A  51      20.366  29.038  10.741  1.00  9.48           H  
ATOM    729  HA  MET A  51      19.297  30.942  11.427  1.00  9.48           H  
ATOM    730 1HB  MET A  51      19.742  29.787  14.232  1.00  9.48           H  
ATOM    731 2HB  MET A  51      18.743  31.151  13.839  1.00  9.48           H  
ATOM    732 1HG  MET A  51      17.269  29.823  12.496  1.00  9.48           H  
ATOM    733 2HG  MET A  51      18.303  28.403  12.671  1.00  9.48           H  
ATOM    734 1HE  MET A  51      17.894  27.226  16.227  1.00  9.48           H  
ATOM    735 2HE  MET A  51      18.374  26.812  14.563  1.00  9.48           H  
ATOM    736 3HE  MET A  51      19.238  28.099  15.445  1.00  9.48           H  
ATOM    737  N   LYS A  52      21.761  31.487  13.562  1.00  9.57           N  
ATOM    738  CA  LYS A  52      22.780  32.442  13.993  1.00  9.57           C  
ATOM    739  C   LYS A  52      22.214  33.860  13.931  1.00  9.57           C  
ATOM    740  O   LYS A  52      21.198  34.154  14.567  1.00  9.57           O  
ATOM    741  CB  LYS A  52      24.053  32.304  13.148  1.00  9.57           C  
ATOM    742  CG  LYS A  52      24.765  30.960  13.312  1.00  9.57           C  
ATOM    743  CD  LYS A  52      26.158  30.963  12.673  1.00  9.57           C  
ATOM    744  CE  LYS A  52      26.095  31.022  11.155  1.00  9.57           C  
ATOM    745  NZ  LYS A  52      27.450  30.858  10.528  1.00  9.57           N  
ATOM    746  H   LYS A  52      21.653  30.614  14.070  1.00  9.57           H  
ATOM    747  HA  LYS A  52      23.041  32.232  15.030  1.00  9.57           H  
ATOM    748 1HB  LYS A  52      23.817  32.439  12.091  1.00  9.57           H  
ATOM    749 2HB  LYS A  52      24.772  33.072  13.437  1.00  9.57           H  
ATOM    750 1HG  LYS A  52      24.861  30.721  14.372  1.00  9.57           H  
ATOM    751 2HG  LYS A  52      24.170  30.171  12.844  1.00  9.57           H  
ATOM    752 1HD  LYS A  52      26.728  31.816  13.041  1.00  9.57           H  
ATOM    753 2HD  LYS A  52      26.681  30.045  12.960  1.00  9.57           H  
ATOM    754 1HE  LYS A  52      25.438  30.228  10.789  1.00  9.57           H  
ATOM    755 2HE  LYS A  52      25.683  31.987  10.859  1.00  9.57           H  
ATOM    756 1HZ  LYS A  52      27.366  30.903   9.526  1.00  9.57           H  
ATOM    757 2HZ  LYS A  52      28.069  31.580  10.847  1.00  9.57           H  
ATOM    758 3HZ  LYS A  52      27.840  29.932  10.781  1.00  9.57           H  
ATOM    759  N   CYS A  53      22.873  34.733  13.172  1.00  9.71           N  
ATOM    760  CA  CYS A  53      22.427  36.102  12.999  1.00  9.71           C  
ATOM    761  C   CYS A  53      22.958  36.744  11.708  1.00  9.71           C  
ATOM    762  O   CYS A  53      24.071  36.454  11.270  1.00  9.71           O  
ATOM    763  CB  CYS A  53      22.793  36.922  14.246  1.00  9.71           C  
ATOM    764  SG  CYS A  53      24.447  36.569  15.020  1.00  9.71           S  
ATOM    765  H   CYS A  53      23.699  34.431  12.683  1.00  9.71           H  
ATOM    766  HA  CYS A  53      21.340  36.075  12.949  1.00  9.71           H  
ATOM    767 1HB  CYS A  53      22.779  37.982  13.993  1.00  9.71           H  
ATOM    768 2HB  CYS A  53      22.030  36.767  15.010  1.00  9.71           H  
ATOM    769  N   PRO A  54      22.218  37.696  11.094  1.00  9.87           N  
ATOM    770  CA  PRO A  54      22.576  38.391   9.858  1.00  9.87           C  
ATOM    771  C   PRO A  54      23.551  39.535  10.062  1.00  9.87           C  
ATOM    772  O   PRO A  54      23.273  40.675   9.689  1.00  9.87           O  
ATOM    773  CB  PRO A  54      21.220  38.920   9.398  1.00  9.87           C  
ATOM    774  CG  PRO A  54      20.482  39.210  10.692  1.00  9.87           C  
ATOM    775  CD  PRO A  54      20.896  38.088  11.630  1.00  9.87           C  
ATOM    776  HA  PRO A  54      22.982  37.663   9.139  1.00  9.87           H  
ATOM    777 1HB  PRO A  54      21.358  39.815   8.774  1.00  9.87           H  
ATOM    778 2HB  PRO A  54      20.712  38.169   8.774  1.00  9.87           H  
ATOM    779 1HG  PRO A  54      20.768  40.204  11.072  1.00  9.87           H  
ATOM    780 2HG  PRO A  54      19.398  39.237  10.511  1.00  9.87           H  
ATOM    781 1HD  PRO A  54      20.972  38.478  12.652  1.00  9.87           H  
ATOM    782 2HD  PRO A  54      20.170  37.265  11.541  1.00  9.87           H  
ATOM    783  N   VAL A  55      24.671  39.222  10.676  1.00 10.00           N  
ATOM    784  CA  VAL A  55      25.679  40.215  10.991  1.00 10.00           C  
ATOM    785  C   VAL A  55      27.069  39.687  10.628  1.00 10.00           C  
ATOM    786  O   VAL A  55      27.236  38.485  10.449  1.00 10.00           O  
ATOM    787  CB  VAL A  55      25.607  40.545  12.501  1.00 10.00           C  
ATOM    788  CG1 VAL A  55      24.251  41.111  12.887  1.00 10.00           C  
ATOM    789  CG2 VAL A  55      25.827  39.354  13.214  1.00 10.00           C  
ATOM    790  H   VAL A  55      24.818  38.243  10.925  1.00 10.00           H  
ATOM    791  HA  VAL A  55      25.455  41.110  10.414  1.00 10.00           H  
ATOM    792  HB  VAL A  55      26.355  41.269  12.762  1.00 10.00           H  
ATOM    793 1HG1 VAL A  55      24.241  41.322  13.956  1.00 10.00           H  
ATOM    794 2HG1 VAL A  55      24.068  42.031  12.333  1.00 10.00           H  
ATOM    795 3HG1 VAL A  55      23.466  40.395  12.663  1.00 10.00           H  
ATOM    796 1HG2 VAL A  55      25.785  39.543  14.282  1.00 10.00           H  
ATOM    797 2HG2 VAL A  55      25.043  38.666  12.928  1.00 10.00           H  
ATOM    798 3HG2 VAL A  55      26.788  38.941  12.948  1.00 10.00           H  
ATOM    799  N   PRO A  56      28.078  40.559  10.476  1.00 10.08           N  
ATOM    800  CA  PRO A  56      29.491  40.228  10.315  1.00 10.08           C  
ATOM    801  C   PRO A  56      30.143  39.716  11.609  1.00 10.08           C  
ATOM    802  O   PRO A  56      31.286  39.262  11.592  1.00 10.08           O  
ATOM    803  CB  PRO A  56      30.095  41.561   9.859  1.00 10.08           C  
ATOM    804  CG  PRO A  56      29.182  42.618  10.426  1.00 10.08           C  
ATOM    805  CD  PRO A  56      27.795  42.015  10.346  1.00 10.08           C  
ATOM    806  HA  PRO A  56      29.587  39.473   9.519  1.00 10.08           H  
ATOM    807 1HB  PRO A  56      31.127  41.644  10.232  1.00 10.08           H  
ATOM    808 2HB  PRO A  56      30.150  41.591   8.761  1.00 10.08           H  
ATOM    809 1HG  PRO A  56      29.482  42.854  11.459  1.00 10.08           H  
ATOM    810 2HG  PRO A  56      29.276  43.551   9.849  1.00 10.08           H  
ATOM    811 1HD  PRO A  56      27.206  42.423  11.155  1.00 10.08           H  
ATOM    812 2HD  PRO A  56      27.346  42.226   9.363  1.00 10.08           H  
ATOM    813  N   GLY A  57      29.430  39.846  12.727  1.00 10.14           N  
ATOM    814  CA  GLY A  57      29.927  39.480  14.046  1.00 10.14           C  
ATOM    815  C   GLY A  57      29.468  38.095  14.522  1.00 10.14           C  
ATOM    816  O   GLY A  57      30.208  37.116  14.411  1.00 10.14           O  
ATOM    817  H   GLY A  57      28.498  40.218  12.667  1.00 10.14           H  
ATOM    818 1HA  GLY A  57      31.017  39.513  14.033  1.00 10.14           H  
ATOM    819 2HA  GLY A  57      29.604  40.231  14.764  1.00 10.14           H  
ATOM    820  N   CYS A  58      28.299  38.030  15.180  1.00 10.19           N  
ATOM    821  CA  CYS A  58      27.818  36.772  15.787  1.00 10.19           C  
ATOM    822  C   CYS A  58      28.904  36.177  16.662  1.00 10.19           C  
ATOM    823  O   CYS A  58      29.159  34.973  16.630  1.00 10.19           O  
ATOM    824  CB  CYS A  58      27.401  35.711  14.746  1.00 10.19           C  
ATOM    825  SG  CYS A  58      25.949  36.104  13.684  1.00 10.19           S  
ATOM    826  H   CYS A  58      27.727  38.858  15.247  1.00 10.19           H  
ATOM    827  HA  CYS A  58      26.962  36.997  16.422  1.00 10.19           H  
ATOM    828 1HB  CYS A  58      28.242  35.507  14.084  1.00 10.19           H  
ATOM    829 2HB  CYS A  58      27.180  34.781  15.267  1.00 10.19           H  
ATOM    830  N   VAL A  59      29.555  37.047  17.441  1.00 10.27           N  
ATOM    831  CA  VAL A  59      30.704  36.758  18.309  1.00 10.27           C  
ATOM    832  C   VAL A  59      31.644  35.650  17.794  1.00 10.27           C  
ATOM    833  O   VAL A  59      32.213  34.895  18.585  1.00 10.27           O  
ATOM    834  CB  VAL A  59      30.242  36.421  19.749  1.00 10.27           C  
ATOM    835  CG1 VAL A  59      29.496  37.613  20.334  1.00 10.27           C  
ATOM    836  CG2 VAL A  59      29.366  35.161  19.783  1.00 10.27           C  
ATOM    837  H   VAL A  59      29.241  38.003  17.401  1.00 10.27           H  
ATOM    838  HA  VAL A  59      31.295  37.670  18.377  1.00 10.27           H  
ATOM    839  HB  VAL A  59      31.127  36.252  20.362  1.00 10.27           H  
ATOM    840 1HG1 VAL A  59      29.201  37.394  21.361  1.00 10.27           H  
ATOM    841 2HG1 VAL A  59      30.145  38.490  20.322  1.00 10.27           H  
ATOM    842 3HG1 VAL A  59      28.606  37.816  19.738  1.00 10.27           H  
ATOM    843 1HG2 VAL A  59      29.087  34.952  20.814  1.00 10.27           H  
ATOM    844 2HG2 VAL A  59      28.465  35.301  19.200  1.00 10.27           H  
ATOM    845 3HG2 VAL A  59      29.929  34.319  19.380  1.00 10.27           H  
ATOM    846  N   GLY A  60      31.848  35.593  16.471  1.00 10.39           N  
ATOM    847  CA  GLY A  60      32.727  34.616  15.850  1.00 10.39           C  
ATOM    848  C   GLY A  60      31.921  33.451  15.285  1.00 10.39           C  
ATOM    849  O   GLY A  60      32.477  32.576  14.628  1.00 10.39           O  
ATOM    850  H   GLY A  60      31.327  36.226  15.862  1.00 10.39           H  
ATOM    851 1HA  GLY A  60      33.288  35.098  15.049  1.00 10.39           H  
ATOM    852 2HA  GLY A  60      33.453  34.252  16.574  1.00 10.39           H  
ENDMDL

REMARK ID 644163 DOMAINID 637738 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1      -2.098   1.303  -0.363  1.00  3.18           N  
ATOM      2  CA  ASP A   1      -1.732   1.378  -1.772  1.00  3.18           C  
ATOM      3  C   ASP A   1      -0.641   2.401  -2.038  1.00  3.18           C  
ATOM      4  O   ASP A   1      -0.159   3.067  -1.122  1.00  3.18           O  
ATOM      5  CB  ASP A   1      -2.959   1.726  -2.636  1.00  3.18           C  
ATOM      6  CG  ASP A   1      -3.576   3.169  -2.404  1.00  3.18           C  
ATOM      7  OD1 ASP A   1      -3.005   4.027  -1.737  1.00  3.18           O  
ATOM      8  OD2 ASP A   1      -4.630   3.430  -2.956  1.00  3.18           O  
ATOM      9 1H   ASP A   1      -1.500   0.635   0.101  1.00  3.18           H  
ATOM     10 2H   ASP A   1      -1.980   2.210   0.063  1.00  3.18           H  
ATOM     11 3H   ASP A   1      -3.060   1.010  -0.278  1.00  3.18           H  
ATOM     12  HA  ASP A   1      -1.358   0.401  -2.079  1.00  3.18           H  
ATOM     13 1HB  ASP A   1      -2.697   1.637  -3.688  1.00  3.18           H  
ATOM     14 2HB  ASP A   1      -3.741   0.992  -2.443  1.00  3.18           H  
ATOM     15  N   LEU A   2      -0.275   2.541  -3.311  1.00  2.95           N  
ATOM     16  CA  LEU A   2       0.687   3.553  -3.720  1.00  2.95           C  
ATOM     17  C   LEU A   2       0.090   4.504  -4.743  1.00  2.95           C  
ATOM     18  O   LEU A   2      -0.342   4.099  -5.826  1.00  2.95           O  
ATOM     19  CB  LEU A   2       1.970   2.927  -4.287  1.00  2.95           C  
ATOM     20  CG  LEU A   2       2.961   3.959  -4.849  1.00  2.95           C  
ATOM     21  CD1 LEU A   2       3.403   4.874  -3.742  1.00  2.95           C  
ATOM     22  CD2 LEU A   2       4.177   3.253  -5.479  1.00  2.95           C  
ATOM     23  H   LEU A   2      -0.684   1.953  -4.022  1.00  2.95           H  
ATOM     24  HA  LEU A   2       0.962   4.140  -2.845  1.00  2.95           H  
ATOM     25 1HB  LEU A   2       2.471   2.370  -3.498  1.00  2.95           H  
ATOM     26 2HB  LEU A   2       1.707   2.239  -5.093  1.00  2.95           H  
ATOM     27  HG  LEU A   2       2.455   4.559  -5.601  1.00  2.95           H  
ATOM     28 1HD1 LEU A   2       4.065   5.617  -4.159  1.00  2.95           H  
ATOM     29 2HD1 LEU A   2       2.547   5.373  -3.310  1.00  2.95           H  
ATOM     30 3HD1 LEU A   2       3.915   4.303  -2.972  1.00  2.95           H  
ATOM     31 1HD2 LEU A   2       4.871   3.992  -5.877  1.00  2.95           H  
ATOM     32 2HD2 LEU A   2       4.691   2.655  -4.724  1.00  2.95           H  
ATOM     33 3HD2 LEU A   2       3.846   2.601  -6.291  1.00  2.95           H  
ATOM     34  N   LYS A   3       0.089   5.781  -4.395  1.00  2.78           N  
ATOM     35  CA  LYS A   3      -0.442   6.810  -5.260  1.00  2.78           C  
ATOM     36  C   LYS A   3       0.626   7.198  -6.265  1.00  2.78           C  
ATOM     37  O   LYS A   3       1.818   7.111  -5.975  1.00  2.78           O  
ATOM     38  CB  LYS A   3      -0.891   8.013  -4.440  1.00  2.78           C  
ATOM     39  CG  LYS A   3      -2.015   7.717  -3.403  1.00  2.78           C  
ATOM     40  CD  LYS A   3      -3.368   7.389  -4.078  1.00  2.78           C  
ATOM     41  CE  LYS A   3      -4.532   7.342  -3.039  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -4.655   6.023  -2.296  1.00  2.78           N  
ATOM     43  H   LYS A   3       0.458   6.038  -3.490  1.00  2.78           H  
ATOM     44  HA  LYS A   3      -1.298   6.409  -5.804  1.00  2.78           H  
ATOM     45 1HB  LYS A   3      -0.035   8.419  -3.900  1.00  2.78           H  
ATOM     46 2HB  LYS A   3      -1.250   8.794  -5.111  1.00  2.78           H  
ATOM     47 1HG  LYS A   3      -1.725   6.858  -2.787  1.00  2.78           H  
ATOM     48 2HG  LYS A   3      -2.146   8.579  -2.751  1.00  2.78           H  
ATOM     49 1HD  LYS A   3      -3.594   8.134  -4.840  1.00  2.78           H  
ATOM     50 2HD  LYS A   3      -3.297   6.408  -4.556  1.00  2.78           H  
ATOM     51 1HE  LYS A   3      -4.345   8.126  -2.308  1.00  2.78           H  
ATOM     52 2HE  LYS A   3      -5.475   7.549  -3.543  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -5.400   6.075  -1.637  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -4.852   5.235  -2.920  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -3.803   5.748  -1.797  1.00  2.78           H  
ATOM     56  N   CYS A   4       0.190   7.661  -7.421  1.00  2.66           N  
ATOM     57  CA  CYS A   4       1.081   8.052  -8.509  1.00  2.66           C  
ATOM     58  C   CYS A   4       0.722   9.422  -9.062  1.00  2.66           C  
ATOM     59  O   CYS A   4       0.026   9.517 -10.072  1.00  2.66           O  
ATOM     60  CB  CYS A   4       1.001   7.032  -9.636  1.00  2.66           C  
ATOM     61  SG  CYS A   4       2.116   7.358 -11.006  1.00  2.66           S  
ATOM     62  H   CYS A   4      -0.807   7.714  -7.568  1.00  2.66           H  
ATOM     63  HA  CYS A   4       2.100   8.061  -8.133  1.00  2.66           H  
ATOM     64 1HB  CYS A   4       1.233   6.039  -9.246  1.00  2.66           H  
ATOM     65 2HB  CYS A   4      -0.012   7.004 -10.026  1.00  2.66           H  
ATOM     66  N   PRO A   5       1.159  10.524  -8.433  1.00  2.60           N  
ATOM     67  CA  PRO A   5       0.736  11.886  -8.728  1.00  2.60           C  
ATOM     68  C   PRO A   5       1.388  12.453  -9.988  1.00  2.60           C  
ATOM     69  O   PRO A   5       2.096  13.460  -9.936  1.00  2.60           O  
ATOM     70  CB  PRO A   5       1.211  12.628  -7.474  1.00  2.60           C  
ATOM     71  CG  PRO A   5       2.469  11.883  -7.059  1.00  2.60           C  
ATOM     72  CD  PRO A   5       2.182  10.421  -7.375  1.00  2.60           C  
ATOM     73  HA  PRO A   5      -0.359  11.916  -8.814  1.00  2.60           H  
ATOM     74 1HB  PRO A   5       1.399  13.685  -7.714  1.00  2.60           H  
ATOM     75 2HB  PRO A   5       0.426  12.608  -6.704  1.00  2.60           H  
ATOM     76 1HG  PRO A   5       3.337  12.272  -7.613  1.00  2.60           H  
ATOM     77 2HG  PRO A   5       2.673  12.051  -5.991  1.00  2.60           H  
ATOM     78 1HD  PRO A   5       3.103   9.960  -7.765  1.00  2.60           H  
ATOM     79 2HD  PRO A   5       1.794   9.898  -6.488  1.00  2.60           H  
ATOM     80  N   THR A   6       1.140  11.789 -11.110  1.00  2.58           N  
ATOM     81  CA  THR A   6       1.685  12.170 -12.401  1.00  2.58           C  
ATOM     82  C   THR A   6       0.533  12.104 -13.417  1.00  2.58           C  
ATOM     83  O   THR A   6      -0.521  11.568 -13.085  1.00  2.58           O  
ATOM     84  CB  THR A   6       2.797  11.187 -12.825  1.00  2.58           C  
ATOM     85  OG1 THR A   6       2.215   9.950 -13.140  1.00  2.58           O  
ATOM     86  CG2 THR A   6       3.796  10.959 -11.668  1.00  2.58           C  
ATOM     87  H   THR A   6       0.543  10.967 -11.047  1.00  2.58           H  
ATOM     88  HA  THR A   6       2.083  13.176 -12.328  1.00  2.58           H  
ATOM     89  HB  THR A   6       3.313  11.561 -13.687  1.00  2.58           H  
ATOM     90  HG1 THR A   6       1.642  10.070 -13.924  1.00  2.58           H  
ATOM     91 1HG2 THR A   6       4.558  10.259 -11.985  1.00  2.58           H  
ATOM     92 2HG2 THR A   6       4.265  11.901 -11.390  1.00  2.58           H  
ATOM     93 3HG2 THR A   6       3.277  10.547 -10.807  1.00  2.58           H  
ATOM     94  N   PRO A   7       0.645  12.696 -14.617  1.00  2.55           N  
ATOM     95  CA  PRO A   7      -0.289  12.515 -15.716  1.00  2.55           C  
ATOM     96  C   PRO A   7      -0.339  11.039 -16.089  1.00  2.55           C  
ATOM     97  O   PRO A   7       0.684  10.352 -16.014  1.00  2.55           O  
ATOM     98  CB  PRO A   7       0.313  13.384 -16.825  1.00  2.55           C  
ATOM     99  CG  PRO A   7       1.148  14.413 -16.086  1.00  2.55           C  
ATOM    100  CD  PRO A   7       1.711  13.672 -14.896  1.00  2.55           C  
ATOM    101  HA  PRO A   7      -1.285  12.877 -15.413  1.00  2.55           H  
ATOM    102 1HB  PRO A   7       0.904  12.762 -17.516  1.00  2.55           H  
ATOM    103 2HB  PRO A   7      -0.488  13.841 -17.421  1.00  2.55           H  
