REMARK ID 699507 DOMAINID 689909 MODEL 1 C1 DENV4
MODEL     1
ATOM      1  N   GLU A   1       0.631  -1.195  -0.720  1.00  9.79           N  
ATOM      2  CA  GLU A   1       1.986  -0.690  -0.905  1.00  9.79           C  
ATOM      3  C   GLU A   1       2.110   0.708  -0.317  1.00  9.79           C  
ATOM      4  O   GLU A   1       1.107   1.344   0.005  1.00  9.79           O  
ATOM      5  CB  GLU A   1       2.358  -0.675  -2.394  1.00  9.79           C  
ATOM      6  CG  GLU A   1       2.387  -2.065  -3.054  1.00  9.79           C  
ATOM      7  CD  GLU A   1       2.797  -2.041  -4.517  1.00  9.79           C  
ATOM      8  OE1 GLU A   1       2.918  -0.981  -5.069  1.00  9.79           O  
ATOM      9  OE2 GLU A   1       2.977  -3.106  -5.084  1.00  9.79           O  
ATOM     10 1H   GLU A   1       0.657  -2.041  -0.168  1.00  9.79           H  
ATOM     11 2H   GLU A   1       0.077  -0.499  -0.243  1.00  9.79           H  
ATOM     12 3H   GLU A   1       0.219  -1.392  -1.620  1.00  9.79           H  
ATOM     13  HA  GLU A   1       2.680  -1.344  -0.376  1.00  9.79           H  
ATOM     14 1HB  GLU A   1       1.644  -0.057  -2.940  1.00  9.79           H  
ATOM     15 2HB  GLU A   1       3.342  -0.221  -2.520  1.00  9.79           H  
ATOM     16 1HG  GLU A   1       3.087  -2.694  -2.505  1.00  9.79           H  
ATOM     17 2HG  GLU A   1       1.398  -2.512  -2.968  1.00  9.79           H  
ATOM     18  N   LEU A   2       3.344   1.184  -0.176  1.00  9.22           N  
ATOM     19  CA  LEU A   2       3.575   2.525   0.373  1.00  9.22           C  
ATOM     20  C   LEU A   2       3.787   3.567  -0.725  1.00  9.22           C  
ATOM     21  O   LEU A   2       3.444   4.736  -0.552  1.00  9.22           O  
ATOM     22  CB  LEU A   2       4.833   2.527   1.248  1.00  9.22           C  
ATOM     23  CG  LEU A   2       4.847   1.594   2.453  1.00  9.22           C  
ATOM     24  CD1 LEU A   2       6.210   1.676   3.100  1.00  9.22           C  
ATOM     25  CD2 LEU A   2       3.766   2.003   3.435  1.00  9.22           C  
ATOM     26  H   LEU A   2       4.141   0.613  -0.450  1.00  9.22           H  
ATOM     27  HA  LEU A   2       2.713   2.817   0.968  1.00  9.22           H  
ATOM     28 1HB  LEU A   2       5.680   2.298   0.638  1.00  9.22           H  
ATOM     29 2HB  LEU A   2       4.969   3.539   1.627  1.00  9.22           H  
ATOM     30  HG  LEU A   2       4.681   0.568   2.128  1.00  9.22           H  
ATOM     31 1HD1 LEU A   2       6.248   1.012