ATOM    104 1HG  PRO A   7       1.921  14.818 -16.747  1.00  2.55           H  
ATOM    105 2HG  PRO A   7       0.514  15.262 -15.794  1.00  2.55           H  
ATOM    106 1HD  PRO A   7       2.634  13.167 -15.184  1.00  2.55           H  
ATOM    107 2HD  PRO A   7       1.848  14.386 -14.079  1.00  2.55           H  
ATOM    108  N   GLY A   8      -1.497  10.548 -16.527  1.00  2.51           N  
ATOM    109  CA  GLY A   8      -1.593   9.141 -16.923  1.00  2.51           C  
ATOM    110  C   GLY A   8      -1.267   8.231 -15.741  1.00  2.51           C  
ATOM    111  O   GLY A   8      -1.897   8.323 -14.685  1.00  2.51           O  
ATOM    112  H   GLY A   8      -2.313  11.141 -16.576  1.00  2.51           H  
ATOM    113 1HA  GLY A   8      -2.600   8.931 -17.284  1.00  2.51           H  
ATOM    114 2HA  GLY A   8      -0.906   8.943 -17.744  1.00  2.51           H  
ATOM    115  N   CYS A   9      -0.293   7.335 -15.932  1.00  2.44           N  
ATOM    116  CA  CYS A   9       0.148   6.392 -14.897  1.00  2.44           C  
ATOM    117  C   CYS A   9      -0.926   5.433 -14.390  1.00  2.44           C  
ATOM    118  O   CYS A   9      -0.897   4.246 -14.710  1.00  2.44           O  
ATOM    119  CB  CYS A   9       0.748   7.146 -13.715  1.00  2.44           C  
ATOM    120  SG  CYS A   9       1.457   6.080 -12.444  1.00  2.44           S  
ATOM    121  H   CYS A   9       0.174   7.330 -16.826  1.00  2.44           H  
ATOM    122  HA  CYS A   9       0.944   5.791 -15.321  1.00  2.44           H  
ATOM    123 1HB  CYS A   9       1.531   7.787 -14.088  1.00  2.44           H  
ATOM    124 2HB  CYS A   9       0.015   7.791 -13.238  1.00  2.44           H  
ATOM    125  N   ASP A  10      -1.831   5.944 -13.561  1.00  2.33           N  
ATOM    126  CA  ASP A  10      -2.885   5.171 -12.904  1.00  2.33           C  
ATOM    127  C   ASP A  10      -2.331   4.122 -11.928  1.00  2.33           C  
ATOM    128  O   ASP A  10      -2.698   2.947 -11.970  1.00  2.33           O  
ATOM    129  CB  ASP A  10      -3.796   4.493 -13.941  1.00  2.33           C  
ATOM    130  CG  ASP A  10      -5.176   4.070 -13.371  1.00  2.33           C  
ATOM    131  OD1 ASP A  10      -5.620   4.688 -12.430  1.00  2.33           O  
ATOM    132  OD2 ASP A  10      -5.768   3.151 -13.898  1.00  2.33           O  
ATOM    133  H   ASP A  10      -1.793   6.952 -13.426  1.00  2.33           H  
ATOM    134  HA  ASP A  10      -3.497   5.866 -12.330  1.00  2.33           H  
ATOM    135 1HB  ASP A  10      -3.957   5.171 -14.780  1.00  2.33           H  
ATOM    136 2HB  ASP A  10      -3.305   3.603 -14.332  1.00  2.33           H  
ATOM    137  N   GLY A  11      -1.478   4.570 -11.009  1.00  2.22           N  
ATOM    138  CA  GLY A  11      -0.910   3.692  -9.987  1.00  2.22           C  
ATOM    139  C   GLY A  11       0.123   2.713 -10.533  1.00  2.22           C  
ATOM    140  O   GLY A  11       1.189   3.120 -10.982  1.00  2.22           O  
ATOM    141  H   GLY A  11      -1.208   5.541 -11.042  1.00  2.22           H  
ATOM    142 1HA  GLY A  11      -0.455   4.297  -9.203  1.00  2.22           H  
ATOM    143 2HA  GLY A  11      -1.716   3.135  -9.513  1.00  2.22           H  
ATOM    144  N   SER A  12      -0.194   1.422 -10.464  1.00  2.13           N  
ATOM    145  CA  SER A  12       0.686   0.342 -10.926  1.00  2.13           C  
ATOM    146  C   SER A  12       2.018   0.322 -10.178  1.00  2.13           C  
ATOM    147  O   SER A  12       2.037   0.463  -8.956  1.00  2.13           O  
ATOM    148  CB  SER A  12       0.952   0.465 -12.420  1.00  2.13           C  
ATOM    149  OG  SER A  12       1.658  -0.657 -12.895  1.00  2.13           O  
ATOM    150  H   SER A  12      -1.099   1.182 -10.085  1.00  2.13           H  
ATOM    151  HA  SER A  12       0.181  -0.607 -10.744  1.00  2.13           H  
ATOM    152 1HB  SER A  12       0.004   0.554 -12.951  1.00  2.13           H  
ATOM    153 2HB  SER A  12       1.525   1.364 -12.636  1.00  2.13           H  
ATOM    154  HG  SER A  12       1.115  -1.422 -12.674  1.00  2.13           H  
ATOM    155  N   GLY A  13       3.114   0.096 -10.904  1.00  2.11           N  
ATOM    156  CA  GLY A  13       4.436  -0.018 -10.280  1.00  2.11           C  
ATOM    157  C   GLY A  13       5.194   1.305 -10.216  1.00  2.11           C  
ATOM    158  O   GLY A  13       4.638   2.368 -10.471  1.00  2.11           O  
ATOM    159  H   GLY A  13       3.014  -0.012 -11.908  1.00  2.11           H  
ATOM    160 1HA  GLY A  13       4.322  -0.412  -9.270  1.00  2.11           H  
ATOM    161 2HA  GLY A  13       5.028  -0.744 -10.833  1.00  2.11           H  
ATOM    162  N   HIS A  14       6.483   1.223  -9.898  1.00  2.17           N  
ATOM    163  CA  HIS A  14       7.331   2.410  -9.745  1.00  2.17           C  
ATOM    164  C   HIS A  14       8.813   2.084  -9.911  1.00  2.17           C  
ATOM    165  O   HIS A  14       9.219   0.923  -9.797  1.00  2.17           O  
ATOM    166  CB  HIS A  14       7.102   3.031  -8.364  1.00  2.17           C  
ATOM    167  CG  HIS A  14       7.435   2.103  -7.239  1.00  2.17           C  
ATOM    168  ND1 HIS A  14       6.553   1.131  -6.784  1.00  2.17           N  
ATOM    169  CD2 HIS A  14       8.539   1.980  -6.490  1.00  2.17           C  
ATOM    170  CE1 HIS A  14       7.112   0.466  -5.793  1.00  2.17           C  
ATOM    171  NE2 HIS A  14       8.316   0.958  -5.593  1.00  2.17           N  
ATOM    172  H   HIS A  14       6.882   0.312  -9.727  1.00  2.17           H  
ATOM    173  HA  HIS A  14       7.069   3.151 -10.497  1.00  2.17           H  
ATOM    174 1HB  HIS A  14       7.708   3.939  -8.259  1.00  2.17           H  
ATOM    175 2HB  HIS A  14       6.067   3.315  -8.257  1.00  2.17           H  
ATOM    176  HD2 HIS A  14       9.433   2.579  -6.577  1.00  2.17           H  
ATOM    177  HE1 HIS A  14       6.657  -0.350  -5.234  1.00  2.17           H  
ATOM    178  HE2 HIS A  14       8.971   0.644  -4.893  1.00  2.17           H  
ATOM    179  N   ILE A  15       9.633   3.109 -10.129  1.00  2.29           N  
ATOM    180  CA  ILE A  15      11.067   2.903 -10.210  1.00  2.29           C  
ATOM    181  C   ILE A  15      11.703   3.056  -8.838  1.00  2.29           C  
ATOM    182  O   ILE A  15      12.001   4.169  -8.405  1.00  2.29           O  
ATOM    183  CB  ILE A  15      11.670   3.928 -11.171  1.00  2.29           C  
ATOM    184  CG1 ILE A  15      11.013   3.761 -12.548  1.00  2.29           C  
ATOM    185  CG2 ILE A  15      13.170   3.769 -11.225  1.00  2.29           C  
ATOM    186  CD1 ILE A  15      11.323   4.858 -13.531  1.00  2.29           C  
ATOM    187  H   ILE A  15       9.259   4.050 -10.259  1.00  2.29           H  
ATOM    188  HA  ILE A  15      11.263   1.898 -10.582  1.00  2.29           H  
ATOM    189  HB  ILE A  15      11.436   4.925 -10.820  1.00  2.29           H  
ATOM    190 1HG1 ILE A  15      11.329   2.811 -12.975  1.00  2.29           H  
ATOM    191 2HG1 ILE A  15       9.944   3.739 -12.408  1.00  2.29           H  
ATOM    192 1HG2 ILE A  15      13.593   4.512 -11.899  1.00  2.29           H  
ATOM    193 2HG2 ILE A  15      13.579   3.912 -10.229  1.00  2.29           H  
ATOM    194 3HG2 ILE A  15      13.420   2.770 -11.581  1.00  2.29           H  
ATOM    195 1HD1 ILE A  15      10.807   4.660 -14.469  1.00  2.29           H  
ATOM    196 2HD1 ILE A  15      10.986   5.816 -13.132  1.00  2.29           H  
ATOM    197 3HD1 ILE A  15      12.395   4.900 -13.708  1.00  2.29           H  
ATOM    198  N   THR A  16      11.980   1.921  -8.198  1.00  2.48           N  
ATOM    199  CA  THR A  16      12.454   1.904  -6.816  1.00  2.48           C  
ATOM    200  C   THR A  16      13.739   2.685  -6.636  1.00  2.48           C  
ATOM    201  O   THR A  16      13.929   3.313  -5.601  1.00  2.48           O  
ATOM    202  CB  THR A  16      12.651   0.474  -6.298  1.00  2.48           C  
ATOM    203  OG1 THR A  16      11.401  -0.233  -6.333  1.00  2.48           O  
ATOM    204  CG2 THR A  16      13.150   0.530  -4.865  1.00  2.48           C  
ATOM    205  H   THR A  16      11.751   1.047  -8.657  1.00  2.48           H  
ATOM    206  HA  THR A  16      11.700   2.378  -6.195  1.00  2.48           H  
ATOM    207  HB  THR A  16      13.378  -0.048  -6.919  1.00  2.48           H  
ATOM    208  HG1 THR A  16      11.075  -0.270  -7.240  1.00  2.48           H  
ATOM    209 1HG2 THR A  16      13.291  -0.482  -4.487  1.00  2.48           H  
ATOM    210 2HG2 THR A  16      14.099   1.066  -4.831  1.00  2.48           H  
ATOM    211 3HG2 THR A  16      12.418   1.050  -4.247  1.00  2.48           H  
ATOM    212  N   GLY A  17      14.646   2.556  -7.605  1.00  2.68           N  
ATOM    213  CA  GLY A  17      15.948   3.234  -7.674  1.00  2.68           C  
ATOM    214  C   GLY A  17      15.829   4.643  -8.309  1.00  2.68           C  
ATOM    215  O   GLY A  17      15.959   4.746  -9.528  1.00  2.68           O  
ATOM    216  H   GLY A  17      14.382   1.978  -8.387  1.00  2.68           H  
ATOM    217 1HA  GLY A  17      16.412   3.275  -6.693  1.00  2.68           H  
ATOM    218 2HA  GLY A  17      16.616   2.632  -8.289  1.00  2.68           H  
ATOM    219  N   ASN A  18      15.553   5.728  -7.555  1.00  2.85           N  
ATOM    220  CA  ASN A  18      15.441   5.836  -6.095  1.00  2.85           C  
ATOM    221  C   ASN A  18      14.074   6.373  -5.675  1.00  2.85           C  
ATOM    222  O   ASN A  18      13.968   7.119  -4.699  1.00  2.85           O  
ATOM    223  CB  ASN A  18      16.534   6.744  -5.571  1.00  2.85           C  
ATOM    224  CG  ASN A  18      17.914   6.156  -5.760  1.00  2.85           C  
ATOM    225  OD1 ASN A  18      18.338   5.264  -5.018  1.00  2.85           O  
ATOM    226  ND2 ASN A  18      18.622   6.643  -6.747  1.00  2.85           N  
ATOM    227  H   ASN A  18      15.427   6.594  -8.058  1.00  2.85           H  
ATOM    228  HA  ASN A  18      15.572   4.878  -5.629  1.00  2.85           H  
ATOM    229 1HB  ASN A  18      16.483   7.705  -6.087  1.00  2.85           H  
ATOM    230 2HB  ASN A  18      16.373   6.932  -4.510  1.00  2.85           H  
ATOM    231 1HD2 ASN A  18      19.545   6.295  -6.922  1.00  2.85           H  
ATOM    232 2HD2 ASN A  18      18.245   7.366  -7.325  1.00  2.85           H  
ATOM    233  N   TYR A  19      13.035   6.038  -6.433  1.00  2.96           N  
ATOM    234  CA  TYR A  19      11.701   6.526  -6.161  1.00  2.96           C  
ATOM    235  C   TYR A  19      10.775   5.438  -5.631  1.00  2.96           C  
ATOM    236  O   TYR A  19       9.823   5.021  -6.295  1.00  2.96           O  
ATOM    237  CB  TYR A  19      11.168   7.140  -7.427  1.00  2.96           C  
ATOM    238  CG  TYR A  19      12.072   8.223  -7.917  1.00  2.96           C  
ATOM    239  CD1 TYR A  19      12.968   7.955  -8.944  1.00  2.96           C  
ATOM    240  CD2 TYR A  19      12.035   9.472  -7.331  1.00  2.96           C  
ATOM    241  CE1 TYR A  19      13.817   8.943  -9.383  1.00  2.96           C  
ATOM    242  CE2 TYR A  19      12.882  10.457  -7.764  1.00  2.96           C  
ATOM    243  CZ  TYR A  19      13.772  10.201  -8.784  1.00  2.96           C  
ATOM    244  OH  TYR A  19      14.627  11.193  -9.209  1.00  2.96           O  
ATOM    245  H   TYR A  19      13.138   5.388  -7.209  1.00  2.96           H  
ATOM    246  HA  TYR A  19      11.766   7.304  -5.401  1.00  2.96           H  
ATOM    247 1HB  TYR A  19      11.071   6.390  -8.199  1.00  2.96           H  
ATOM    248 2HB  TYR A  19      10.210   7.546  -7.246  1.00  2.96           H  
ATOM    249  HD1 TYR A  19      12.997   6.960  -9.402  1.00  2.96           H  
ATOM    250  HD2 TYR A  19      11.334   9.676  -6.522  1.00  2.96           H  
ATOM    251  HE1 TYR A  19      14.521   8.741 -10.189  1.00  2.96           H  
ATOM    252  HE2 TYR A  19      12.852  11.442  -7.299  1.00  2.96           H  
ATOM    253  HH  TYR A  19      14.956  10.976 -10.085  1.00  2.96           H  
ATOM    254  N   ALA A  20      10.988   5.050  -4.379  1.00  2.96           N  
ATOM    255  CA  ALA A  20      10.251   3.949  -3.744  1.00  2.96           C  
ATOM    256  C   ALA A  20       8.735   4.178  -3.730  1.00  2.96           C  
ATOM    257  O   ALA A  20       7.965   3.225  -3.615  1.00  2.96           O  
ATOM    258  CB  ALA A  20      10.749   3.744  -2.330  1.00  2.96           C  
ATOM    259  H   ALA A  20      11.759   5.479  -3.881  1.00  2.96           H  
ATOM    260  HA  ALA A  20      10.447   3.045  -4.314  1.00  2.96           H  
ATOM    261 1HB  ALA A  20      10.226   2.900  -1.882  1.00  2.96           H  
ATOM    262 2HB  ALA A  20      11.821   3.541  -2.349  1.00  2.96           H  
ATOM    263 3HB  ALA A  20      10.559   4.641  -1.744  1.00  2.96           H  
ATOM    264  N   SER A  21       8.322   5.440  -3.749  1.00  2.88           N  
ATOM    265  CA  SER A  21       6.915   5.811  -3.746  1.00  2.88           C  
ATOM    266  C   SER A  21       6.630   6.849  -4.839  1.00  2.88           C  
ATOM    267  O   SER A  21       5.800   7.749  -4.659  1.00  2.88           O  
ATOM    268  CB  SER A  21       6.519   6.348  -2.388  1.00  2.88           C  
ATOM    269  OG  SER A  21       6.715   5.382  -1.387  1.00  2.88           O  
ATOM    270  H   SER A  21       9.017   6.168  -3.816  1.00  2.88           H  
ATOM    271  HA  SER A  21       6.328   4.918  -3.958  1.00  2.88           H  
ATOM    272 1HB  SER A  21       7.110   7.233  -2.161  1.00  2.88           H  
ATOM    273 2HB  SER A  21       5.476   6.651  -2.408  1.00  2.88           H  
ATOM    274  HG  SER A  21       6.385   4.545  -1.746  1.00  2.88           H  
ATOM    275  N   HIS A  22       7.376   6.774  -5.941  1.00  2.74           N  
ATOM    276  CA  HIS A  22       7.263   7.724  -7.057  1.00  2.74           C  
ATOM    277  C   HIS A  22       7.753   9.110  -6.631  1.00  2.74           C  
ATOM    278  O   HIS A  22       8.887   9.493  -6.891  1.00  2.74           O  
ATOM    279  CB  HIS A  22       5.815   7.885  -7.621  1.00  2.74           C  
ATOM    280  CG  HIS A  22       5.205   6.722  -8.346  1.00  2.74           C  
ATOM    281  ND1 HIS A  22       5.605   6.333  -9.596  1.00  2.74           N  
ATOM    282  CD2 HIS A  22       4.201   5.896  -8.000  1.00  2.74           C  
ATOM    283  CE1 HIS A  22       4.862   5.317  -9.994  1.00  2.74           C  
ATOM    284  NE2 HIS A  22       4.007   5.030  -9.042  1.00  2.74           N  
ATOM    285  H   HIS A  22       8.064   6.020  -6.025  1.00  2.74           H  
ATOM    286  HA  HIS A  22       7.894   7.387  -7.879  1.00  2.74           H  
ATOM    287 1HB  HIS A  22       5.112   8.165  -6.855  1.00  2.74           H  
ATOM    288 2HB  HIS A  22       5.826   8.713  -8.332  1.00  2.74           H  
ATOM    289  HD2 HIS A  22       3.650   5.924  -7.077  1.00  2.74           H  
ATOM    290  HE1 HIS A  22       4.937   4.803 -10.948  1.00  2.74           H  
ATOM    291  HE2 HIS A  22       3.308   4.288  -9.079  1.00  2.74           H  
ATOM    292  N   ARG A  23       6.860   9.897  -6.031  1.00  2.58           N  
ATOM    293  CA  ARG A  23       7.127  11.277  -5.571  1.00  2.58           C  
ATOM    294  C   ARG A  23       7.738  12.215  -6.640  1.00  2.58           C  
ATOM    295  O   ARG A  23       8.249  13.285  -6.308  1.00  2.58           O  
ATOM    296  CB  ARG A  23       8.060  11.268  -4.368  1.00  2.58           C  
ATOM    297  CG  ARG A  23       7.543  10.520  -3.146  1.00  2.58           C  
ATOM    298  CD  ARG A  23       8.480  10.643  -1.990  1.00  2.58           C  
ATOM    299  NE  ARG A  23       7.993   9.940  -0.808  1.00  2.58           N  
ATOM    300  CZ  ARG A  23       8.674   9.822   0.352  1.00  2.58           C  
ATOM    301  NH1 ARG A  23       9.869  10.358   0.471  1.00  2.58           N  
ATOM    302  NH2 ARG A  23       8.144   9.166   1.370  1.00  2.58           N  
ATOM    303  H   ARG A  23       5.970   9.464  -5.805  1.00  2.58           H  
ATOM    304  HA  ARG A  23       6.175  11.704  -5.254  1.00  2.58           H  
ATOM    305 1HB  ARG A  23       9.014  10.822  -4.649  1.00  2.58           H  
ATOM    306 2HB  ARG A  23       8.260  12.293  -4.064  1.00  2.58           H  
ATOM    307 1HG  ARG A  23       6.575  10.923  -2.855  1.00  2.58           H  
ATOM    308 2HG  ARG A  23       7.437   9.465  -3.388  1.00  2.58           H  
ATOM    309 1HD  ARG A  23       9.446  10.221  -2.264  1.00  2.58           H  
ATOM    310 2HD  ARG A  23       8.605  11.695  -1.734  1.00  2.58           H  
ATOM    311  HE  ARG A  23       7.076   9.515  -0.858  1.00  2.58           H  
ATOM    312 1HH1 ARG A  23      10.277  10.859  -0.306  1.00  2.58           H  
ATOM    313 2HH1 ARG A  23      10.377  10.270   1.339  1.00  2.58           H  
ATOM    314 1HH2 ARG A  23       7.225   8.751   1.281  1.00  2.58           H  
ATOM    315 2HH2 ARG A  23       8.655   9.080   2.236  1.00  2.58           H  
ATOM    316  N   SER A  24       7.670  11.811  -7.904  1.00  2.43           N  
ATOM    317  CA  SER A  24       8.244  12.528  -9.037  1.00  2.43           C  
ATOM    318  C   SER A  24       7.832  11.901 -10.346  1.00  2.43           C  
ATOM    319  O   SER A  24       7.668  10.687 -10.442  1.00  2.43           O  
ATOM    320  CB  SER A  24       9.769  12.531  -8.980  1.00  2.43           C  
ATOM    321  OG  SER A  24      10.334  13.130 -10.151  1.00  2.43           O  
ATOM    322  H   SER A  24       7.219  10.928  -8.077  1.00  2.43           H  
ATOM    323  HA  SER A  24       7.883  13.556  -9.015  1.00  2.43           H  
ATOM    324 1HB  SER A  24      10.093  13.083  -8.102  1.00  2.43           H  
ATOM    325 2HB  SER A  24      10.136  11.507  -8.872  1.00  2.43           H  
ATOM    326  HG  SER A  24      11.172  13.528  -9.855  1.00  2.43           H  
ATOM    327  N   LEU A  25       7.810  12.703 -11.396  1.00  2.27           N  
ATOM    328  CA  LEU A  25       7.574  12.165 -12.729  1.00  2.27           C  
ATOM    329  C   LEU A  25       8.647  11.153 -13.079  1.00  2.27           C  
ATOM    330  O   LEU A  25       8.388  10.158 -13.745  1.00  2.27           O  
ATOM    331  CB  LEU A  25       7.659  13.269 -13.778  1.00  2.27           C  
ATOM    332  CG  LEU A  25       6.581  14.298 -13.777  1.00  2.27           C  
ATOM    333  CD1 LEU A  25       6.934  15.371 -14.772  1.00  2.27           C  
ATOM    334  CD2 LEU A  25       5.302  13.637 -14.125  1.00  2.27           C  
ATOM    335  H   LEU A  25       7.962  13.693 -11.268  1.00  2.27           H  
ATOM    336  HA  LEU A  25       6.600  11.679 -12.757  1.00  2.27           H  
ATOM    337 1HB  LEU A  25       8.608  13.788 -13.653  1.00  2.27           H  
ATOM    338 2HB  LEU A  25       7.661  12.802 -14.765  1.00  2.27           H  
ATOM    339  HG  LEU A  25       6.493  14.757 -12.793  1.00  2.27           H  
ATOM    340 1HD1 LEU A  25       6.144  16.113 -14.789  1.00  2.27           H  
ATOM    341 2HD1 LEU A  25       7.874  15.842 -14.489  1.00  2.27           H  
ATOM    342 3HD1 LEU A  25       7.044  14.940 -15.755  1.00  2.27           H  
ATOM    343 1HD2 LEU A  25       4.505  14.377 -14.129  1.00  2.27           H  
ATOM    344 2HD2 LEU A  25       5.380  13.168 -15.098  1.00  2.27           H  
ATOM    345 3HD2 LEU A  25       5.107  12.891 -13.383  1.00  2.27           H  
ATOM    346  N   SER A  26       9.858  11.389 -12.582  1.00  2.14           N  
ATOM    347  CA  SER A  26      10.996  10.546 -12.895  1.00  2.14           C  
ATOM    348  C   SER A  26      10.937   9.175 -12.228  1.00  2.14           C  
ATOM    349  O   SER A  26      11.746   8.303 -12.544  1.00  2.14           O  
ATOM    350  CB  SER A  26      12.276  11.284 -12.558  1.00  2.14           C  
ATOM    351  OG  SER A  26      12.382  11.537 -11.196  1.00  2.14           O  
ATOM    352  H   SER A  26       9.996  12.175 -11.950  1.00  2.14           H  
ATOM    353  HA  SER A  26      10.995  10.381 -13.973  1.00  2.14           H  
ATOM    354 1HB  SER A  26      13.129  10.694 -12.886  1.00  2.14           H  
ATOM    355 2HB  SER A  26      12.300  12.225 -13.105  1.00  2.14           H  
ATOM    356  HG  SER A  26      11.567  11.997 -10.937  1.00  2.14           H  
ATOM    357  N   GLY A  27      10.012   8.983 -11.283  1.00  2.03           N  
ATOM    358  CA  GLY A  27       9.874   7.689 -10.649  1.00  2.03           C  
ATOM    359  C   GLY A  27       8.820   6.848 -11.354  1.00  2.03           C  
ATOM    360  O   GLY A  27       8.660   5.657 -11.069  1.00  2.03           O  
ATOM    361  H   GLY A  27       9.355   9.717 -11.032  1.00  2.03           H  
ATOM    362 1HA  GLY A  27      10.828   7.171 -10.648  1.00  2.03           H  
ATOM    363 2HA  GLY A  27       9.575   7.842  -9.617  1.00  2.03           H  
ATOM    364  N   CYS A  28       8.061   7.477 -12.252  1.00  1.98           N  
ATOM    365  CA  CYS A  28       6.977   6.808 -12.943  1.00  1.98           C  
ATOM    366  C   CYS A  28       7.390   6.261 -14.314  1.00  1.98           C  
ATOM    367  O   CYS A  28       7.671   7.049 -15.213  1.00  1.98           O  
ATOM    368  CB  CYS A  28       5.820   7.764 -13.114  1.00  1.98           C  
ATOM    369  SG  CYS A  28       4.463   7.068 -13.986  1.00  1.98           S  
ATOM    370  H   CYS A  28       8.246   8.450 -12.497  1.00  1.98           H  
ATOM    371  HA  CYS A  28       6.621   6.017 -12.299  1.00  1.98           H  
ATOM    372 1HB  CYS A  28       5.462   8.077 -12.132  1.00  1.98           H  
ATOM    373 2HB  CYS A  28       6.156   8.653 -13.643  1.00  1.98           H  
ATOM    374  HG  CYS A  28       3.833   6.569 -12.901  1.00  1.98           H  
ATOM    375  N   PRO A  29       7.380   4.938 -14.559  1.00  2.01           N  
ATOM    376  CA  PRO A  29       7.737   4.344 -15.840  1.00  2.01           C  
ATOM    377  C   PRO A  29       6.862   4.856 -16.992  1.00  2.01           C  
ATOM    378  O   PRO A  29       7.290   4.929 -18.147  1.00  2.01           O  
ATOM    379  CB  PRO A  29       7.445   2.855 -15.600  1.00  2.01           C  
ATOM    380  CG  PRO A  29       7.559   2.668 -14.107  1.00  2.01           C  
ATOM    381  CD  PRO A  29       7.039   3.959 -13.512  1.00  2.01           C  
ATOM    382  HA  PRO A  29       8.801   4.519 -16.043  1.00  2.01           H  
ATOM    383 1HB  PRO A  29       6.448   2.603 -15.990  1.00  2.01           H  
ATOM    384 2HB  PRO A  29       8.169   2.244 -16.158  1.00  2.01           H  
ATOM    385 1HG  PRO A  29       6.968   1.796 -13.786  1.00  2.01           H  
ATOM    386 2HG  PRO A  29       8.598   2.454 -13.837  1.00  2.01           H  
ATOM    387 1HD  PRO A  29       5.951   3.918 -13.339  1.00  2.01           H  
ATOM    388 2HD  PRO A  29       7.598   4.135 -12.602  1.00  2.01           H  
ATOM    389  N   ARG A  30       5.651   5.307 -16.666  1.00  2.15           N  
ATOM    390  CA  ARG A  30       4.723   5.748 -17.689  1.00  2.15           C  
ATOM    391  C   ARG A  30       4.921   7.204 -18.062  1.00  2.15           C  
ATOM    392  O   ARG A  30       4.283   7.713 -18.985  1.00  2.15           O  
ATOM    393  CB  ARG A  30       3.297   5.518 -17.228  1.00  2.15           C  
ATOM    394  CG  ARG A  30       2.975   4.066 -16.899  1.00  2.15           C  
ATOM    395  CD  ARG A  30       3.083   3.196 -18.102  1.00  2.15           C  
ATOM    396  NE  ARG A  30       2.790   1.803 -17.798  1.00  2.15           N  
ATOM    397  CZ  ARG A  30       1.553   1.263 -17.790  1.00  2.15           C  
ATOM    398  NH1 ARG A  30       0.505   2.007 -18.065  1.00  2.15           N  
ATOM    399  NH2 ARG A  30       1.396  -0.017 -17.504  1.00  2.15           N  
ATOM    400  H   ARG A  30       5.343   5.293 -15.707  1.00  2.15           H  
ATOM    401  HA  ARG A  30       4.888   5.140 -18.576  1.00  2.15           H  
ATOM    402 1HB  ARG A  30       3.090   6.119 -16.357  1.00  2.15           H  
ATOM    403 2HB  ARG A  30       2.610   5.837 -18.012  1.00  2.15           H  
ATOM    404 1HG  ARG A  30       3.677   3.704 -16.147  1.00  2.15           H  
ATOM    405 2HG  ARG A  30       1.957   3.988 -16.512  1.00  2.15           H  
ATOM    406 1HD  ARG A  30       2.377   3.535 -18.860  1.00  2.15           H  
ATOM    407 2HD  ARG A  30       4.097   3.252 -18.501  1.00  2.15           H  
ATOM    408  HE  ARG A  30       3.567   1.194 -17.582  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30       0.623   2.986 -18.281  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30      -0.419   1.602 -18.054  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30       2.201  -0.590 -17.291  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30       0.472  -0.422 -17.496  1.00  2.15           H  
ATOM    413  N   ALA A  31       5.866   7.873 -17.408  1.00  2.40           N  
ATOM    414  CA  ALA A  31       6.175   9.256 -17.731  1.00  2.40           C  
ATOM    415  C   ALA A  31       6.761   9.326 -19.135  1.00  2.40           C  
ATOM    416  O   ALA A  31       6.767  10.378 -19.766  1.00  2.40           O  
ATOM    417  CB  ALA A  31       7.136   9.851 -16.722  1.00  2.40           C  
ATOM    418  H   ALA A  31       6.399   7.430 -16.658  1.00  2.40           H  
ATOM    419  HA  ALA A  31       5.247   9.824 -17.720  1.00  2.40           H  
ATOM    420 1HB  ALA A  31       7.343  10.886 -16.973  1.00  2.40           H  
ATOM    421 2HB  ALA A  31       6.693   9.803 -15.728  1.00  2.40           H  
ATOM    422 3HB  ALA A  31       8.067   9.284 -16.724  1.00  2.40           H  
ATOM    423  N   LYS A  32       7.261   8.186 -19.627  1.00  2.78           N  
ATOM    424  CA  LYS A  32       7.868   8.086 -20.940  1.00  2.78           C  
ATOM    425  C   LYS A  32       6.844   7.788 -22.042  1.00  2.78           C  
ATOM    426  O   LYS A  32       7.216   7.651 -23.209  1.00  2.78           O  
ATOM    427  CB  LYS A  32       8.924   6.985 -20.925  1.00  2.78           C  
ATOM    428  CG  LYS A  32      10.120   7.260 -20.022  1.00  2.78           C  
ATOM    429  CD  LYS A  32      11.130   6.120 -20.095  1.00  2.78           C  
ATOM    430  CE  LYS A  32      12.335   6.375 -19.202  1.00  2.78           C  
ATOM    431  NZ  LYS A  32      13.318   5.257 -19.269  1.00  2.78           N  
ATOM    432  H   LYS A  32       7.222   7.330 -19.067  1.00  2.78           H  
ATOM    433  HA  LYS A  32       8.344   9.039 -21.173  1.00  2.78           H  
ATOM    434 1HB  LYS A  32       8.461   6.053 -20.585  1.00  2.78           H  
ATOM    435 2HB  LYS A  32       9.291   6.818 -21.936  1.00  2.78           H  
ATOM    436 1HG  LYS A  32      10.600   8.191 -20.321  1.00  2.78           H  
ATOM    437 2HG  LYS A  32       9.774   7.361 -18.990  1.00  2.78           H  
ATOM    438 1HD  LYS A  32      10.646   5.192 -19.779  1.00  2.78           H  
ATOM    439 2HD  LYS A  32      11.469   5.999 -21.122  1.00  2.78           H  
ATOM    440 1HE  LYS A  32      12.824   7.295 -19.517  1.00  2.78           H  
ATOM    441 2HE  LYS A  32      11.997   6.486 -18.172  1.00  2.78           H  
ATOM    442 1HZ  LYS A  32      14.101   5.460 -18.665  1.00  2.78           H  
ATOM    443 2HZ  LYS A  32      12.877   4.399 -18.970  1.00  2.78           H  
ATOM    444 3HZ  LYS A  32      13.644   5.153 -20.220  1.00  2.78           H  
ATOM    445  N   LYS A  33       5.566   7.638 -21.677  1.00  3.25           N  
ATOM    446  CA  LYS A  33       4.531   7.292 -22.649  1.00  3.25           C  
ATOM    447  C   LYS A  33       3.700   8.483 -23.132  1.00  3.25           C  
ATOM    448  O   LYS A  33       3.003   8.377 -24.143  1.00  3.25           O  
ATOM    449  CB  LYS A  33       3.603   6.232 -22.063  1.00  3.25           C  
ATOM    450  CG  LYS A  33       4.302   4.932 -21.669  1.00  3.25           C  
ATOM    451  CD  LYS A  33       4.922   4.237 -22.874  1.00  3.25           C  
ATOM    452  CE  LYS A  33       5.547   2.900 -22.484  1.00  3.25           C  
ATOM    453  NZ  LYS A  33       6.181   2.220 -23.651  1.00  3.25           N  
ATOM    454  H   LYS A  33       5.288   7.757 -20.704  1.00  3.25           H  
ATOM    455  HA  LYS A  33       5.021   6.864 -23.523  1.00  3.25           H  
ATOM    456 1HB  LYS A  33       3.118   6.634 -21.170  1.00  3.25           H  
ATOM    457 2HB  LYS A  33       2.820   5.994 -22.782  1.00  3.25           H  
ATOM    458 1HG  LYS A  33       5.093   5.155 -20.952  1.00  3.25           H  
ATOM    459 2HG  LYS A  33       3.586   4.262 -21.197  1.00  3.25           H  
ATOM    460 1HD  LYS A  33       4.157   4.068 -23.633  1.00  3.25           H  
ATOM    461 2HD  LYS A  33       5.697   4.879 -23.301  1.00  3.25           H  
ATOM    462 1HE  LYS A  33       6.306   3.073 -21.722  1.00  3.25           H  
ATOM    463 2HE  LYS A  33       4.774   2.251 -22.073  1.00  3.25           H  
ATOM    464 1HZ  LYS A  33       6.583   1.342 -23.352  1.00  3.25           H  
ATOM    465 2HZ  LYS A  33       5.482   2.046 -24.360  1.00  3.25           H  
ATOM    466 3HZ  LYS A  33       6.906   2.812 -24.031  1.00  3.25           H  
ATOM    467  N   SER A  34       3.733   9.596 -22.403  1.00  3.80           N  
ATOM    468  CA  SER A  34       2.907  10.749 -22.762  1.00  3.80           C  
ATOM    469  C   SER A  34       3.566  12.084 -22.415  1.00  3.80           C  
ATOM    470  O   SER A  34       4.752  12.150 -22.104  1.00  3.80           O  
ATOM    471  CB  SER A  34       1.541  10.654 -22.091  1.00  3.80           C  
ATOM    472  OG  SER A  34       0.654  11.608 -22.630  1.00  3.80           O  
ATOM    473  H   SER A  34       4.334   9.638 -21.591  1.00  3.80           H  
ATOM    474  HA  SER A  34       2.752  10.730 -23.842  1.00  3.80           H  
ATOM    475 1HB  SER A  34       1.135   9.652 -22.233  1.00  3.80           H  
ATOM    476 2HB  SER A  34       1.652  10.818 -21.018  1.00  3.80           H  
ATOM    477  HG  SER A  34      -0.200  11.435 -22.219  1.00  3.80           H  
ATOM    478  N   GLY A  35       2.798  13.162 -22.540  1.00  4.40           N  
ATOM    479  CA  GLY A  35       3.323  14.490 -22.259  1.00  4.40           C  
ATOM    480  C   GLY A  35       3.250  14.785 -20.770  1.00  4.40           C  
ATOM    481  O   GLY A  35       2.171  14.783 -20.179  1.00  4.40           O  
ATOM    482  H   GLY A  35       1.832  13.013 -22.794  1.00  4.40           H  
ATOM    483 1HA  GLY A  35       4.356  14.556 -22.601  1.00  4.40           H  
ATOM    484 2HA  GLY A  35       2.750  15.233 -22.812  1.00  4.40           H  
ATOM    485  N   VAL A  36       4.406  15.059 -20.182  1.00  4.99           N  
ATOM    486  CA  VAL A  36       4.521  15.333 -18.757  1.00  4.99           C  
ATOM    487  C   VAL A  36       5.322  16.610 -18.511  1.00  4.99           C  
ATOM    488  O   VAL A  36       6.060  16.711 -17.538  1.00  4.99           O  
ATOM    489  CB  VAL A  36       5.187  14.151 -18.031  1.00  4.99           C  
ATOM    490  CG1 VAL A  36       4.313  12.903 -18.086  1.00  4.99           C  
ATOM    491  CG2 VAL A  36       6.534  13.858 -18.638  1.00  4.99           C  
ATOM    492  H   VAL A  36       5.247  15.034 -20.741  1.00  4.99           H  
ATOM    493  HA  VAL A  36       3.523  15.472 -18.349  1.00  4.99           H  
ATOM    494  HB  VAL A  36       5.291  14.416 -17.007  1.00  4.99           H  
ATOM    495 1HG1 VAL A  36       4.800  12.107 -17.536  1.00  4.99           H  
ATOM    496 2HG1 VAL A  36       3.354  13.109 -17.644  1.00  4.99           H  
ATOM    497 3HG1 VAL A  36       4.174  12.588 -19.122  1.00  4.99           H  
ATOM    498 1HG2 VAL A  36       7.004  13.036 -18.102  1.00  4.99           H  
ATOM    499 2HG2 VAL A  36       6.406  13.578 -19.688  1.00  4.99           H  
ATOM    500 3HG2 VAL A  36       7.164  14.742 -18.571  1.00  4.99           H  
ATOM    501  N   LYS A  37       5.240  17.549 -19.444  1.00  5.57           N  
ATOM    502  CA  LYS A  37       6.048  18.764 -19.373  1.00  5.57           C  
ATOM    503  C   LYS A  37       5.829  19.590 -18.108  1.00  5.57           C  
ATOM    504  O   LYS A  37       4.701  19.864 -17.702  1.00  5.57           O  
ATOM    505  CB  LYS A  37       5.778  19.652 -20.588  1.00  5.57           C  
ATOM    506  CG  LYS A  37       6.268  19.087 -21.916  1.00  5.57           C  
ATOM    507  CD  LYS A  37       5.993  20.057 -23.062  1.00  5.57           C  
ATOM    508  CE  LYS A  37       6.475  19.499 -24.396  1.00  5.57           C  
ATOM    509  NZ  LYS A  37       6.191  20.434 -25.522  1.00  5.57           N  
ATOM    510  H   LYS A  37       4.602  17.413 -20.214  1.00  5.57           H  
ATOM    511  HA  LYS A  37       7.097  18.467 -19.391  1.00  5.57           H  
ATOM    512 1HB  LYS A  37       4.706  19.830 -20.676  1.00  5.57           H  
ATOM    513 2HB  LYS A  37       6.258  20.620 -20.442  1.00  5.57           H  
ATOM    514 1HG  LYS A  37       7.340  18.897 -21.859  1.00  5.57           H  
ATOM    515 2HG  LYS A  37       5.759  18.146 -22.117  1.00  5.57           H  
ATOM    516 1HD  LYS A  37       4.920  20.247 -23.126  1.00  5.57           H  
ATOM    517 2HD  LYS A  37       6.500  21.002 -22.871  1.00  5.57           H  
ATOM    518 1HE  LYS A  37       7.548  19.324 -24.343  1.00  5.57           H  
ATOM    519 2HE  LYS A  37       5.972  18.551 -24.590  1.00  5.57           H  
ATOM    520 1HZ  LYS A  37       6.524  20.031 -26.387  1.00  5.57           H  
ATOM    521 2HZ  LYS A  37       5.195  20.593 -25.586  1.00  5.57           H  
ATOM    522 3HZ  LYS A  37       6.662  21.312 -25.357  1.00  5.57           H  
ATOM    523  N   VAL A  38       6.952  20.005 -17.530  1.00  6.15           N  
ATOM    524  CA  VAL A  38       7.060  20.828 -16.328  1.00  6.15           C  
ATOM    525  C   VAL A  38       7.927  22.044 -16.612  1.00  6.15           C  
ATOM    526  O   VAL A  38       8.794  22.401 -15.818  1.00  6.15           O  
ATOM    527  CB  VAL A  38       7.647  20.017 -15.164  1.00  6.15           C  
ATOM    528  CG1 VAL A  38       6.676  18.945 -14.741  1.00  6.15           C  
ATOM    529  CG2 VAL A  38       8.947  19.378 -15.611  1.00  6.15           C  
ATOM    530  H   VAL A  38       7.819  19.710 -17.955  1.00  6.15           H  
ATOM    531  HA  VAL A  38       6.063  21.167 -16.046  1.00  6.15           H  
ATOM    532  HB  VAL A  38       7.822  20.677 -14.315  1.00  6.15           H  
ATOM    533 1HG1 VAL A  38       7.099  18.377 -13.914  1.00  6.15           H  
ATOM    534 2HG1 VAL A  38       5.740  19.405 -14.425  1.00  6.15           H  
ATOM    535 3HG1 VAL A  38       6.488  18.283 -15.577  1.00  6.15           H  
ATOM    536 1HG2 VAL A  38       9.370  18.802 -14.788  1.00  6.15           H  
ATOM    537 2HG2 VAL A  38       8.753  18.713 -16.456  1.00  6.15           H  
ATOM    538 3HG2 VAL A  38       9.651  20.154 -15.912  1.00  6.15           H  
ATOM    539  N   ALA A  39       7.723  22.631 -17.786  1.00  6.74           N  
ATOM    540  CA  ALA A  39       8.513  23.744 -18.315  1.00  6.74           C  
ATOM    541  C   ALA A  39       8.773  24.879 -17.317  1.00  6.74           C  
ATOM    542  O   ALA A  39       9.908  25.356 -17.270  1.00  6.74           O  
ATOM    543  CB  ALA A  39       7.812  24.321 -19.532  1.00  6.74           C  
ATOM    544  H   ALA A  39       6.968  22.270 -18.352  1.00  6.74           H  
ATOM    545  HA  ALA A  39       9.482  23.345 -18.617  1.00  6.74           H  
ATOM    546 1HB  ALA A  39       8.420  25.118 -19.957  1.00  6.74           H  
ATOM    547 2HB  ALA A  39       7.665  23.539 -20.275  1.00  6.74           H  
ATOM    548 3HB  ALA A  39       6.843  24.725 -19.231  1.00  6.74           H  
ATOM    549  N   PRO A  40       7.758  25.177 -16.459  1.00  7.36           N  
ATOM    550  CA  PRO A  40       6.745  25.645 -15.459  1.00  7.36           C  
ATOM    551  C   PRO A  40       5.447  25.969 -16.172  1.00  7.36           C  
ATOM    552  O   PRO A  40       5.348  25.841 -17.395  1.00  7.36           O  
ATOM    553  CB  PRO A  40       7.208  26.899 -14.737  1.00  7.36           C  
ATOM    554  CG  PRO A  40       7.944  27.519 -15.576  1.00  7.36           C  
ATOM    555  CD  PRO A  40       8.658  26.506 -16.228  1.00  7.36           C  
ATOM    556  HA  PRO A  40       6.583  24.836 -14.731  1.00  7.36           H  
ATOM    557 1HB  PRO A  40       6.357  27.510 -14.403  1.00  7.36           H  
ATOM    558 2HB  PRO A  40       7.762  26.617 -13.829  1.00  7.36           H  
ATOM    559 1HG  PRO A  40       7.314  28.112 -16.257  1.00  7.36           H  
ATOM    560 2HG  PRO A  40       8.595  28.230 -15.045  1.00  7.36           H  
ATOM    561 1HD  PRO A  40       8.903  27.025 -17.191  1.00  7.36           H  
ATOM    562 2HD  PRO A  40       9.531  26.307 -15.554  1.00  7.36           H  
ATOM    563  N   THR A  41       4.456  26.397 -15.399  1.00  7.94           N  
ATOM    564  CA  THR A  41       3.167  26.797 -15.939  1.00  7.94           C  
ATOM    565  C   THR A  41       2.974  28.303 -15.795  1.00  7.94           C  
ATOM    566  O   THR A  41       2.931  28.819 -14.680  1.00  7.94           O  
ATOM    567  CB  THR A  41       2.031  26.050 -15.220  1.00  7.94           C  
ATOM    568  OG1 THR A  41       2.189  24.637 -15.420  1.00  7.94           O  
ATOM    569  CG2 THR A  41       0.682  26.494 -15.742  1.00  7.94           C  
ATOM    570  H   THR A  41       4.599  26.463 -14.402  1.00  7.94           H  
ATOM    571  HA  THR A  41       3.135  26.548 -17.000  1.00  7.94           H  
ATOM    572  HB  THR A  41       2.084  26.260 -14.152  1.00  7.94           H  
ATOM    573  HG1 THR A  41       2.241  24.453 -16.364  1.00  7.94           H  
ATOM    574 1HG2 THR A  41      -0.106  25.955 -15.218  1.00  7.94           H  
ATOM    575 2HG2 THR A  41       0.569  27.553 -15.570  1.00  7.94           H  
ATOM    576 3HG2 THR A  41       0.616  26.286 -16.809  1.00  7.94           H  
ATOM    577  N   LYS A  42       2.809  28.970 -16.944  1.00  8.42           N  
ATOM    578  CA  LYS A  42       2.685  30.425 -17.114  1.00  8.42           C  
ATOM    579  C   LYS A  42       3.994  31.169 -16.838  1.00  8.42           C  
ATOM    580  O   LYS A  42       4.687  30.936 -15.849  1.00  8.42           O  
ATOM    581  CB  LYS A  42       1.565  31.014 -16.242  1.00  8.42           C  
ATOM    582  CG  LYS A  42       0.159  30.588 -16.642  1.00  8.42           C  
ATOM    583  CD  LYS A  42      -0.887  31.282 -15.786  1.00  8.42           C  
ATOM    584  CE  LYS A  42      -0.896  30.726 -14.364  1.00  8.42           C  
ATOM    585  NZ  LYS A  42      -2.004  31.306 -13.547  1.00  8.42           N  
ATOM    586  H   LYS A  42       2.824  28.413 -17.787  1.00  8.42           H  
ATOM    587  HA  LYS A  42       2.422  30.615 -18.154  1.00  8.42           H  
ATOM    588 1HB  LYS A  42       1.713  30.783 -15.195  1.00  8.42           H  
ATOM    589 2HB  LYS A  42       1.595  32.100 -16.325  1.00  8.42           H  
ATOM    590 1HG  LYS A  42      -0.012  30.851 -17.685  1.00  8.42           H  
ATOM    591 2HG  LYS A  42       0.047  29.522 -16.540  1.00  8.42           H  
ATOM    592 1HD  LYS A  42      -0.673  32.352 -15.747  1.00  8.42           H  
ATOM    593 2HD  LYS A  42      -1.873  31.141 -16.228  1.00  8.42           H  
ATOM    594 1HE  LYS A  42      -1.013  29.644 -14.404  1.00  8.42           H  
ATOM    595 2HE  LYS A  42       0.057  30.959 -13.884  1.00  8.42           H  
ATOM    596 1HZ  LYS A  42      -1.977  30.916 -12.616  1.00  8.42           H  
ATOM    597 2HZ  LYS A  42      -1.897  32.309 -13.494  1.00  8.42           H  
ATOM    598 3HZ  LYS A  42      -2.891  31.085 -13.978  1.00  8.42           H  
ATOM    599  N   ASP A  43       4.283  32.142 -17.702  1.00  8.75           N  
ATOM    600  CA  ASP A  43       5.493  32.968 -17.623  1.00  8.75           C  
ATOM    601  C   ASP A  43       5.554  33.818 -16.355  1.00  8.75           C  
ATOM    602  O   ASP A  43       6.621  34.266 -15.941  1.00  8.75           O  
ATOM    603  CB  ASP A  43       5.575  33.890 -18.837  1.00  8.75           C  
ATOM    604  CG  ASP A  43       5.859  33.141 -20.136  1.00  8.75           C  
ATOM    605  OD1 ASP A  43       6.198  31.981 -20.074  1.00  8.75           O  
ATOM    606  OD2 ASP A  43       5.727  33.735 -21.178  1.00  8.75           O  
ATOM    607  H   ASP A  43       3.656  32.297 -18.478  1.00  8.75           H  
ATOM    608  HA  ASP A  43       6.359  32.304 -17.627  1.00  8.75           H  
ATOM    609 1HB  ASP A  43       4.638  34.441 -18.939  1.00  8.75           H  
ATOM    610 2HB  ASP A  43       6.365  34.624 -18.678  1.00  8.75           H  
ATOM    611  N   ASP A  44       4.393  34.044 -15.759  1.00  8.95           N  
ATOM    612  CA  ASP A  44       4.249  34.866 -14.571  1.00  8.95           C  
ATOM    613  C   ASP A  44       4.540  34.112 -13.271  1.00  8.95           C  
ATOM    614  O   ASP A  44       4.539  34.714 -12.196  1.00  8.95           O  
ATOM    615  CB  ASP A  44       2.826  35.415 -14.517  1.00  8.95           C  
ATOM    616  CG  ASP A  44       2.529  36.419 -15.630  1.00  8.95           C  
ATOM    617  OD1 ASP A  44       3.439  37.043 -16.123  1.00  8.95           O  
ATOM    618  OD2 ASP A  44       1.386  36.529 -15.993  1.00  8.95           O  
ATOM    619  H   ASP A  44       3.570  33.620 -16.155  1.00  8.95           H  
ATOM    620  HA  ASP A  44       4.949  35.698 -14.645  1.00  8.95           H  
ATOM    621 1HB  ASP A  44       2.119  34.589 -14.590  1.00  8.95           H  
ATOM    622 2HB  ASP A  44       2.663  35.900 -13.555  1.00  8.95           H  
ATOM    623  N   LYS A  45       4.748  32.796 -13.336  1.00  9.06           N  
ATOM    624  CA  LYS A  45       4.995  32.062 -12.101  1.00  9.06           C  
ATOM    625  C   LYS A  45       6.465  32.195 -11.705  1.00  9.06           C  
ATOM    626  O   LYS A  45       7.365  31.744 -12.417  1.00  9.06           O  
ATOM    627  CB  LYS A  45       4.603  30.596 -12.270  1.00  9.06           C  
ATOM    628  CG  LYS A  45       4.667  29.750 -11.004  1.00  9.06           C  
ATOM    629  CD  LYS A  45       4.145  28.337 -11.288  1.00  9.06           C  
ATOM    630  CE  LYS A  45       3.975  27.515 -10.007  1.00  9.06           C  
ATOM    631  NZ  LYS A  45       5.274  27.190  -9.372  1.00  9.06           N  
ATOM    632  H   LYS A  45       4.751  32.296 -14.229  1.00  9.06           H  
ATOM    633  HA  LYS A  45       4.390  32.496 -11.305  1.00  9.06           H  
ATOM    634 1HB  LYS A  45       3.586  30.536 -12.666  1.00  9.06           H  
ATOM    635 2HB  LYS A  45       5.256  30.131 -13.014  1.00  9.06           H  
ATOM    636 1HG  LYS A  45       5.704  29.684 -10.655  1.00  9.06           H  
ATOM    637 2HG  LYS A  45       4.065  30.208 -10.224  1.00  9.06           H  
ATOM    638 1HD  LYS A  45       3.195  28.394 -11.825  1.00  9.06           H  
ATOM    639 2HD  LYS A  45       4.869  27.826 -11.926  1.00  9.06           H  
ATOM    640 1HE  LYS A  45       3.369  28.080  -9.302  1.00  9.06           H  
ATOM    641 2HE  LYS A  45       3.462  26.587 -10.252  1.00  9.06           H  
ATOM    642 1HZ  LYS A  45       5.137  26.652  -8.543  1.00  9.06           H  
ATOM    643 2HZ  LYS A  45       5.878  26.667 -10.010  1.00  9.06           H  
ATOM    644 3HZ  LYS A  45       5.792  28.039  -9.134  1.00  9.06           H  
ATOM    645  N   GLU A  46       6.726  32.764 -10.532  1.00  9.13           N  
ATOM    646  CA  GLU A  46       8.107  33.024 -10.119  1.00  9.13           C  
ATOM    647  C   GLU A  46       8.806  31.846  -9.449  1.00  9.13           C  
ATOM    648  O   GLU A  46       9.172  31.908  -8.275  1.00  9.13           O  
ATOM    649  CB  GLU A  46       8.143  34.235  -9.183  1.00  9.13           C  
ATOM    650  CG  GLU A  46       7.698  35.546  -9.830  1.00  9.13           C  
ATOM    651  CD  GLU A  46       7.762  36.731  -8.886  1.00  9.13           C  
ATOM    652  OE1 GLU A  46       8.022  36.528  -7.724  1.00  9.13           O  
ATOM    653  OE2 GLU A  46       7.561  37.837  -9.333  1.00  9.13           O  
ATOM    654  H   GLU A  46       5.960  33.083  -9.955  1.00  9.13           H  
ATOM    655  HA  GLU A  46       8.679  33.274 -11.014  1.00  9.13           H  
ATOM    656 1HB  GLU A  46       7.484  34.050  -8.335  1.00  9.13           H  
ATOM    657 2HB  GLU A  46       9.139  34.371  -8.788  1.00  9.13           H  
ATOM    658 1HG  GLU A  46       8.338  35.746 -10.688  1.00  9.13           H  
ATOM    659 2HG  GLU A  46       6.676  35.429 -10.196  1.00  9.13           H  
ATOM    660  N   ASP A  47       8.992  30.776 -10.207  1.00  9.20           N  
ATOM    661  CA  ASP A  47       9.716  29.615  -9.698  1.00  9.20           C  
ATOM    662  C   ASP A  47      11.174  30.001  -9.456  1.00  9.20           C  
ATOM    663  O   ASP A  47      11.724  30.751 -10.246  1.00  9.20           O  
ATOM    664  CB  ASP A  47       9.645  28.412 -10.653  1.00  9.20           C  
ATOM    665  CG  ASP A  47       8.304  27.660 -10.637  1.00  9.20           C  
ATOM    666  OD1 ASP A  47       7.464  27.937  -9.796  1.00  9.20           O  
ATOM    667  OD2 ASP A  47       8.149  26.770 -11.437  1.00  9.20           O  
ATOM    668  H   ASP A  47       8.633  30.824 -11.162  1.00  9.20           H  
ATOM    669  HA  ASP A  47       9.247  29.333  -8.761  1.00  9.20           H  
ATOM    670 1HB  ASP A  47       9.818  28.765 -11.673  1.00  9.20           H  
ATOM    671 2HB  ASP A  47      10.444  27.705 -10.427  1.00  9.20           H  
ATOM    672  N   PRO A  48      11.850  29.456  -8.428  1.00  9.29           N  
ATOM    673  CA  PRO A  48      13.252  29.699  -8.095  1.00  9.29           C  
ATOM    674  C   PRO A  48      14.230  29.185  -9.155  1.00  9.29           C  
ATOM    675  O   PRO A  48      15.410  29.548  -9.155  1.00  9.29           O  
ATOM    676  CB  PRO A  48      13.418  28.939  -6.774  1.00  9.29           C  
ATOM    677  CG  PRO A  48      12.349  27.871  -6.798  1.00  9.29           C  
ATOM    678  CD  PRO A  48      11.177  28.507  -7.516  1.00  9.29           C  
ATOM    679  HA  PRO A  48      13.394  30.777  -7.937  1.00  9.29           H  
ATOM    680 1HB  PRO A  48      14.433  28.519  -6.716  1.00  9.29           H  
ATOM    681 2HB  PRO A  48      13.309  29.633  -5.929  1.00  9.29           H  
ATOM    682 1HG  PRO A  48      12.728  26.977  -7.319  1.00  9.29           H  
ATOM    683 2HG  PRO A  48      12.103  27.559  -5.771  1.00  9.29           H  
ATOM    684 1HD  PRO A  48      10.637  27.722  -8.058  1.00  9.29           H  
ATOM    685 2HD  PRO A  48      10.532  29.051  -6.806  1.00  9.29           H  
ATOM    686  N   GLU A  49      13.760  28.310 -10.035  1.00  9.37           N  
ATOM    687  CA  GLU A  49      14.615  27.767 -11.073  1.00  9.37           C  
ATOM    688  C   GLU A  49      14.854  28.829 -12.134  1.00  9.37           C  
ATOM    689  O   GLU A  49      14.008  29.690 -12.356  1.00  9.37           O  
ATOM    690  CB  GLU A  49      13.985  26.523 -11.699  1.00  9.37           C  
ATOM    691  CG  GLU A  49      13.843  25.344 -10.736  1.00  9.37           C  
ATOM    692  CD  GLU A  49      13.279  24.099 -11.389  1.00  9.37           C  
ATOM    693  OE1 GLU A  49      12.788  24.196 -12.489  1.00  9.37           O  
ATOM    694  OE2 GLU A  49      13.340  23.054 -10.782  1.00  9.37           O  
ATOM    695  H   GLU A  49      12.793  28.029 -10.002  1.00  9.37           H  
ATOM    696  HA  GLU A  49      15.575  27.495 -10.633  1.00  9.37           H  
ATOM    697 1HB  GLU A  49      12.992  26.771 -12.079  1.00  9.37           H  
ATOM    698 2HB  GLU A  49      14.588  26.197 -12.546  1.00  9.37           H  
ATOM    699 1HG  GLU A  49      14.824  25.112 -10.321  1.00  9.37           H  
ATOM    700 2HG  GLU A  49      13.194  25.644  -9.912  1.00  9.37           H  
ATOM    701  N   LEU A  50      16.003  28.761 -12.801  1.00  9.46           N  
ATOM    702  CA  LEU A  50      16.367  29.701 -13.867  1.00  9.46           C  
ATOM    703  C   LEU A  50      16.500  31.149 -13.364  1.00  9.46           C  
ATOM    704  O   LEU A  50      16.337  32.107 -14.122  1.00  9.46           O  
ATOM    705  CB  LEU A  50      15.334  29.641 -15.002  1.00  9.46           C  
ATOM    706  CG  LEU A  50      15.098  28.249 -15.592  1.00  9.46           C  
ATOM    707  CD1 LEU A  50      14.025  28.332 -16.656  1.00  9.46           C  
ATOM    708  CD2 LEU A  50      16.406  27.727 -16.159  1.00  9.46           C  
ATOM    709  H   LEU A  50      16.651  28.024 -12.560  1.00  9.46           H  
ATOM    710  HA  LEU A  50      17.330  29.389 -14.267  1.00  9.46           H  
ATOM    711 1HB  LEU A  50      14.383  30.045 -14.674  1.00  9.46           H  
ATOM    712 2HB  LEU A  50      15.694  30.271 -15.815  1.00  9.46           H  
ATOM    713  HG  LEU A  50      14.746  27.573 -14.813  1.00  9.46           H  
ATOM    714 1HD1 LEU A  50      13.847  27.340 -17.076  1.00  9.46           H  
ATOM    715 2HD1 LEU A  50      13.102  28.707 -16.212  1.00  9.46           H  
ATOM    716 3HD1 LEU A  50      14.352  29.007 -17.445  1.00  9.46           H  
ATOM    717 1HD2 LEU A  50      16.252  26.733 -16.579  1.00  9.46           H  
ATOM    718 2HD2 LEU A  50      16.758  28.401 -16.943  1.00  9.46           H  
ATOM    719 3HD2 LEU A  50      17.153  27.675 -15.367  1.00  9.46           H  
ATOM    720  N   MET A  51      16.865  31.282 -12.096  1.00  9.59           N  
ATOM    721  CA  MET A  51      17.105  32.546 -11.408  1.00  9.59           C  
ATOM    722  C   MET A  51      18.501  32.534 -10.809  1.00  9.59           C  
ATOM    723  O   MET A  51      19.216  31.538 -10.921  1.00  9.59           O  
ATOM    724  CB  MET A  51      16.063  32.813 -10.316  1.00  9.59           C  
ATOM    725  CG  MET A  51      14.635  33.047 -10.803  1.00  9.59           C  
ATOM    726  SD  MET A  51      13.512  33.446  -9.435  1.00  9.59           S  
ATOM    727  CE  MET A  51      12.002  33.920 -10.286  1.00  9.59           C  
ATOM    728  H   MET A  51      16.960  30.436 -11.551  1.00  9.59           H  
ATOM    729  HA  MET A  51      17.061  33.357 -12.135  1.00  9.59           H  
ATOM    730 1HB  MET A  51      16.039  31.966  -9.634  1.00  9.59           H  
ATOM    731 2HB  MET A  51      16.356  33.682  -9.733  1.00  9.59           H  
ATOM    732 1HG  MET A  51      14.614  33.858 -11.526  1.00  9.59           H  
ATOM    733 2HG  MET A  51      14.264  32.138 -11.290  1.00  9.59           H  
ATOM    734 1HE  MET A  51      11.250  34.175  -9.553  1.00  9.59           H  
ATOM    735 2HE  MET A  51      12.196  34.781 -10.923  1.00  9.59           H  
ATOM    736 3HE  MET A  51      11.644  33.095 -10.898  1.00  9.59           H  
ATOM    737  N   LYS A  52      18.927  33.671 -10.245  1.00  9.77           N  
ATOM    738  CA  LYS A  52      20.219  33.844  -9.540  1.00  9.77           C  
ATOM    739  C   LYS A  52      21.467  33.871 -10.439  1.00  9.77           C  
ATOM    740  O   LYS A  52      22.278  34.786 -10.309  1.00  9.77           O  
ATOM    741  CB  LYS A  52      20.399  32.760  -8.463  1.00  9.77           C  
ATOM    742  CG  LYS A  52      19.411  32.848  -7.300  1.00  9.77           C  
ATOM    743  CD  LYS A  52      19.659  31.739  -6.286  1.00  9.77           C  
ATOM    744  CE  LYS A  52      18.673  31.804  -5.128  1.00  9.77           C  
ATOM    745  NZ  LYS A  52      18.881  30.686  -4.161  1.00  9.77           N  
ATOM    746  H   LYS A  52      18.300  34.463 -10.259  1.00  9.77           H  
ATOM    747  HA  LYS A  52      20.184  34.807  -9.029  1.00  9.77           H  
ATOM    748 1HB  LYS A  52      20.355  31.764  -8.877  1.00  9.77           H  
ATOM    749 2HB  LYS A  52      21.394  32.868  -8.034  1.00  9.77           H  
ATOM    750 1HG  LYS A  52      19.513  33.815  -6.806  1.00  9.77           H  
ATOM    751 2HG  LYS A  52      18.393  32.756  -7.678  1.00  9.77           H  
ATOM    752 1HD  LYS A  52      19.564  30.769  -6.779  1.00  9.77           H  
ATOM    753 2HD  LYS A  52      20.670  31.829  -5.891  1.00  9.77           H  
ATOM    754 1HE  LYS A  52      18.799  32.751  -4.604  1.00  9.77           H  
ATOM    755 2HE  LYS A  52      17.655  31.748  -5.519  1.00  9.77           H  
ATOM    756 1HZ  LYS A  52      18.212  30.762  -3.408  1.00  9.77           H  
ATOM    757 2HZ  LYS A  52      18.754  29.802  -4.635  1.00  9.77           H  
ATOM    758 3HZ  LYS A  52      19.817  30.735  -3.785  1.00  9.77           H  
ATOM    759  N   CYS A  53      21.586  32.876 -11.324  1.00  9.99           N  
ATOM    760  CA  CYS A  53      22.671  32.656 -12.285  1.00  9.99           C  
ATOM    761  C   CYS A  53      23.979  32.136 -11.681  1.00  9.99           C  
ATOM    762  O   CYS A  53      24.575  32.786 -10.821  1.00  9.99           O  
ATOM    763  CB  CYS A  53      23.021  33.923 -13.069  1.00  9.99           C  
ATOM    764  SG  CYS A  53      21.881  34.365 -14.394  1.00  9.99           S  
ATOM    765  H   CYS A  53      20.836  32.197 -11.297  1.00  9.99           H  
ATOM    766  HA  CYS A  53      22.298  31.939 -13.006  1.00  9.99           H  
ATOM    767 1HB  CYS A  53      23.096  34.774 -12.414  1.00  9.99           H  
ATOM    768 2HB  CYS A  53      23.992  33.795 -13.490  1.00  9.99           H  
ATOM    769  N   PRO A  54      24.524  31.000 -12.171  1.00 10.19           N  
ATOM    770  CA  PRO A  54      25.850  30.506 -11.853  1.00 10.19           C  
ATOM    771  C   PRO A  54      26.928  31.312 -12.587  1.00 10.19           C  
ATOM    772  O   PRO A  54      27.534  30.841 -13.544  1.00 10.19           O  
ATOM    773  CB  PRO A  54      25.780  29.037 -12.291  1.00 10.19           C  
ATOM    774  CG  PRO A  54      24.796  29.020 -13.418  1.00 10.19           C  
ATOM    775  CD  PRO A  54      23.735  30.036 -13.012  1.00 10.19           C  
ATOM    776  HA  PRO A  54      26.000  30.574 -10.765  1.00 10.19           H  
ATOM    777 1HB  PRO A  54      26.779  28.700 -12.604  1.00 10.19           H  
ATOM    778 2HB  PRO A  54      25.477  28.403 -11.447  1.00 10.19           H  
ATOM    779 1HG  PRO A  54      25.300  29.303 -14.357  1.00 10.19           H  
ATOM    780 2HG  PRO A  54      24.386  28.013 -13.567  1.00 10.19           H  
ATOM    781 1HD  PRO A  54      23.357  30.448 -13.924  1.00 10.19           H  
ATOM    782 2HD  PRO A  54      22.941  29.566 -12.417  1.00 10.19           H  
ATOM    783  N   VAL A  55      27.084  32.553 -12.109  1.00 10.33           N  
ATOM    784  CA  VAL A  55      27.965  33.686 -12.476  1.00 10.33           C  
ATOM    785  C   VAL A  55      28.717  33.772 -13.853  1.00 10.33           C  
ATOM    786  O   VAL A  55      28.318  34.615 -14.665  1.00 10.33           O  
ATOM    787  CB  VAL A  55      28.920  33.944 -11.285  1.00 10.33           C  
ATOM    788  CG1 VAL A  55      29.937  35.055 -11.605  1.00 10.33           C  
ATOM    789  CG2 VAL A  55      28.071  34.339 -10.094  1.00 10.33           C  
ATOM    790  H   VAL A  55      26.446  32.754 -11.335  1.00 10.33           H  
ATOM    791  HA  VAL A  55      27.306  34.555 -12.466  1.00 10.33           H  
ATOM    792  HB  VAL A  55      29.450  33.046 -11.032  1.00 10.33           H  
ATOM    793 1HG1 VAL A  55      30.572  35.214 -10.734  1.00 10.33           H  
ATOM    794 2HG1 VAL A  55      30.562  34.794 -12.444  1.00 10.33           H  
ATOM    795 3HG1 VAL A  55      29.402  35.974 -11.835  1.00 10.33           H  
ATOM    796 1HG2 VAL A  55      28.712  34.512  -9.230  1.00 10.33           H  
ATOM    797 2HG2 VAL A  55      27.520  35.250 -10.326  1.00 10.33           H  
ATOM    798 3HG2 VAL A  55      27.363  33.537  -9.868  1.00 10.33           H  
ATOM    799  N   PRO A  56      29.786  32.998 -14.194  1.00 10.30           N  
ATOM    800  CA  PRO A  56      30.565  33.173 -15.429  1.00 10.30           C  
ATOM    801  C   PRO A  56      29.884  32.778 -16.744  1.00 10.30           C  
ATOM    802  O   PRO A  56      30.270  31.814 -17.405  1.00 10.30           O  
ATOM    803  CB  PRO A  56      31.793  32.295 -15.159  1.00 10.30           C  
ATOM    804  CG  PRO A  56      31.294  31.213 -14.247  1.00 10.30           C  
ATOM    805  CD  PRO A  56      30.364  31.947 -13.303  1.00 10.30           C  
ATOM    806  HA  PRO A  56      30.878  34.225 -15.486  1.00 10.30           H  
ATOM    807 1HB  PRO A  56      32.187  31.903 -16.108  1.00 10.30           H  
ATOM    808 2HB  PRO A  56      32.592  32.899 -14.707  1.00 10.30           H  
ATOM    809 1HG  PRO A  56      30.771  30.437 -14.827  1.00 10.30           H  
ATOM    810 2HG  PRO A  56      32.132  30.723 -13.732  1.00 10.30           H  
ATOM    811 1HD  PRO A  56      29.657  31.279 -12.875  1.00 10.30           H  
ATOM    812 2HD  PRO A  56      30.994  32.407 -12.537  1.00 10.30           H  
ATOM    813  N   GLY A  57      28.906  33.596 -17.138  1.00 10.08           N  
ATOM    814  CA  GLY A  57      28.099  33.413 -18.345  1.00 10.08           C  
ATOM    815  C   GLY A  57      26.655  33.584 -17.933  1.00 10.08           C  
ATOM    816  O   GLY A  57      25.709  33.438 -18.716  1.00 10.08           O  
ATOM    817  H   GLY A  57      28.650  34.345 -16.499  1.00 10.08           H  
ATOM    818 1HA  GLY A  57      28.371  34.153 -19.097  1.00 10.08           H  
ATOM    819 2HA  GLY A  57      28.261  32.421 -18.764  1.00 10.08           H  
ATOM    820  N   CYS A  58      26.513  33.907 -16.665  1.00  9.69           N  
ATOM    821  CA  CYS A  58      25.255  34.115 -15.973  1.00  9.69           C  
ATOM    822  C   CYS A  58      24.455  32.825 -16.051  1.00  9.69           C  
ATOM    823  O   CYS A  58      24.488  32.044 -15.118  1.00  9.69           O  
ATOM    824  CB  CYS A  58      24.434  35.296 -16.536  1.00  9.69           C  
ATOM    825  SG  CYS A  58      22.921  35.920 -15.483  1.00  9.69           S  
ATOM    826  H   CYS A  58      27.360  34.028 -16.117  1.00  9.69           H  
ATOM    827  HA  CYS A  58      25.488  34.338 -14.936  1.00  9.69           H  
ATOM    828 1HB  CYS A  58      25.106  36.146 -16.656  1.00  9.69           H  
ATOM    829 2HB  CYS A  58      24.068  35.064 -17.526  1.00  9.69           H  
ATOM    830  N   VAL A  59      23.763  32.614 -17.169  1.00  9.23           N  
ATOM    831  CA  VAL A  59      22.903  31.466 -17.429  1.00  9.23           C  
ATOM    832  C   VAL A  59      21.634  31.507 -16.596  1.00  9.23           C  
ATOM    833  O   VAL A  59      21.524  30.838 -15.568  1.00  9.23           O  
ATOM    834  CB  VAL A  59      23.626  30.122 -17.191  1.00  9.23           C  
ATOM    835  CG1 VAL A  59      22.688  28.988 -17.561  1.00  9.23           C  
ATOM    836  CG2 VAL A  59      24.914  30.061 -18.022  1.00  9.23           C  
ATOM    837  H   VAL A  59      23.897  33.287 -17.911  1.00  9.23           H  
ATOM    838  HA  VAL A  59      22.617  31.499 -18.479  1.00  9.23           H  
ATOM    839  HB  VAL A  59      23.855  30.007 -16.155  1.00  9.23           H  
ATOM    840 1HG1 VAL A  59      23.182  28.034 -17.382  1.00  9.23           H  
ATOM    841 2HG1 VAL A  59      21.785  29.052 -16.951  1.00  9.23           H  
ATOM    842 3HG1 VAL A  59      22.420  29.067 -18.614  1.00  9.23           H  
ATOM    843 1HG2 VAL A  59      25.406  29.106 -17.848  1.00  9.23           H  
ATOM    844 2HG2 VAL A  59      24.670  30.160 -19.078  1.00  9.23           H  
ATOM    845 3HG2 VAL A  59      25.583  30.861 -17.733  1.00  9.23           H  
ATOM    846  N   GLY A  60      20.661  32.291 -17.045  1.00  8.80           N  
ATOM    847  CA  GLY A  60      19.387  32.380 -16.344  1.00  8.80           C  
ATOM    848  C   GLY A  60      18.869  30.986 -16.043  1.00  8.80           C  
ATOM    849  O   GLY A  60      18.854  30.131 -16.932  1.00  8.80           O  
ATOM    850  H   GLY A  60      20.814  32.830 -17.884  1.00  8.80           H  
ATOM    851 1HA  GLY A  60      19.508  32.933 -15.413  1.00  8.80           H  
ATOM    852 2HA  GLY A  60      18.666  32.923 -16.952  1.00  8.80           H  
ENDMDL

REMARK ID 644163 DOMAINID 637738 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       3.876   0.898   3.089  1.00  4.24           N  
ATOM      2  CA  ASP A   1       3.323   1.281   1.797  1.00  4.24           C  
ATOM      3  C   ASP A   1       3.699   2.707   1.404  1.00  4.24           C  
ATOM      4  O   ASP A   1       4.352   3.419   2.170  1.00  4.24           O  
ATOM      5  CB  ASP A   1       1.793   1.081   1.807  1.00  4.24           C  
ATOM      6  CG  ASP A   1       0.987   1.987   2.814  1.00  4.24           C  
ATOM      7  OD1 ASP A   1       1.489   2.983   3.309  1.00  4.24           O  
ATOM      8  OD2 ASP A   1      -0.148   1.648   3.086  1.00  4.24           O  
ATOM      9 1H   ASP A   1       4.599   0.205   2.952  1.00  4.24           H  
ATOM     10 2H   ASP A   1       4.274   1.713   3.537  1.00  4.24           H  
ATOM     11 3H   ASP A   1       3.146   0.514   3.671  1.00  4.24           H  
ATOM     12  HA  ASP A   1       3.737   0.612   1.041  1.00  4.24           H  
ATOM     13 1HB  ASP A   1       1.402   1.264   0.808  1.00  4.24           H  
ATOM     14 2HB  ASP A   1       1.577   0.040   2.046  1.00  4.24           H  
ATOM     15  N   LEU A   2       3.288   3.114   0.202  1.00  4.05           N  
ATOM     16  CA  LEU A   2       3.569   4.457  -0.300  1.00  4.05           C  
ATOM     17  C   LEU A   2       2.293   5.290  -0.385  1.00  4.05           C  
ATOM     18  O   LEU A   2       1.324   4.882  -1.018  1.00  4.05           O  
ATOM     19  CB  LEU A   2       4.227   4.378  -1.688  1.00  4.05           C  
ATOM     20  CG  LEU A   2       4.554   5.727  -2.365  1.00  4.05           C  
ATOM     21  CD1 LEU A   2       5.626   6.442  -1.533  1.00  4.05           C  
ATOM     22  CD2 LEU A   2       5.027   5.473  -3.817  1.00  4.05           C  
ATOM     23  H   LEU A   2       2.762   2.483  -0.383  1.00  4.05           H  
ATOM     24  HA  LEU A   2       4.253   4.952   0.387  1.00  4.05           H  
ATOM     25 1HB  LEU A   2       5.161   3.825  -1.594  1.00  4.05           H  
ATOM     26 2HB  LEU A   2       3.570   3.822  -2.354  1.00  4.05           H  
ATOM     27  HG  LEU A   2       3.661   6.361  -2.382  1.00  4.05           H  
ATOM     28 1HD1 LEU A   2       5.872   7.387  -1.972  1.00  4.05           H  
ATOM     29 2HD1 LEU A   2       5.251   6.604  -0.523  1.00  4.05           H  
ATOM     30 3HD1 LEU A   2       6.521   5.825  -1.492  1.00  4.05           H  
ATOM     31 1HD2 LEU A   2       5.259   6.417  -4.303  1.00  4.05           H  
ATOM     32 2HD2 LEU A   2       5.918   4.845  -3.807  1.00  4.05           H  
ATOM     33 3HD2 LEU A   2       4.239   4.967  -4.374  1.00  4.05           H  
ATOM     34  N   LYS A   3       2.293   6.444   0.264  1.00  3.90           N  
ATOM     35  CA  LYS A   3       1.147   7.348   0.257  1.00  3.90           C  
ATOM     36  C   LYS A   3       1.560   8.672  -0.359  1.00  3.90           C  
ATOM     37  O   LYS A   3       2.753   8.932  -0.499  1.00  3.90           O  
ATOM     38  CB  LYS A   3       0.601   7.561   1.669  1.00  3.90           C  
ATOM     39  CG  LYS A   3       0.046   6.294   2.331  1.00  3.90           C  
ATOM     40  CD  LYS A   3      -0.607   6.612   3.681  1.00  3.90           C  
ATOM     41  CE  LYS A   3      -1.239   5.364   4.325  1.00  3.90           C  
ATOM     42  NZ  LYS A   3      -0.226   4.434   4.908  1.00  3.90           N  
ATOM     43  H   LYS A   3       3.117   6.702   0.786  1.00  3.90           H  
ATOM     44  HA  LYS A   3       0.358   6.922  -0.366  1.00  3.90           H  
ATOM     45 1HB  LYS A   3       1.393   7.951   2.307  1.00  3.90           H  
ATOM     46 2HB  LYS A   3      -0.195   8.306   1.644  1.00  3.90           H  
ATOM     47 1HG  LYS A   3      -0.689   5.826   1.673  1.00  3.90           H  
ATOM     48 2HG  LYS A   3       0.859   5.578   2.496  1.00  3.90           H  
ATOM     49 1HD  LYS A   3       0.148   7.013   4.359  1.00  3.90           H  
ATOM     50 2HD  LYS A   3      -1.381   7.365   3.542  1.00  3.90           H  
ATOM     51 1HE  LYS A   3      -1.921   5.679   5.113  1.00  3.90           H  
ATOM     52 2HE  LYS A   3      -1.802   4.825   3.562  1.00  3.90           H  
ATOM     53 1HZ  LYS A   3      -0.693   3.633   5.300  1.00  3.90           H  
ATOM     54 2HZ  LYS A   3       0.430   4.090   4.197  1.00  3.90           H  
ATOM     55 3HZ  LYS A   3       0.297   4.898   5.623  1.00  3.90           H  
ATOM     56  N   CYS A   4       0.590   9.524  -0.703  1.00  3.78           N  
ATOM     57  CA  CYS A   4       0.934  10.825  -1.263  1.00  3.78           C  
ATOM     58  C   CYS A   4      -0.109  11.884  -0.879  1.00  3.78           C  
ATOM     59  O   CYS A   4      -1.285  11.550  -0.685  1.00  3.78           O  
ATOM     60  CB  CYS A   4       1.051  10.689  -2.790  1.00  3.78           C  
ATOM     61  SG  CYS A   4      -0.463  10.226  -3.649  1.00  3.78           S  
ATOM     62  H   CYS A   4      -0.380   9.270  -0.582  1.00  3.78           H  
ATOM     63  HA  CYS A   4       1.904  11.120  -0.867  1.00  3.78           H  
ATOM     64 1HB  CYS A   4       1.408  11.607  -3.228  1.00  3.78           H  
ATOM     65 2HB  CYS A   4       1.789   9.924  -3.012  1.00  3.78           H  
ATOM     66  N   PRO A   5       0.236  13.199  -0.831  1.00  3.69           N  
ATOM     67  CA  PRO A   5      -0.620  14.305  -0.391  1.00  3.69           C  
ATOM     68  C   PRO A   5      -1.638  14.753  -1.423  1.00  3.69           C  
ATOM     69  O   PRO A   5      -1.598  15.880  -1.918  1.00  3.69           O  
ATOM     70  CB  PRO A   5       0.414  15.399  -0.105  1.00  3.69           C  
ATOM     71  CG  PRO A   5       1.529  15.140  -1.089  1.00  3.69           C  
ATOM     72  CD  PRO A   5       1.607  13.636  -1.199  1.00  3.69           C  
ATOM     73  HA  PRO A   5      -1.132  14.007   0.535  1.00  3.69           H  
ATOM     74 1HB  PRO A   5      -0.046  16.391  -0.234  1.00  3.69           H  
ATOM     75 2HB  PRO A   5       0.752  15.336   0.941  1.00  3.69           H  
ATOM     76 1HG  PRO A   5       1.313  15.624  -2.045  1.00  3.69           H  
ATOM     77 2HG  PRO A   5       2.477  15.575  -0.724  1.00  3.69           H  
ATOM     78 1HD  PRO A   5       1.860  13.409  -2.224  1.00  3.69           H  
ATOM     79 2HD  PRO A   5       2.344  13.261  -0.486  1.00  3.69           H  
ATOM     80  N   THR A   6      -2.535  13.841  -1.738  1.00  3.59           N  
ATOM     81  CA  THR A   6      -3.550  14.018  -2.763  1.00  3.59           C  
ATOM     82  C   THR A   6      -4.927  13.737  -2.084  1.00  3.59           C  
ATOM     83  O   THR A   6      -4.925  13.693  -0.852  1.00  3.59           O  
ATOM     84  CB  THR A   6      -3.128  13.273  -4.020  1.00  3.59           C  
ATOM     85  OG1 THR A   6      -3.207  11.864  -3.874  1.00  3.59           O  
ATOM     86  CG2 THR A   6      -1.775  13.676  -4.383  1.00  3.59           C  
ATOM     87  H   THR A   6      -2.466  12.943  -1.257  1.00  3.59           H  
ATOM     88  HA  THR A   6      -3.565  15.067  -3.057  1.00  3.59           H  
ATOM     89  HB  THR A   6      -3.599  13.598  -4.809  1.00  3.59           H  
ATOM     90  HG1 THR A   6      -2.598  11.565  -3.175  1.00  3.59           H  
ATOM     91 1HG2 THR A   6      -1.531  13.236  -5.312  1.00  3.59           H  
ATOM     92 2HG2 THR A   6      -1.775  14.745  -4.505  1.00  3.59           H  
ATOM     93 3HG2 THR A   6      -1.054  13.384  -3.633  1.00  3.59           H  
ATOM     94  N   PRO A   7      -6.112  13.546  -2.751  1.00  3.50           N  
ATOM     95  CA  PRO A   7      -6.532  13.035  -4.084  1.00  3.50           C  
ATOM     96  C   PRO A   7      -5.907  13.552  -5.352  1.00  3.50           C  
ATOM     97  O   PRO A   7      -5.683  14.749  -5.540  1.00  3.50           O  
ATOM     98  CB  PRO A   7      -8.020  13.403  -4.098  1.00  3.50           C  
ATOM     99  CG  PRO A   7      -8.432  13.363  -2.663  1.00  3.50           C  
ATOM    100  CD  PRO A   7      -7.270  13.949  -1.931  1.00  3.50           C  
ATOM    101  HA  PRO A   7      -6.429  11.940  -4.060  1.00  3.50           H  
ATOM    102 1HB  PRO A   7      -8.158  14.393  -4.556  1.00  3.50           H  
ATOM    103 2HB  PRO A   7      -8.576  12.684  -4.718  1.00  3.50           H  
ATOM    104 1HG  PRO A   7      -9.357  13.937  -2.516  1.00  3.50           H  
ATOM    105 2HG  PRO A   7      -8.646  12.329  -2.357  1.00  3.50           H  
ATOM    106 1HD  PRO A   7      -7.341  15.045  -1.892  1.00  3.50           H  
ATOM    107 2HD  PRO A   7      -7.201  13.510  -0.923  1.00  3.50           H  
ATOM    108  N   GLY A   8      -5.599  12.578  -6.215  1.00  3.39           N  
ATOM    109  CA  GLY A   8      -4.879  12.749  -7.471  1.00  3.39           C  
ATOM    110  C   GLY A   8      -3.885  11.584  -7.703  1.00  3.39           C  
ATOM    111  O   GLY A   8      -3.598  11.251  -8.855  1.00  3.39           O  
ATOM    112  H   GLY A   8      -5.860  11.631  -5.967  1.00  3.39           H  
ATOM    113 1HA  GLY A   8      -5.588  12.797  -8.295  1.00  3.39           H  
ATOM    114 2HA  GLY A   8      -4.334  13.691  -7.450  1.00  3.39           H  
ATOM    115  N   CYS A   9      -3.424  10.910  -6.631  1.00  3.24           N  
ATOM    116  CA  CYS A   9      -2.536   9.745  -6.767  1.00  3.24           C  
ATOM    117  C   CYS A   9      -2.715   8.713  -5.664  1.00  3.24           C  
ATOM    118  O   CYS A   9      -3.512   8.882  -4.740  1.00  3.24           O  
ATOM    119  CB  CYS A   9      -1.029  10.113  -6.904  1.00  3.24           C  
ATOM    120  SG  CYS A   9      -0.127  11.006  -5.525  1.00  3.24           S  
ATOM    121  H   CYS A   9      -3.632  11.226  -5.691  1.00  3.24           H  
ATOM    122  HA  CYS A   9      -2.799   9.245  -7.697  1.00  3.24           H  
ATOM    123 1HB  CYS A   9      -0.462   9.211  -7.115  1.00  3.24           H  
ATOM    124 2HB  CYS A   9      -0.930  10.738  -7.785  1.00  3.24           H  
ATOM    125  N   ASP A  10      -1.987   7.614  -5.826  1.00  3.07           N  
ATOM    126  CA  ASP A  10      -1.974   6.467  -4.932  1.00  3.07           C  
ATOM    127  C   ASP A  10      -0.564   5.893  -4.957  1.00  3.07           C  
ATOM    128  O   ASP A  10       0.294   6.387  -5.691  1.00  3.07           O  
ATOM    129  CB  ASP A  10      -3.021   5.425  -5.395  1.00  3.07           C  
ATOM    130  CG  ASP A  10      -3.546   4.456  -4.287  1.00  3.07           C  
ATOM    131  OD1 ASP A  10      -2.815   4.191  -3.358  1.00  3.07           O  
ATOM    132  OD2 ASP A  10      -4.659   3.997  -4.403  1.00  3.07           O  
ATOM    133  H   ASP A  10      -1.384   7.576  -6.627  1.00  3.07           H  
ATOM    134  HA  ASP A  10      -2.203   6.796  -3.917  1.00  3.07           H  
ATOM    135 1HB  ASP A  10      -3.881   5.948  -5.815  1.00  3.07           H  
ATOM    136 2HB  ASP A  10      -2.589   4.820  -6.194  1.00  3.07           H  
ATOM    137  N   GLY A  11      -0.330   4.827  -4.204  1.00  2.91           N  
ATOM    138  CA  GLY A  11       1.004   4.221  -4.039  1.00  2.91           C  
ATOM    139  C   GLY A  11       1.534   3.436  -5.248  1.00  2.91           C  
ATOM    140  O   GLY A  11       1.851   2.250  -5.146  1.00  2.91           O  
ATOM    141  H   GLY A  11      -1.118   4.457  -3.671  1.00  2.91           H  
ATOM    142 1HA  GLY A  11       1.712   5.009  -3.783  1.00  2.91           H  
ATOM    143 2HA  GLY A  11       0.973   3.558  -3.175  1.00  2.91           H  
ATOM    144  N   SER A  12       1.633   4.125  -6.382  1.00  2.81           N  
ATOM    145  CA  SER A  12       2.117   3.588  -7.648  1.00  2.81           C  
ATOM    146  C   SER A  12       3.629   3.754  -7.801  1.00  2.81           C  
ATOM    147  O   SER A  12       4.326   2.842  -8.246  1.00  2.81           O  
ATOM    148  CB  SER A  12       1.414   4.286  -8.795  1.00  2.81           C  
ATOM    149  OG  SER A  12       1.890   3.827 -10.032  1.00  2.81           O  
ATOM    150  H   SER A  12       1.331   5.090  -6.337  1.00  2.81           H  
ATOM    151  HA  SER A  12       1.882   2.524  -7.683  1.00  2.81           H  
ATOM    152 1HB  SER A  12       0.341   4.110  -8.725  1.00  2.81           H  
ATOM    153 2HB  SER A  12       1.574   5.360  -8.715  1.00  2.81           H  
ATOM    154  HG  SER A  12       2.838   3.991 -10.025  1.00  2.81           H  
ATOM    155  N   GLY A  13       4.128   4.942  -7.464  1.00  2.78           N  
ATOM    156  CA  GLY A  13       5.542   5.267  -7.626  1.00  2.78           C  
ATOM    157  C   GLY A  13       5.794   6.775  -7.599  1.00  2.78           C  
ATOM    158  O   GLY A  13       4.875   7.564  -7.376  1.00  2.78           O  
ATOM    159  H   GLY A  13       3.500   5.637  -7.091  1.00  2.78           H  
ATOM    160 1HA  GLY A  13       6.113   4.791  -6.828  1.00  2.78           H  
ATOM    161 2HA  GLY A  13       5.905   4.853  -8.565  1.00  2.78           H  
ATOM    162  N   HIS A  14       7.049   7.155  -7.823  1.00  2.82           N  
ATOM    163  CA  HIS A  14       7.522   8.547  -7.812  1.00  2.82           C  
ATOM    164  C   HIS A  14       8.798   8.632  -8.655  1.00  2.82           C  
ATOM    165  O   HIS A  14       9.567   7.674  -8.702  1.00  2.82           O  
ATOM    166  CB  HIS A  14       7.772   9.034  -6.373  1.00  2.82           C  
ATOM    167  CG  HIS A  14       8.103  10.506  -6.252  1.00  2.82           C  
ATOM    168  ND1 HIS A  14       9.367  10.974  -6.419  1.00  2.82           N  
ATOM    169  CD2 HIS A  14       7.338  11.595  -6.001  1.00  2.82           C  
ATOM    170  CE1 HIS A  14       9.381  12.281  -6.255  1.00  2.82           C  
ATOM    171  NE2 HIS A  14       8.165  12.681  -6.011  1.00  2.82           N  
ATOM    172  H   HIS A  14       7.729   6.431  -8.007  1.00  2.82           H  
ATOM    173  HA  HIS A  14       6.778   9.203  -8.267  1.00  2.82           H  
ATOM    174 1HB  HIS A  14       6.903   8.832  -5.766  1.00  2.82           H  
ATOM    175 2HB  HIS A  14       8.599   8.474  -5.942  1.00  2.82           H  
ATOM    176  HD2 HIS A  14       6.282  11.624  -5.836  1.00  2.82           H  
ATOM    177  HE1 HIS A  14      10.253  12.923  -6.335  1.00  2.82           H  
ATOM    178  HE2 HIS A  14       7.882  13.662  -5.872  1.00  2.82           H  
ATOM    179  N   ILE A  15       9.024   9.769  -9.323  1.00  2.95           N  
ATOM    180  CA  ILE A  15      10.222   9.971 -10.154  1.00  2.95           C  
ATOM    181  C   ILE A  15      11.555   9.912  -9.388  1.00  2.95           C  
ATOM    182  O   ILE A  15      12.603   9.696 -10.001  1.00  2.95           O  
ATOM    183  CB  ILE A  15      10.154  11.331 -10.873  1.00  2.95           C  
ATOM    184  CG1 ILE A  15      11.119  11.364 -12.053  1.00  2.95           C  
ATOM    185  CG2 ILE A  15      10.549  12.430  -9.920  1.00  2.95           C  
ATOM    186  CD1 ILE A  15      10.898  12.546 -12.973  1.00  2.95           C  
ATOM    187  H   ILE A  15       8.352  10.538  -9.267  1.00  2.95           H  
ATOM    188  HA  ILE A  15      10.237   9.187 -10.909  1.00  2.95           H  
ATOM    189  HB  ILE A  15       9.138  11.506 -11.232  1.00  2.95           H  
ATOM    190 1HG1 ILE A  15      12.140  11.405 -11.672  1.00  2.95           H  
ATOM    191 2HG1 ILE A  15      11.002  10.448 -12.632  1.00  2.95           H  
ATOM    192 1HG2 ILE A  15      10.491  13.386 -10.426  1.00  2.95           H  
ATOM    193 2HG2 ILE A  15       9.879  12.415  -9.080  1.00  2.95           H  
ATOM    194 3HG2 ILE A  15      11.564  12.280  -9.579  1.00  2.95           H  
ATOM    195 1HD1 ILE A  15      11.618  12.510 -13.792  1.00  2.95           H  
ATOM    196 2HD1 ILE A  15       9.885  12.507 -13.378  1.00  2.95           H  
ATOM    197 3HD1 ILE A  15      11.030  13.472 -12.416  1.00  2.95           H  
ATOM    198  N   THR A  16      11.492  10.137  -8.068  1.00  3.14           N  
ATOM    199  CA  THR A  16      12.552  10.230  -7.062  1.00  3.14           C  
ATOM    200  C   THR A  16      13.222  11.593  -7.231  1.00  3.14           C  
ATOM    201  O   THR A  16      12.769  12.587  -6.658  1.00  3.14           O  
ATOM    202  CB  THR A  16      13.596   9.061  -7.101  1.00  3.14           C  
ATOM    203  OG1 THR A  16      14.367   9.065  -8.328  1.00  3.14           O  
ATOM    204  CG2 THR A  16      12.861   7.717  -6.967  1.00  3.14           C  
ATOM    205  H   THR A  16      10.572  10.292  -7.679  1.00  3.14           H  
ATOM    206  HA  THR A  16      12.095  10.210  -6.071  1.00  3.14           H  
ATOM    207  HB  THR A  16      14.280   9.172  -6.258  1.00  3.14           H  
ATOM    208  HG1 THR A  16      13.780   9.040  -9.085  1.00  3.14           H  
ATOM    209 1HG2 THR A  16      13.586   6.906  -6.968  1.00  3.14           H  
ATOM    210 2HG2 THR A  16      12.300   7.706  -6.032  1.00  3.14           H  
ATOM    211 3HG2 THR A  16      12.173   7.585  -7.801  1.00  3.14           H  
ATOM    212  N   GLY A  17      14.210  11.705  -8.099  1.00  3.38           N  
ATOM    213  CA  GLY A  17      14.783  13.026  -8.293  1.00  3.38           C  
ATOM    214  C   GLY A  17      15.332  13.535  -6.966  1.00  3.38           C  
ATOM    215  O   GLY A  17      16.264  12.961  -6.406  1.00  3.38           O  
ATOM    216  H   GLY A  17      14.547  10.873  -8.559  1.00  3.38           H  
ATOM    217 1HA  GLY A  17      15.582  12.974  -9.033  1.00  3.38           H  
ATOM    218 2HA  GLY A  17      14.024  13.707  -8.675  1.00  3.38           H  
ATOM    219  N   ASN A  18      14.749  14.625  -6.473  1.00  3.62           N  
ATOM    220  CA  ASN A  18      15.185  15.248  -5.230  1.00  3.62           C  
ATOM    221  C   ASN A  18      14.414  14.771  -3.988  1.00  3.62           C  
ATOM    222  O   ASN A  18      14.625  15.304  -2.896  1.00  3.62           O  
ATOM    223  CB  ASN A  18      15.051  16.752  -5.345  1.00  3.62           C  
ATOM    224  CG  ASN A  18      16.013  17.345  -6.335  1.00  3.62           C  
ATOM    225  OD1 ASN A  18      17.166  16.913  -6.448  1.00  3.62           O  
ATOM    226  ND2 ASN A  18      15.556  18.331  -7.063  1.00  3.62           N  
ATOM    227  H   ASN A  18      13.973  15.026  -6.978  1.00  3.62           H  
ATOM    228  HA  ASN A  18      16.234  14.996  -5.072  1.00  3.62           H  
ATOM    229 1HB  ASN A  18      14.032  17.002  -5.647  1.00  3.62           H  
ATOM    230 2HB  ASN A  18      15.221  17.207  -4.369  1.00  3.62           H  
ATOM    231 1HD2 ASN A  18      16.147  18.768  -7.742  1.00  3.62           H  
ATOM    232 2HD2 ASN A  18      14.616  18.651  -6.939  1.00  3.62           H  
ATOM    233  N   TYR A  19      13.532  13.774  -4.137  1.00  3.80           N  
ATOM    234  CA  TYR A  19      12.764  13.309  -2.986  1.00  3.80           C  
ATOM    235  C   TYR A  19      12.840  11.793  -2.798  1.00  3.80           C  
ATOM    236  O   TYR A  19      12.802  11.028  -3.754  1.00  3.80           O  
ATOM    237  CB  TYR A  19      11.292  13.683  -3.158  1.00  3.80           C  
ATOM    238  CG  TYR A  19      11.034  15.155  -3.339  1.00  3.80           C  
ATOM    239  CD1 TYR A  19      11.078  15.706  -4.619  1.00  3.80           C  
ATOM    240  CD2 TYR A  19      10.767  15.956  -2.247  1.00  3.80           C  
ATOM    241  CE1 TYR A  19      10.855  17.054  -4.797  1.00  3.80           C  
ATOM    242  CE2 TYR A  19      10.546  17.305  -2.422  1.00  3.80           C  
ATOM    243  CZ  TYR A  19      10.590  17.856  -3.690  1.00  3.80           C  
ATOM    244  OH  TYR A  19      10.379  19.207  -3.858  1.00  3.80           O  
ATOM    245  H   TYR A  19      13.379  13.356  -5.052  1.00  3.80           H  
ATOM    246  HA  TYR A  19      13.158  13.775  -2.085  1.00  3.80           H  
ATOM    247 1HB  TYR A  19      10.881  13.154  -4.005  1.00  3.80           H  
ATOM    248 2HB  TYR A  19      10.746  13.358  -2.282  1.00  3.80           H  
ATOM    249  HD1 TYR A  19      11.291  15.068  -5.479  1.00  3.80           H  
ATOM    250  HD2 TYR A  19      10.739  15.523  -1.251  1.00  3.80           H  
ATOM    251  HE1 TYR A  19      10.890  17.486  -5.797  1.00  3.80           H  
ATOM    252  HE2 TYR A  19      10.341  17.939  -1.559  1.00  3.80           H  
ATOM    253  HH  TYR A  19      10.271  19.622  -2.999  1.00  3.80           H  
ATOM    254  N   ALA A  20      12.904  11.359  -1.540  1.00  3.89           N  
ATOM    255  CA  ALA A  20      12.855   9.932  -1.205  1.00  3.89           C  
ATOM    256  C   ALA A  20      11.512   9.296  -1.574  1.00  3.89           C  
ATOM    257  O   ALA A  20      11.432   8.123  -1.944  1.00  3.89           O  
ATOM    258  CB  ALA A  20      13.096   9.747   0.284  1.00  3.89           C  
ATOM    259  H   ALA A  20      12.973  12.036  -0.796  1.00  3.89           H  
ATOM    260  HA  ALA A  20      13.639   9.425  -1.768  1.00  3.89           H  
ATOM    261 1HB  ALA A  20      13.083   8.683   0.521  1.00  3.89           H  
ATOM    262 2HB  ALA A  20      14.062  10.169   0.556  1.00  3.89           H  
ATOM    263 3HB  ALA A  20      12.308  10.251   0.843  1.00  3.89           H  
ATOM    264  N   SER A  21      10.459  10.084  -1.401  1.00  3.90           N  
ATOM    265  CA  SER A  21       9.072   9.678  -1.582  1.00  3.90           C  
ATOM    266  C   SER A  21       8.205  10.918  -1.772  1.00  3.90           C  
ATOM    267  O   SER A  21       8.713  12.039  -1.801  1.00  3.90           O  
ATOM    268  CB  SER A  21       8.601   8.869  -0.387  1.00  3.90           C  
ATOM    269  OG  SER A  21       8.490   9.675   0.751  1.00  3.90           O  
ATOM    270  H   SER A  21      10.640  11.033  -1.123  1.00  3.90           H  
ATOM    271  HA  SER A  21       9.000   9.064  -2.482  1.00  3.90           H  
ATOM    272 1HB  SER A  21       7.643   8.417  -0.605  1.00  3.90           H  
ATOM    273 2HB  SER A  21       9.305   8.060  -0.195  1.00  3.90           H  
ATOM    274  HG  SER A  21       7.823  10.335   0.531  1.00  3.90           H  
ATOM    275  N   HIS A  22       6.890  10.736  -1.862  1.00  3.84           N  
ATOM    276  CA  HIS A  22       5.964  11.858  -2.089  1.00  3.84           C  
ATOM    277  C   HIS A  22       5.807  12.828  -0.906  1.00  3.84           C  
ATOM    278  O   HIS A  22       4.747  12.921  -0.295  1.00  3.84           O  
ATOM    279  CB  HIS A  22       4.563  11.336  -2.398  1.00  3.84           C  
ATOM    280  CG  HIS A  22       4.355  10.673  -3.703  1.00  3.84           C  
ATOM    281  ND1 HIS A  22       3.814  11.331  -4.781  1.00  3.84           N  
ATOM    282  CD2 HIS A  22       4.605   9.427  -4.118  1.00  3.84           C  
ATOM    283  CE1 HIS A  22       3.740  10.494  -5.797  1.00  3.84           C  
ATOM    284  NE2 HIS A  22       4.213   9.352  -5.423  1.00  3.84           N  
ATOM    285  H   HIS A  22       6.515   9.800  -1.806  1.00  3.84           H  
ATOM    286  HA  HIS A  22       6.313  12.439  -2.945  1.00  3.84           H  
ATOM    287 1HB  HIS A  22       4.271  10.633  -1.622  1.00  3.84           H  
ATOM    288 2HB  HIS A  22       3.877  12.166  -2.352  1.00  3.84           H  
ATOM    289  HD2 HIS A  22       5.034   8.641  -3.541  1.00  3.84           H  
ATOM    290  HE1 HIS A  22       3.370  10.693  -6.776  1.00  3.84           H  
ATOM    291  HE2 HIS A  22       4.288   8.540  -6.029  1.00  3.84           H  
ATOM    292  N   ARG A  23       6.863  13.592  -0.634  1.00  3.71           N  
ATOM    293  CA  ARG A  23       6.897  14.598   0.435  1.00  3.71           C  
ATOM    294  C   ARG A  23       6.421  15.953  -0.104  1.00  3.71           C  
ATOM    295  O   ARG A  23       6.374  16.956   0.608  1.00  3.71           O  
ATOM    296  CB  ARG A  23       8.311  14.756   0.976  1.00  3.71           C  
ATOM    297  CG  ARG A  23       8.886  13.530   1.679  1.00  3.71           C  
ATOM    298  CD  ARG A  23      10.272  13.783   2.191  1.00  3.71           C  
ATOM    299  NE  ARG A  23      10.839  12.605   2.853  1.00  3.71           N  
ATOM    300  CZ  ARG A  23      12.053  12.558   3.448  1.00  3.71           C  
ATOM    301  NH1 ARG A  23      12.823  13.625   3.469  1.00  3.71           N  
ATOM    302  NH2 ARG A  23      12.469  11.435   4.010  1.00  3.71           N  
ATOM    303  H   ARG A  23       7.699  13.417  -1.185  1.00  3.71           H  
ATOM    304  HA  ARG A  23       6.236  14.284   1.241  1.00  3.71           H  
ATOM    305 1HB  ARG A  23       8.974  15.003   0.157  1.00  3.71           H  
ATOM    306 2HB  ARG A  23       8.338  15.586   1.681  1.00  3.71           H  
ATOM    307 1HG  ARG A  23       8.249  13.257   2.520  1.00  3.71           H  
ATOM    308 2HG  ARG A  23       8.931  12.697   0.970  1.00  3.71           H  
ATOM    309 1HD  ARG A  23      10.920  14.047   1.354  1.00  3.71           H  
ATOM    310 2HD  ARG A  23      10.252  14.602   2.908  1.00  3.71           H  
ATOM    311  HE  ARG A  23      10.280  11.760   2.862  1.00  3.71           H  
ATOM    312 1HH1 ARG A  23      12.508  14.486   3.045  1.00  3.71           H  
ATOM    313 2HH1 ARG A  23      13.729  13.585   3.917  1.00  3.71           H  
ATOM    314 1HH2 ARG A  23      11.879  10.613   3.999  1.00  3.71           H  
ATOM    315 2HH2 ARG A  23      13.375  11.399   4.457  1.00  3.71           H  
ATOM    316  N   SER A  24       6.098  15.940  -1.384  1.00  3.56           N  
ATOM    317  CA  SER A  24       5.651  17.055  -2.197  1.00  3.56           C  
ATOM    318  C   SER A  24       4.937  16.507  -3.404  1.00  3.56           C  
ATOM    319  O   SER A  24       5.167  15.369  -3.800  1.00  3.56           O  
ATOM    320  CB  SER A  24       6.800  17.920  -2.673  1.00  3.56           C  
ATOM    321  OG  SER A  24       6.320  18.945  -3.531  1.00  3.56           O  
ATOM    322  H   SER A  24       6.177  15.052  -1.849  1.00  3.56           H  
ATOM    323  HA  SER A  24       4.952  17.662  -1.618  1.00  3.56           H  
ATOM    324 1HB  SER A  24       7.303  18.363  -1.814  1.00  3.56           H  
ATOM    325 2HB  SER A  24       7.527  17.306  -3.204  1.00  3.56           H  
ATOM    326  HG  SER A  24       7.016  19.614  -3.555  1.00  3.56           H  
ATOM    327  N   LEU A  25       4.076  17.307  -4.004  1.00  3.39           N  
ATOM    328  CA  LEU A  25       3.465  16.907  -5.265  1.00  3.39           C  
ATOM    329  C   LEU A  25       4.525  16.845  -6.370  1.00  3.39           C  
ATOM    330  O   LEU A  25       4.344  16.155  -7.379  1.00  3.39           O  
ATOM    331  CB  LEU A  25       2.343  17.868  -5.649  1.00  3.39           C  
ATOM    332  CG  LEU A  25       1.140  17.820  -4.720  1.00  3.39           C  
ATOM    333  CD1 LEU A  25       0.143  18.888  -5.117  1.00  3.39           C  
ATOM    334  CD2 LEU A  25       0.519  16.445  -4.785  1.00  3.39           C  
ATOM    335  H   LEU A  25       3.893  18.222  -3.616  1.00  3.39           H  
ATOM    336  HA  LEU A  25       3.045  15.909  -5.145  1.00  3.39           H  
ATOM    337 1HB  LEU A  25       2.734  18.884  -5.647  1.00  3.39           H  
ATOM    338 2HB  LEU A  25       2.003  17.630  -6.657  1.00  3.39           H  
ATOM    339  HG  LEU A  25       1.462  18.021  -3.698  1.00  3.39           H  
ATOM    340 1HD1 LEU A  25      -0.714  18.855  -4.443  1.00  3.39           H  
ATOM    341 2HD1 LEU A  25       0.616  19.866  -5.055  1.00  3.39           H  
ATOM    342 3HD1 LEU A  25      -0.192  18.709  -6.136  1.00  3.39           H  
ATOM    343 1HD2 LEU A  25      -0.329  16.426  -4.106  1.00  3.39           H  
ATOM    344 2HD2 LEU A  25       0.185  16.237  -5.801  1.00  3.39           H  
ATOM    345 3HD2 LEU A  25       1.246  15.689  -4.483  1.00  3.39           H  
ATOM    346  N   SER A  26       5.613  17.604  -6.206  1.00  3.23           N  
ATOM    347  CA  SER A  26       6.656  17.598  -7.213  1.00  3.23           C  
ATOM    348  C   SER A  26       7.195  16.180  -7.360  1.00  3.23           C  
ATOM    349  O   SER A  26       7.462  15.501  -6.363  1.00  3.23           O  
ATOM    350  CB  SER A  26       7.774  18.542  -6.837  1.00  3.23           C  
ATOM    351  OG  SER A  26       8.819  18.480  -7.771  1.00  3.23           O  
ATOM    352  H   SER A  26       5.736  18.150  -5.352  1.00  3.23           H  
ATOM    353  HA  SER A  26       6.228  17.911  -8.167  1.00  3.23           H  
ATOM    354 1HB  SER A  26       7.392  19.558  -6.778  1.00  3.23           H  
ATOM    355 2HB  SER A  26       8.151  18.277  -5.847  1.00  3.23           H  
ATOM    356  HG  SER A  26       9.083  17.556  -7.806  1.00  3.23           H  
ATOM    357  N   GLY A  27       7.371  15.756  -8.607  1.00  3.09           N  
ATOM    358  CA  GLY A  27       7.885  14.429  -8.923  1.00  3.09           C  
ATOM    359  C   GLY A  27       6.776  13.378  -9.087  1.00  3.09           C  
ATOM    360  O   GLY A  27       7.036  12.226  -9.468  1.00  3.09           O  
ATOM    361  H   GLY A  27       7.126  16.375  -9.366  1.00  3.09           H  
ATOM    362 1HA  GLY A  27       8.445  14.494  -9.854  1.00  3.09           H  
ATOM    363 2HA  GLY A  27       8.590  14.132  -8.163  1.00  3.09           H  
ATOM    364  N   CYS A  28       5.536  13.757  -8.766  1.00  3.00           N  
ATOM    365  CA  CYS A  28       4.411  12.858  -8.942  1.00  3.00           C  
ATOM    366  C   CYS A  28       4.012  12.886 -10.414  1.00  3.00           C  
ATOM    367  O   CYS A  28       3.594  13.929 -10.901  1.00  3.00           O  
ATOM    368  CB  CYS A  28       3.214  13.304  -8.108  1.00  3.00           C  
ATOM    369  SG  CYS A  28       1.721  12.324  -8.374  1.00  3.00           S  
ATOM    370  H   CYS A  28       5.352  14.692  -8.394  1.00  3.00           H  
ATOM    371  HA  CYS A  28       4.722  11.874  -8.614  1.00  3.00           H  
ATOM    372 1HB  CYS A  28       3.472  13.261  -7.047  1.00  3.00           H  
ATOM    373 2HB  CYS A  28       2.980  14.332  -8.328  1.00  3.00           H  
ATOM    374  HG  CYS A  28       1.111  12.692  -7.242  1.00  3.00           H  
ATOM    375  N   PRO A  29       4.067  11.775 -11.157  1.00  2.98           N  
ATOM    376  CA  PRO A  29       3.773  11.754 -12.578  1.00  2.98           C  
ATOM    377  C   PRO A  29       2.327  12.134 -12.880  1.00  2.98           C  
ATOM    378  O   PRO A  29       2.006  12.664 -13.943  1.00  2.98           O  
ATOM    379  CB  PRO A  29       4.067  10.295 -12.947  1.00  2.98           C  
ATOM    380  CG  PRO A  29       3.922   9.516 -11.645  1.00  2.98           C  
ATOM    381  CD  PRO A  29       4.380  10.459 -10.564  1.00  2.98           C  
ATOM    382  HA  PRO A  29       4.464  12.436 -13.096  1.00  2.98           H  
ATOM    383 1HB  PRO A  29       3.359   9.958 -13.719  1.00  2.98           H  
ATOM    384 2HB  PRO A  29       5.074  10.216 -13.378  1.00  2.98           H  
ATOM    385 1HG  PRO A  29       2.884   9.188 -11.508  1.00  2.98           H  
ATOM    386 2HG  PRO A  29       4.537   8.605 -11.685  1.00  2.98           H  
ATOM    387 1HD  PRO A  29       3.781  10.253  -9.665  1.00  2.98           H  
ATOM    388 2HD  PRO A  29       5.464  10.357 -10.386  1.00  2.98           H  
ATOM    389  N   ARG A  30       1.449  11.961 -11.901  1.00  3.05           N  
ATOM    390  CA  ARG A  30       0.049  12.265 -12.105  1.00  3.05           C  
ATOM    391  C   ARG A  30      -0.233  13.744 -11.902  1.00  3.05           C  
ATOM    392  O   ARG A  30      -1.313  14.230 -12.231  1.00  3.05           O  
ATOM    393  CB  ARG A  30      -0.795  11.396 -11.201  1.00  3.05           C  
ATOM    394  CG  ARG A  30      -0.696   9.910 -11.565  1.00  3.05           C  
ATOM    395  CD  ARG A  30      -1.423   9.035 -10.627  1.00  3.05           C  
ATOM    396  NE  ARG A  30      -2.846   9.286 -10.638  1.00  3.05           N  
ATOM    397  CZ  ARG A  30      -3.728   8.692 -11.470  1.00  3.05           C  
ATOM    398  NH1 ARG A  30      -3.309   7.804 -12.350  1.00  3.05           N  
ATOM    399  NH2 ARG A  30      -5.014   8.998 -11.412  1.00  3.05           N  
ATOM    400  H   ARG A  30       1.741  11.568 -11.021  1.00  3.05           H  
ATOM    401  HA  ARG A  30      -0.208  12.011 -13.133  1.00  3.05           H  
ATOM    402 1HB  ARG A  30      -0.492  11.515 -10.171  1.00  3.05           H  
ATOM    403 2HB  ARG A  30      -1.844  11.692 -11.269  1.00  3.05           H  
ATOM    404 1HG  ARG A  30      -1.104   9.757 -12.565  1.00  3.05           H  
ATOM    405 2HG  ARG A  30       0.353   9.615 -11.558  1.00  3.05           H  
ATOM    406 1HD  ARG A  30      -1.259   7.995 -10.902  1.00  3.05           H  
ATOM    407 2HD  ARG A  30      -1.055   9.203  -9.631  1.00  3.05           H  
ATOM    408  HE  ARG A  30      -3.198   9.977  -9.970  1.00  3.05           H  
ATOM    409 1HH1 ARG A  30      -2.328   7.568 -12.400  1.00  3.05           H  
ATOM    410 2HH1 ARG A  30      -3.968   7.359 -12.973  1.00  3.05           H  
ATOM    411 1HH2 ARG A  30      -5.351   9.680 -10.742  1.00  3.05           H  
ATOM    412 2HH2 ARG A  30      -5.665   8.551 -12.036  1.00  3.05           H  
ATOM    413  N   ALA A  31       0.772  14.498 -11.442  1.00  3.21           N  
ATOM    414  CA  ALA A  31       0.642  15.934 -11.245  1.00  3.21           C  
ATOM    415  C   ALA A  31       0.492  16.618 -12.600  1.00  3.21           C  
ATOM    416  O   ALA A  31       0.030  17.756 -12.688  1.00  3.21           O  
ATOM    417  CB  ALA A  31       1.834  16.505 -10.503  1.00  3.21           C  
ATOM    418  H   ALA A  31       1.673  14.078 -11.217  1.00  3.21           H  
ATOM    419  HA  ALA A  31      -0.262  16.122 -10.666  1.00  3.21           H  
ATOM    420 1HB  ALA A  31       1.701  17.574 -10.363  1.00  3.21           H  
ATOM    421 2HB  ALA A  31       1.925  16.023  -9.534  1.00  3.21           H  
ATOM    422 3HB  ALA A  31       2.739  16.323 -11.081  1.00  3.21           H  
ATOM    423  N   LYS A  32       0.848  15.906 -13.679  1.00  3.47           N  
ATOM    424  CA  LYS A  32       0.743  16.427 -15.030  1.00  3.47           C  
ATOM    425  C   LYS A  32      -0.711  16.757 -15.385  1.00  3.47           C  
ATOM    426  O   LYS A  32      -0.967  17.532 -16.305  1.00  3.47           O  
ATOM    427  CB  LYS A  32       1.325  15.425 -16.023  1.00  3.47           C  
ATOM    428  CG  LYS A  32       2.841  15.271 -15.926  1.00  3.47           C  
ATOM    429  CD  LYS A  32       3.365  14.242 -16.919  1.00  3.47           C  
ATOM    430  CE  LYS A  32       4.880  14.101 -16.825  1.00  3.47           C  
ATOM    431  NZ  LYS A  32       5.403  13.082 -17.781  1.00  3.47           N  
ATOM    432  H   LYS A  32       1.211  14.956 -13.571  1.00  3.47           H  
ATOM    433  HA  LYS A  32       1.319  17.349 -15.091  1.00  3.47           H  
ATOM    434 1HB  LYS A  32       0.880  14.442 -15.847  1.00  3.47           H  
ATOM    435 2HB  LYS A  32       1.074  15.726 -17.038  1.00  3.47           H  
ATOM    436 1HG  LYS A  32       3.318  16.232 -16.117  1.00  3.47           H  
ATOM    437 2HG  LYS A  32       3.102  14.947 -14.915  1.00  3.47           H  
ATOM    438 1HD  LYS A  32       2.904  13.274 -16.701  1.00  3.47           H  
ATOM    439 2HD  LYS A  32       3.093  14.536 -17.932  1.00  3.47           H  
ATOM    440 1HE  LYS A  32       5.340  15.062 -17.046  1.00  3.47           H  
ATOM    441 2HE  LYS A  32       5.146  13.804 -15.809  1.00  3.47           H  
ATOM    442 1HZ  LYS A  32       6.407  13.016 -17.690  1.00  3.47           H  
ATOM    443 2HZ  LYS A  32       4.984  12.186 -17.573  1.00  3.47           H  
ATOM    444 3HZ  LYS A  32       5.167  13.353 -18.724  1.00  3.47           H  
ATOM    445  N   LYS A  33      -1.670  16.167 -14.654  1.00  3.82           N  
ATOM    446  CA  LYS A  33      -3.096  16.419 -14.859  1.00  3.82           C  
ATOM    447  C   LYS A  33      -3.451  17.889 -14.559  1.00  3.82           C  
ATOM    448  O   LYS A  33      -4.504  18.372 -14.984  1.00  3.82           O  
ATOM    449  CB  LYS A  33      -3.942  15.539 -13.938  1.00  3.82           C  
ATOM    450  CG  LYS A  33      -3.932  16.011 -12.495  1.00  3.82           C  
ATOM    451  CD  LYS A  33      -4.720  15.131 -11.569  1.00  3.82           C  
ATOM    452  CE  LYS A  33      -4.685  15.700 -10.157  1.00  3.82           C  
ATOM    453  NZ  LYS A  33      -5.340  17.055 -10.079  1.00  3.82           N  
ATOM    454  H   LYS A  33      -1.411  15.531 -13.898  1.00  3.82           H  
ATOM    455  HA  LYS A  33      -3.344  16.211 -15.898  1.00  3.82           H  
ATOM    456 1HB  LYS A  33      -4.972  15.516 -14.287  1.00  3.82           H  
ATOM    457 2HB  LYS A  33      -3.556  14.519 -13.952  1.00  3.82           H  
ATOM    458 1HG  LYS A  33      -2.912  16.125 -12.132  1.00  3.82           H  
ATOM    459 2HG  LYS A  33      -4.406  16.975 -12.471  1.00  3.82           H  
ATOM    460 1HD  LYS A  33      -5.749  15.060 -11.913  1.00  3.82           H  
ATOM    461 2HD  LYS A  33      -4.277  14.131 -11.561  1.00  3.82           H  
ATOM    462 1HE  LYS A  33      -5.207  15.022  -9.491  1.00  3.82           H  
ATOM    463 2HE  LYS A  33      -3.648  15.788  -9.832  1.00  3.82           H  
ATOM    464 1HZ  LYS A  33      -5.300  17.395  -9.131  1.00  3.82           H  
ATOM    465 2HZ  LYS A  33      -4.856  17.746 -10.705  1.00  3.82           H  
ATOM    466 3HZ  LYS A  33      -6.300  16.980 -10.367  1.00  3.82           H  
ATOM    467  N   SER A  34      -2.574  18.579 -13.805  1.00  4.25           N  
ATOM    468  CA  SER A  34      -2.731  19.961 -13.361  1.00  4.25           C  
ATOM    469  C   SER A  34      -3.886  20.162 -12.360  1.00  4.25           C  
ATOM    470  O   SER A  34      -4.313  19.232 -11.660  1.00  4.25           O  
ATOM    471  CB  SER A  34      -2.892  20.874 -14.584  1.00  4.25           C  
ATOM    472  OG  SER A  34      -2.797  22.226 -14.224  1.00  4.25           O  
ATOM    473  H   SER A  34      -1.715  18.114 -13.514  1.00  4.25           H  
ATOM    474  HA  SER A  34      -1.805  20.247 -12.860  1.00  4.25           H  
ATOM    475 1HB  SER A  34      -2.122  20.630 -15.318  1.00  4.25           H  
ATOM    476 2HB  SER A  34      -3.855  20.705 -15.055  1.00  4.25           H  
ATOM    477  HG  SER A  34      -2.785  22.717 -15.055  1.00  4.25           H  
ATOM    478  N   GLY A  35      -4.326  21.417 -12.226  1.00  4.76           N  
ATOM    479  CA  GLY A  35      -5.358  21.810 -11.268  1.00  4.76           C  
ATOM    480  C   GLY A  35      -4.800  22.080  -9.869  1.00  4.76           C  
ATOM    481  O   GLY A  35      -5.554  22.341  -8.931  1.00  4.76           O  
ATOM    482  H   GLY A  35      -3.914  22.111 -12.832  1.00  4.76           H  
ATOM    483 1HA  GLY A  35      -5.861  22.706 -11.634  1.00  4.76           H  
ATOM    484 2HA  GLY A  35      -6.112  21.027 -11.214  1.00  4.76           H  
ATOM    485  N   VAL A  36      -3.482  22.008  -9.728  1.00  5.34           N  
ATOM    486  CA  VAL A  36      -2.839  22.224  -8.441  1.00  5.34           C  
ATOM    487  C   VAL A  36      -2.677  23.709  -8.167  1.00  5.34           C  
ATOM    488  O   VAL A  36      -2.113  24.442  -8.981  1.00  5.34           O  
ATOM    489  CB  VAL A  36      -1.454  21.549  -8.406  1.00  5.34           C  
ATOM    490  CG1 VAL A  36      -0.761  21.862  -7.077  1.00  5.34           C  
ATOM    491  CG2 VAL A  36      -1.612  20.035  -8.606  1.00  5.34           C  
ATOM    492  H   VAL A  36      -2.920  21.793 -10.536  1.00  5.34           H  
ATOM    493  HA  VAL A  36      -3.463  21.789  -7.660  1.00  5.34           H  
ATOM    494  HB  VAL A  36      -0.836  21.960  -9.204  1.00  5.34           H  
ATOM    495 1HG1 VAL A  36       0.224  21.397  -7.062  1.00  5.34           H  
ATOM    496 2HG1 VAL A  36      -0.650  22.941  -6.963  1.00  5.34           H  
ATOM    497 3HG1 VAL A  36      -1.359  21.472  -6.253  1.00  5.34           H  
ATOM    498 1HG2 VAL A  36      -0.629  19.560  -8.590  1.00  5.34           H  
ATOM    499 2HG2 VAL A  36      -2.226  19.627  -7.804  1.00  5.34           H  
ATOM    500 3HG2 VAL A  36      -2.093  19.841  -9.568  1.00  5.34           H  
ATOM    501  N   LYS A  37      -3.178  24.147  -7.021  1.00  5.93           N  
ATOM    502  CA  LYS A  37      -3.108  25.545  -6.628  1.00  5.93           C  
ATOM    503  C   LYS A  37      -2.526  25.662  -5.233  1.00  5.93           C  
ATOM    504  O   LYS A  37      -2.694  24.757  -4.415  1.00  5.93           O  
ATOM    505  CB  LYS A  37      -4.499  26.175  -6.675  1.00  5.93           C  
ATOM    506  CG  LYS A  37      -5.126  26.205  -8.069  1.00  5.93           C  
ATOM    507  CD  LYS A  37      -6.479  26.895  -8.059  1.00  5.93           C  
ATOM    508  CE  LYS A  37      -7.105  26.899  -9.448  1.00  5.93           C  
ATOM    509  NZ  LYS A  37      -8.432  27.576  -9.457  1.00  5.93           N  
ATOM    510  H   LYS A  37      -3.632  23.485  -6.408  1.00  5.93           H  
ATOM    511  HA  LYS A  37      -2.450  26.077  -7.316  1.00  5.93           H  
ATOM    512 1HB  LYS A  37      -5.170  25.618  -6.020  1.00  5.93           H  
ATOM    513 2HB  LYS A  37      -4.449  27.197  -6.299  1.00  5.93           H  
ATOM    514 1HG  LYS A  37      -4.458  26.723  -8.758  1.00  5.93           H  
ATOM    515 2HG  LYS A  37      -5.263  25.182  -8.427  1.00  5.93           H  
ATOM    516 1HD  LYS A  37      -7.147  26.375  -7.371  1.00  5.93           H  
ATOM    517 2HD  LYS A  37      -6.362  27.924  -7.719  1.00  5.93           H  
ATOM    518 1HE  LYS A  37      -6.438  27.416 -10.137  1.00  5.93           H  
ATOM    519 2HE  LYS A  37      -7.230  25.869  -9.784  1.00  5.93           H  
ATOM    520 1HZ  LYS A  37      -8.814  27.558 -10.392  1.00  5.93           H  
ATOM    521 2HZ  LYS A  37      -9.060  27.095  -8.828  1.00  5.93           H  
ATOM    522 3HZ  LYS A  37      -8.324  28.534  -9.157  1.00  5.93           H  
ATOM    523  N   VAL A  38      -1.851  26.775  -4.956  1.00  6.51           N  
ATOM    524  CA  VAL A  38      -1.306  27.005  -3.626  1.00  6.51           C  
ATOM    525  C   VAL A  38      -1.819  28.308  -3.019  1.00  6.51           C  
ATOM    526  O   VAL A  38      -1.676  29.383  -3.602  1.00  6.51           O  
ATOM    527  CB  VAL A  38       0.234  27.026  -3.683  1.00  6.51           C  
ATOM    528  CG1 VAL A  38       0.797  27.294  -2.295  1.00  6.51           C  
ATOM    529  CG2 VAL A  38       0.744  25.685  -4.231  1.00  6.51           C  
ATOM    530  H   VAL A  38      -1.729  27.477  -5.672  1.00  6.51           H  
ATOM    531  HA  VAL A  38      -1.611  26.184  -2.977  1.00  6.51           H  
ATOM    532  HB  VAL A  38       0.562  27.835  -4.333  1.00  6.51           H  
ATOM    533 1HG1 VAL A  38       1.884  27.319  -2.340  1.00  6.51           H  
ATOM    534 2HG1 VAL A  38       0.431  28.252  -1.933  1.00  6.51           H  
ATOM    535 3HG1 VAL A  38       0.480  26.506  -1.614  1.00  6.51           H  
ATOM    536 1HG2 VAL A  38       1.832  25.702  -4.273  1.00  6.51           H  
ATOM    537 2HG2 VAL A  38       0.417  24.878  -3.573  1.00  6.51           H  
ATOM    538 3HG2 VAL A  38       0.350  25.516  -5.231  1.00  6.51           H  
ATOM    539  N   ALA A  39      -2.440  28.198  -1.852  1.00  7.03           N  
ATOM    540  CA  ALA A  39      -2.977  29.353  -1.144  1.00  7.03           C  
ATOM    541  C   ALA A  39      -1.851  30.129  -0.466  1.00  7.03           C  
ATOM    542  O   ALA A  39      -0.824  29.536  -0.153  1.00  7.03           O  
ATOM    543  CB  ALA A  39      -3.980  28.911  -0.093  1.00  7.03           C  
ATOM    544  H   ALA A  39      -2.533  27.280  -1.440  1.00  7.03           H  
ATOM    545  HA  ALA A  39      -3.479  29.978  -1.871  1.00  7.03           H  
ATOM    546 1HB  ALA A  39      -4.384  29.787   0.417  1.00  7.03           H  
ATOM    547 2HB  ALA A  39      -4.791  28.361  -0.566  1.00  7.03           H  
ATOM    548 3HB  ALA A  39      -3.482  28.272   0.636  1.00  7.03           H  
ATOM    549  N   PRO A  40      -1.983  31.447  -0.248  1.00  7.46           N  
ATOM    550  CA  PRO A  40      -1.132  32.214   0.642  1.00  7.46           C  
ATOM    551  C   PRO A  40      -1.236  31.561   2.013  1.00  7.46           C  
ATOM    552  O   PRO A  40      -2.334  31.150   2.403  1.00  7.46           O  
ATOM    553  CB  PRO A  40      -1.774  33.607   0.607  1.00  7.46           C  
ATOM    554  CG  PRO A  40      -2.477  33.664  -0.732  1.00  7.46           C  
ATOM    555  CD  PRO A  40      -2.982  32.249  -0.975  1.00  7.46           C  
ATOM    556  HA  PRO A  40      -0.092  32.212   0.272  1.00  7.46           H  
ATOM    557 1HB  PRO A  40      -2.460  33.721   1.460  1.00  7.46           H  
ATOM    558 2HB  PRO A  40      -0.998  34.374   0.715  1.00  7.46           H  
ATOM    559 1HG  PRO A  40      -3.287  34.411  -0.706  1.00  7.46           H  
ATOM    560 2HG  PRO A  40      -1.772  33.989  -1.499  1.00  7.46           H  
ATOM    561 1HD  PRO A  40      -3.986  32.106  -0.555  1.00  7.46           H  
ATOM    562 2HD  PRO A  40      -2.937  32.054  -2.059  1.00  7.46           H  
ATOM    563  N   THR A  41      -0.138  31.497   2.762  1.00  7.77           N  
ATOM    564  CA  THR A  41      -0.187  30.844   4.071  1.00  7.77           C  
ATOM    565  C   THR A  41       0.191  31.760   5.260  1.00  7.77           C  
ATOM    566  O   THR A  41      -0.670  32.337   5.922  1.00  7.77           O  
ATOM    567  CB  THR A  41       0.740  29.607   4.054  1.00  7.77           C  
ATOM    568  OG1 THR A  41       2.075  30.018   3.700  1.00  7.77           O  
ATOM    569  CG2 THR A  41       0.242  28.581   3.040  1.00  7.77           C  
ATOM    570  H   THR A  41       0.760  31.838   2.396  1.00  7.77           H  
ATOM    571  HA  THR A  41      -1.205  30.497   4.240  1.00  7.77           H  
ATOM    572  HB  THR A  41       0.755  29.155   5.044  1.00  7.77           H  
ATOM    573  HG1 THR A  41       2.079  30.623   2.896  1.00  7.77           H  
ATOM    574 1HG2 THR A  41       0.903  27.718   3.043  1.00  7.77           H  
ATOM    575 2HG2 THR A  41      -0.768  28.270   3.302  1.00  7.77           H  
ATOM    576 3HG2 THR A  41       0.237  29.025   2.051  1.00  7.77           H  
ATOM    577  N   LYS A  42       1.493  31.828   5.523  1.00  7.97           N  
ATOM    578  CA  LYS A  42       2.155  32.549   6.603  1.00  7.97           C  
ATOM    579  C   LYS A  42       2.485  33.954   6.119  1.00  7.97           C  
ATOM    580  O   LYS A  42       1.642  34.618   5.501  1.00  7.97           O  
ATOM    581  CB  LYS A  42       3.397  31.785   7.072  1.00  7.97           C  
ATOM    582  CG  LYS A  42       3.083  30.450   7.736  1.00  7.97           C  
ATOM    583  CD  LYS A  42       4.350  29.746   8.208  1.00  7.97           C  
ATOM    584  CE  LYS A  42       4.026  28.414   8.874  1.00  7.97           C  
ATOM    585  NZ  LYS A  42       5.253  27.697   9.313  1.00  7.97           N  
ATOM    586  H   LYS A  42       2.085  31.308   4.894  1.00  7.97           H  
ATOM    587  HA  LYS A  42       1.467  32.639   7.445  1.00  7.97           H  
ATOM    588 1HB  LYS A  42       4.067  31.606   6.227  1.00  7.97           H  
ATOM    589 2HB  LYS A  42       3.933  32.364   7.821  1.00  7.97           H  
ATOM    590 1HG  LYS A  42       2.428  30.618   8.592  1.00  7.97           H  
ATOM    591 2HG  LYS A  42       2.563  29.806   7.025  1.00  7.97           H  
ATOM    592 1HD  LYS A  42       5.005  29.568   7.353  1.00  7.97           H  
ATOM    593 2HD  LYS A  42       4.876  30.382   8.921  1.00  7.97           H  
ATOM    594 1HE  LYS A  42       3.392  28.595   9.741  1.00  7.97           H  
ATOM    595 2HE  LYS A  42       3.485  27.786   8.166  1.00  7.97           H  
ATOM    596 1HZ  LYS A  42       4.993  26.822   9.747  1.00  7.97           H  
ATOM    597 2HZ  LYS A  42       5.842  27.514   8.513  1.00  7.97           H  
ATOM    598 3HZ  LYS A  42       5.756  28.266   9.979  1.00  7.97           H  
ATOM    599  N   ASP A  43       3.720  34.406   6.379  1.00  8.08           N  
ATOM    600  CA  ASP A  43       4.222  35.756   6.083  1.00  8.08           C  
ATOM    601  C   ASP A  43       4.017  36.217   4.627  1.00  8.08           C  
ATOM    602  O   ASP A  43       4.316  37.362   4.289  1.00  8.08           O  
ATOM    603  CB  ASP A  43       5.704  35.843   6.426  1.00  8.08           C  
ATOM    604  CG  ASP A  43       5.955  35.810   7.927  1.00  8.08           C  
ATOM    605  OD1 ASP A  43       5.013  35.968   8.673  1.00  8.08           O  
ATOM    606  OD2 ASP A  43       7.082  35.620   8.315  1.00  8.08           O  
ATOM    607  H   ASP A  43       4.362  33.789   6.849  1.00  8.08           H  
ATOM    608  HA  ASP A  43       3.689  36.452   6.727  1.00  8.08           H  
ATOM    609 1HB  ASP A  43       6.236  35.013   5.959  1.00  8.08           H  
ATOM    610 2HB  ASP A  43       6.120  36.767   6.022  1.00  8.08           H  
ATOM    611  N   ASP A  44       3.537  35.319   3.771  1.00  8.16           N  
ATOM    612  CA  ASP A  44       3.216  35.588   2.386  1.00  8.16           C  
ATOM    613  C   ASP A  44       2.321  36.835   2.352  1.00  8.16           C  
ATOM    614  O   ASP A  44       2.473  37.702   1.491  1.00  8.16           O  
ATOM    615  CB  ASP A  44       2.389  34.401   1.865  1.00  8.16           C  
ATOM    616  CG  ASP A  44       3.153  33.076   1.746  1.00  8.16           C  
ATOM    617  OD1 ASP A  44       4.363  33.082   1.718  1.00  8.16           O  
ATOM    618  OD2 ASP A  44       2.479  32.035   1.786  1.00  8.16           O  
ATOM    619  H   ASP A  44       3.333  34.401   4.127  1.00  8.16           H  
ATOM    620  HA  ASP A  44       4.126  35.756   1.809  1.00  8.16           H  
ATOM    621 1HB  ASP A  44       1.541  34.246   2.536  1.00  8.16           H  
ATOM    622 2HB  ASP A  44       1.984  34.654   0.886  1.00  8.16           H  
ATOM    623  N   LYS A  45       1.350  36.878   3.286  1.00  8.25           N  
ATOM    624  CA  LYS A  45       0.421  38.004   3.441  1.00  8.25           C  
ATOM    625  C   LYS A  45      -0.210  38.511   2.151  1.00  8.25           C  
ATOM    626  O   LYS A  45      -0.170  39.710   1.890  1.00  8.25           O  
ATOM    627  CB  LYS A  45       1.096  39.160   4.180  1.00  8.25           C  
ATOM    628  CG  LYS A  45       1.481  38.828   5.616  1.00  8.25           C  
ATOM    629  CD  LYS A  45       2.152  39.995   6.312  1.00  8.25           C  
ATOM    630  CE  LYS A  45       2.552  39.625   7.739  1.00  8.25           C  
ATOM    631  NZ  LYS A  45       3.252  40.740   8.429  1.00  8.25           N  
ATOM    632  H   LYS A  45       1.322  36.113   3.966  1.00  8.25           H  
ATOM    633  HA  LYS A  45      -0.397  37.661   4.074  1.00  8.25           H  
ATOM    634 1HB  LYS A  45       2.009  39.443   3.651  1.00  8.25           H  
ATOM    635 2HB  LYS A  45       0.437  40.026   4.190  1.00  8.25           H  
ATOM    636 1HG  LYS A  45       0.583  38.557   6.170  1.00  8.25           H  
ATOM    637 2HG  LYS A  45       2.140  37.985   5.626  1.00  8.25           H  
ATOM    638 1HD  LYS A  45       3.049  40.273   5.755  1.00  8.25           H  
ATOM    639 2HD  LYS A  45       1.478  40.849   6.336  1.00  8.25           H  
ATOM    640 1HE  LYS A  45       1.659  39.364   8.303  1.00  8.25           H  
ATOM    641 2HE  LYS A  45       3.217  38.758   7.708  1.00  8.25           H  
ATOM    642 1HZ  LYS A  45       3.501  40.449   9.365  1.00  8.25           H  
ATOM    643 2HZ  LYS A  45       4.090  40.974   7.914  1.00  8.25           H  
ATOM    644 3HZ  LYS A  45       2.646  41.547   8.475  1.00  8.25           H  
ATOM    645  N   GLU A  46      -0.787  37.615   1.344  1.00  8.39           N  
ATOM    646  CA  GLU A  46      -1.393  38.035   0.074  1.00  8.39           C  
ATOM    647  C   GLU A  46      -0.386  38.828  -0.752  1.00  8.39           C  
ATOM    648  O   GLU A  46      -0.599  39.998  -1.079  1.00  8.39           O  
ATOM    649  CB  GLU A  46      -2.677  38.839   0.310  1.00  8.39           C  
ATOM    650  CG  GLU A  46      -3.773  38.059   1.023  1.00  8.39           C  
ATOM    651  CD  GLU A  46      -5.087  38.813   1.130  1.00  8.39           C  
ATOM    652  OE1 GLU A  46      -5.129  39.968   0.781  1.00  8.39           O  
ATOM    653  OE2 GLU A  46      -6.048  38.219   1.559  1.00  8.39           O  
ATOM    654  H   GLU A  46      -0.794  36.648   1.618  1.00  8.39           H  
ATOM    655  HA  GLU A  46      -1.656  37.141  -0.495  1.00  8.39           H  
ATOM    656 1HB  GLU A  46      -2.465  39.732   0.891  1.00  8.39           H  
ATOM    657 2HB  GLU A  46      -3.073  39.170  -0.639  1.00  8.39           H  
ATOM    658 1HG  GLU A  46      -3.944  37.127   0.483  1.00  8.39           H  
ATOM    659 2HG  GLU A  46      -3.423  37.805   2.023  1.00  8.39           H  
ATOM    660  N   ASP A  47       0.725  38.163  -1.068  1.00  8.56           N  
ATOM    661  CA  ASP A  47       1.855  38.744  -1.767  1.00  8.56           C  
ATOM    662  C   ASP A  47       1.398  39.655  -2.903  1.00  8.56           C  
ATOM    663  O   ASP A  47       0.683  39.194  -3.797  1.00  8.56           O  
ATOM    664  CB  ASP A  47       2.758  37.628  -2.325  1.00  8.56           C  
ATOM    665  CG  ASP A  47       4.064  38.123  -3.017  1.00  8.56           C  
ATOM    666  OD1 ASP A  47       3.997  38.952  -3.918  1.00  8.56           O  
ATOM    667  OD2 ASP A  47       5.112  37.650  -2.643  1.00  8.56           O  
ATOM    668  H   ASP A  47       0.798  37.209  -0.753  1.00  8.56           H  
ATOM    669  HA  ASP A  47       2.438  39.270  -1.024  1.00  8.56           H  
ATOM    670 1HB  ASP A  47       3.043  36.966  -1.500  1.00  8.56           H  
ATOM    671 2HB  ASP A  47       2.198  37.028  -3.033  1.00  8.56           H  
ATOM    672  N   PRO A  48       1.847  40.926  -2.951  1.00  8.76           N  
ATOM    673  CA  PRO A  48       1.490  41.921  -3.943  1.00  8.76           C  
ATOM    674  C   PRO A  48       1.518  41.413  -5.376  1.00  8.76           C  
ATOM    675  O   PRO A  48       0.742  41.894  -6.195  1.00  8.76           O  
ATOM    676  CB  PRO A  48       2.558  42.996  -3.724  1.00  8.76           C  
ATOM    677  CG  PRO A  48       2.886  42.901  -2.259  1.00  8.76           C  
ATOM    678  CD  PRO A  48       2.809  41.430  -1.932  1.00  8.76           C  
ATOM    679  HA  PRO A  48       0.494  42.314  -3.692  1.00  8.76           H  
ATOM    680 1HB  PRO A  48       3.430  42.793  -4.370  1.00  8.76           H  
ATOM    681 2HB  PRO A  48       2.167  43.981  -4.013  1.00  8.76           H  
ATOM    682 1HG  PRO A  48       3.881  43.327  -2.066  1.00  8.76           H  
ATOM    683 2HG  PRO A  48       2.166  43.496  -1.677  1.00  8.76           H  
ATOM    684 1HD  PRO A  48       3.793  40.940  -2.037  1.00  8.76           H  
ATOM    685 2HD  PRO A  48       2.388  41.354  -0.916  1.00  8.76           H  
ATOM    686  N   GLU A  49       2.381  40.454  -5.717  1.00  8.97           N  
ATOM    687  CA  GLU A  49       2.382  39.984  -7.104  1.00  8.97           C  
ATOM    688  C   GLU A  49       1.068  39.269  -7.426  1.00  8.97           C  
ATOM    689  O   GLU A  49       0.530  39.383  -8.525  1.00  8.97           O  
ATOM    690  CB  GLU A  49       3.560  39.050  -7.376  1.00  8.97           C  
ATOM    691  CG  GLU A  49       4.927  39.733  -7.396  1.00  8.97           C  
ATOM    692  CD  GLU A  49       5.073  40.726  -8.531  1.00  8.97           C  
ATOM    693  OE1 GLU A  49       4.824  40.363  -9.652  1.00  8.97           O  
ATOM    694  OE2 GLU A  49       5.421  41.859  -8.276  1.00  8.97           O  
ATOM    695  H   GLU A  49       3.010  40.020  -5.029  1.00  8.97           H  
ATOM    696  HA  GLU A  49       2.468  40.846  -7.759  1.00  8.97           H  
ATOM    697 1HB  GLU A  49       3.588  38.274  -6.607  1.00  8.97           H  
ATOM    698 2HB  GLU A  49       3.417  38.557  -8.335  1.00  8.97           H  
ATOM    699 1HG  GLU A  49       5.066  40.253  -6.445  1.00  8.97           H  
ATOM    700 2HG  GLU A  49       5.701  38.972  -7.478  1.00  8.97           H  
ATOM    701  N   LEU A  50       0.520  38.563  -6.438  1.00  9.16           N  
ATOM    702  CA  LEU A  50      -0.713  37.796  -6.599  1.00  9.16           C  
ATOM    703  C   LEU A  50      -1.863  38.756  -6.778  1.00  9.16           C  
ATOM    704  O   LEU A  50      -2.877  38.448  -7.406  1.00  9.16           O  
ATOM    705  CB  LEU A  50      -0.994  36.964  -5.347  1.00  9.16           C  
ATOM    706  CG  LEU A  50      -0.019  35.859  -5.036  1.00  9.16           C  
ATOM    707  CD1 LEU A  50      -0.379  35.282  -3.677  1.00  9.16           C  
ATOM    708  CD2 LEU A  50      -0.075  34.803  -6.128  1.00  9.16           C  
ATOM    709  H   LEU A  50       0.964  38.576  -5.525  1.00  9.16           H  
ATOM    710  HA  LEU A  50      -0.632  37.157  -7.475  1.00  9.16           H  
ATOM    711 1HB  LEU A  50      -1.030  37.626  -4.490  1.00  9.16           H  
ATOM    712 2HB  LEU A  50      -1.977  36.512  -5.456  1.00  9.16           H  
ATOM    713  HG  LEU A  50       0.992  36.266  -4.980  1.00  9.16           H  
ATOM    714 1HD1 LEU A  50       0.318  34.485  -3.417  1.00  9.16           H  
ATOM    715 2HD1 LEU A  50      -0.327  36.073  -2.928  1.00  9.16           H  
ATOM    716 3HD1 LEU A  50      -1.389  34.883  -3.717  1.00  9.16           H  
ATOM    717 1HD2 LEU A  50       0.630  34.004  -5.899  1.00  9.16           H  
ATOM    718 2HD2 LEU A  50      -1.083  34.392  -6.187  1.00  9.16           H  
ATOM    719 3HD2 LEU A  50       0.188  35.257  -7.084  1.00  9.16           H  
ATOM    720  N   MET A  51      -1.684  39.935  -6.198  1.00  9.30           N  
ATOM    721  CA  MET A  51      -2.698  40.970  -6.198  1.00  9.30           C  
ATOM    722  C   MET A  51      -2.695  41.809  -7.489  1.00  9.30           C  
ATOM    723  O   MET A  51      -3.514  42.719  -7.634  1.00  9.30           O  
ATOM    724  CB  MET A  51      -2.475  41.893  -5.005  1.00  9.30           C  
ATOM    725  CG  MET A  51      -2.542  41.211  -3.624  1.00  9.30           C  
ATOM    726  SD  MET A  51      -4.135  40.481  -3.209  1.00  9.30           S  
ATOM    727  CE  MET A  51      -3.823  38.746  -3.549  1.00  9.30           C  
ATOM    728  H   MET A  51      -0.809  40.077  -5.687  1.00  9.30           H  
ATOM    729  HA  MET A  51      -3.674  40.494  -6.113  1.00  9.30           H  
ATOM    730 1HB  MET A  51      -1.506  42.366  -5.098  1.00  9.30           H  
ATOM    731 2HB  MET A  51      -3.222  42.685  -5.021  1.00  9.30           H  
ATOM    732 1HG  MET A  51      -1.786  40.420  -3.588  1.00  9.30           H  
ATOM    733 2HG  MET A  51      -2.288  41.935  -2.848  1.00  9.30           H  
ATOM    734 1HE  MET A  51      -4.716  38.166  -3.320  1.00  9.30           H  
ATOM    735 2HE  MET A  51      -3.574  38.621  -4.591  1.00  9.30           H  
ATOM    736 3HE  MET A  51      -2.993  38.396  -2.931  1.00  9.30           H  
ATOM    737  N   LYS A  52      -1.777  41.533  -8.424  1.00  9.46           N  
ATOM    738  CA  LYS A  52      -1.745  42.305  -9.662  1.00  9.46           C  
ATOM    739  C   LYS A  52      -2.720  41.739 -10.681  1.00  9.46           C  
ATOM    740  O   LYS A  52      -2.566  40.621 -11.175  1.00  9.46           O  
ATOM    741  CB  LYS A  52      -0.322  42.371 -10.220  1.00  9.46           C  
ATOM    742  CG  LYS A  52       0.604  43.230  -9.376  1.00  9.46           C  
ATOM    743  CD  LYS A  52       2.043  43.252  -9.879  1.00  9.46           C  
ATOM    744  CE  LYS A  52       2.884  44.209  -9.027  1.00  9.46           C  
ATOM    745  NZ  LYS A  52       4.340  44.189  -9.396  1.00  9.46           N  
ATOM    746  H   LYS A  52      -1.099  40.779  -8.297  1.00  9.46           H  
ATOM    747  HA  LYS A  52      -2.059  43.324  -9.439  1.00  9.46           H  
ATOM    748 1HB  LYS A  52       0.101  41.364 -10.259  1.00  9.46           H  
ATOM    749 2HB  LYS A  52      -0.341  42.767 -11.235  1.00  9.46           H  
ATOM    750 1HG  LYS A  52       0.221  44.249  -9.350  1.00  9.46           H  
ATOM    751 2HG  LYS A  52       0.602  42.846  -8.374  1.00  9.46           H  
ATOM    752 1HD  LYS A  52       2.474  42.246  -9.812  1.00  9.46           H  
ATOM    753 2HD  LYS A  52       2.071  43.573 -10.917  1.00  9.46           H  
ATOM    754 1HE  LYS A  52       2.500  45.215  -9.176  1.00  9.46           H  
ATOM    755 2HE  LYS A  52       2.783  43.941  -7.972  1.00  9.46           H  
ATOM    756 1HZ  LYS A  52       4.842  44.841  -8.819  1.00  9.46           H  
ATOM    757 2HZ  LYS A  52       4.719  43.244  -9.221  1.00  9.46           H  
ATOM    758 3HZ  LYS A  52       4.462  44.433 -10.363  1.00  9.46           H  
ATOM    759  N   CYS A  53      -3.737  42.526 -10.985  1.00  9.61           N  
ATOM    760  CA  CYS A  53      -4.811  42.100 -11.871  1.00  9.61           C  
ATOM    761  C   CYS A  53      -4.390  42.241 -13.336  1.00  9.61           C  
ATOM    762  O   CYS A  53      -3.692  43.193 -13.679  1.00  9.61           O  
ATOM    763  CB  CYS A  53      -6.046  42.960 -11.651  1.00  9.61           C  
ATOM    764  SG  CYS A  53      -6.683  42.937  -9.977  1.00  9.61           S  
ATOM    765  H   CYS A  53      -3.795  43.437 -10.548  1.00  9.61           H  
ATOM    766  HA  CYS A  53      -5.041  41.066 -11.640  1.00  9.61           H  
ATOM    767 1HB  CYS A  53      -5.822  43.993 -11.913  1.00  9.61           H  
ATOM    768 2HB  CYS A  53      -6.842  42.621 -12.309  1.00  9.61           H  
ATOM    769  N   PRO A  54      -4.782  41.311 -14.232  1.00  9.73           N  
ATOM    770  CA  PRO A  54      -4.596  41.392 -15.679  1.00  9.73           C  
ATOM    771  C   PRO A  54      -5.546  42.413 -16.317  1.00  9.73           C  
ATOM    772  O   PRO A  54      -5.388  42.799 -17.476  1.00  9.73           O  
ATOM    773  CB  PRO A  54      -4.922  39.964 -16.129  1.00  9.73           C  
ATOM    774  CG  PRO A  54      -5.890  39.439 -15.085  1.00  9.73           C  
ATOM    775  CD  PRO A  54      -5.452  40.070 -13.781  1.00  9.73           C  
ATOM    776  HA  PRO A  54      -3.549  41.646 -15.894  1.00  9.73           H  
ATOM    777 1HB  PRO A  54      -5.367  39.988 -17.135  1.00  9.73           H  
ATOM    778 2HB  PRO A  54      -4.000  39.372 -16.198  1.00  9.73           H  
ATOM    779 1HG  PRO A  54      -6.919  39.700 -15.354  1.00  9.73           H  
ATOM    780 2HG  PRO A  54      -5.846  38.341 -15.056  1.00  9.73           H  
ATOM    781 1HD  PRO A  54      -6.357  40.288 -13.194  1.00  9.73           H  
ATOM    782 2HD  PRO A  54      -4.741  39.416 -13.246  1.00  9.73           H  
ATOM    783  N   VAL A  55      -6.552  42.798 -15.544  1.00  9.81           N  
ATOM    784  CA  VAL A  55      -7.623  43.695 -15.936  1.00  9.81           C  
ATOM    785  C   VAL A  55      -7.810  44.760 -14.865  1.00  9.81           C  
ATOM    786  O   VAL A  55      -7.452  44.521 -13.724  1.00  9.81           O  
ATOM    787  CB  VAL A  55      -8.924  42.884 -16.016  1.00  9.81           C  
ATOM    788  CG1 VAL A  55      -8.825  41.798 -17.077  1.00  9.81           C  
ATOM    789  CG2 VAL A  55      -9.157  42.278 -14.626  1.00  9.81           C  
ATOM    790  H   VAL A  55      -6.590  42.433 -14.609  1.00  9.81           H  
ATOM    791  HA  VAL A  55      -7.366  44.139 -16.897  1.00  9.81           H  
ATOM    792  HB  VAL A  55      -9.753  43.526 -16.280  1.00  9.81           H  
ATOM    793 1HG1 VAL A  55      -9.757  41.233 -17.106  1.00  9.81           H  
ATOM    794 2HG1 VAL A  55      -8.650  42.259 -18.049  1.00  9.81           H  
ATOM    795 3HG1 VAL A  55      -8.013  41.124 -16.854  1.00  9.81           H  
ATOM    796 1HG2 VAL A  55     -10.081  41.699 -14.624  1.00  9.81           H  
ATOM    797 2HG2 VAL A  55      -8.324  41.630 -14.370  1.00  9.81           H  
ATOM    798 3HG2 VAL A  55      -9.229  43.069 -13.885  1.00  9.81           H  
ATOM    799  N   PRO A  56      -8.378  45.936 -15.171  1.00  9.83           N  
ATOM    800  CA  PRO A  56      -8.753  46.952 -14.195  1.00  9.83           C  
ATOM    801  C   PRO A  56      -9.882  46.469 -13.274  1.00  9.83           C  
ATOM    802  O   PRO A  56     -10.056  46.958 -12.156  1.00  9.83           O  
ATOM    803  CB  PRO A  56      -9.200  48.118 -15.086  1.00  9.83           C  
ATOM    804  CG  PRO A  56      -9.595  47.474 -16.407  1.00  9.83           C  
ATOM    805  CD  PRO A  56      -8.646  46.307 -16.574  1.00  9.83           C  
ATOM    806  HA  PRO A  56      -7.867  47.226 -13.603  1.00  9.83           H  
ATOM    807 1HB  PRO A  56     -10.037  48.650 -14.610  1.00  9.83           H  
ATOM    808 2HB  PRO A  56      -8.381  48.843 -15.193  1.00  9.83           H  
ATOM    809 1HG  PRO A  56     -10.649  47.162 -16.370  1.00  9.83           H  
ATOM    810 2HG  PRO A  56      -9.513  48.208 -17.224  1.00  9.83           H  
ATOM    811 1HD  PRO A  56      -9.155  45.522 -17.132  1.00  9.83           H  
ATOM    812 2HD  PRO A  56      -7.717  46.628 -17.068  1.00  9.83           H  
ATOM    813  N   GLY A  57     -10.625  45.461 -13.731  1.00  9.77           N  
ATOM    814  CA  GLY A  57     -11.755  44.895 -13.000  1.00  9.77           C  
ATOM    815  C   GLY A  57     -11.327  43.953 -11.876  1.00  9.77           C  
ATOM    816  O   GLY A  57     -11.618  42.757 -11.906  1.00  9.77           O  
ATOM    817  H   GLY A  57     -10.423  45.085 -14.642  1.00  9.77           H  
ATOM    818 1HA  GLY A  57     -12.353  45.705 -12.584  1.00  9.77           H  
ATOM    819 2HA  GLY A  57     -12.395  44.357 -13.698  1.00  9.77           H  
ATOM    820  N   CYS A  58     -10.627  44.500 -10.896  1.00  9.62           N  
ATOM    821  CA  CYS A  58     -10.146  43.719  -9.765  1.00  9.62           C  
ATOM    822  C   CYS A  58     -11.264  43.331  -8.818  1.00  9.62           C  
ATOM    823  O   CYS A  58     -12.221  44.083  -8.627  1.00  9.62           O  
ATOM    824  CB  CYS A  58      -9.101  44.480  -8.964  1.00  9.62           C  
ATOM    825  SG  CYS A  58      -7.556  44.784  -9.828  1.00  9.62           S  
ATOM    826  H   CYS A  58     -10.422  45.496 -10.974  1.00  9.62           H  
ATOM    827  HA  CYS A  58      -9.694  42.806 -10.151  1.00  9.62           H  
ATOM    828 1HB  CYS A  58      -9.513  45.446  -8.671  1.00  9.62           H  
ATOM    829 2HB  CYS A  58      -8.878  43.933  -8.047  1.00  9.62           H  
ATOM    830  N   VAL A  59     -11.125  42.157  -8.216  1.00  9.43           N  
ATOM    831  CA  VAL A  59     -12.072  41.674  -7.222  1.00  9.43           C  
ATOM    832  C   VAL A  59     -11.359  41.383  -5.906  1.00  9.43           C  
ATOM    833  O   VAL A  59     -10.341  40.693  -5.882  1.00  9.43           O  
ATOM    834  CB  VAL A  59     -12.777  40.402  -7.731  1.00  9.43           C  
ATOM    835  CG1 VAL A  59     -13.735  39.874  -6.672  1.00  9.43           C  
ATOM    836  CG2 VAL A  59     -13.525  40.725  -9.023  1.00  9.43           C  
ATOM    837  H   VAL A  59     -10.323  41.587  -8.443  1.00  9.43           H  
ATOM    838  HA  VAL A  59     -12.823  42.444  -7.050  1.00  9.43           H  
ATOM    839  HB  VAL A  59     -12.034  39.628  -7.921  1.00  9.43           H  
ATOM    840 1HG1 VAL A  59     -14.222  38.972  -7.040  1.00  9.43           H  
ATOM    841 2HG1 VAL A  59     -13.183  39.639  -5.763  1.00  9.43           H  
ATOM    842 3HG1 VAL A  59     -14.488  40.630  -6.455  1.00  9.43           H  
ATOM    843 1HG2 VAL A  59     -14.020  39.829  -9.389  1.00  9.43           H  
ATOM    844 2HG2 VAL A  59     -14.268  41.498  -8.826  1.00  9.43           H  
ATOM    845 3HG2 VAL A  59     -12.825  41.083  -9.780  1.00  9.43           H  
ATOM    846  N   GLY A  60     -11.884  41.922  -4.813  1.00  9.25           N  
ATOM    847  CA  GLY A  60     -11.281  41.706  -3.504  1.00  9.25           C  
ATOM    848  C   GLY A  60     -10.188  42.734  -3.240  1.00  9.25           C  
ATOM    849  O   GLY A  60     -10.246  43.850  -3.753  1.00  9.25           O  
ATOM    850  H   GLY A  60     -12.718  42.487  -4.893  1.00  9.25           H  
ATOM    851 1HA  GLY A  60     -12.047  41.776  -2.731  1.00  9.25           H  
ATOM    852 2HA  GLY A  60     -10.863  40.702  -3.454  1.00  9.25           H  
ENDMDL

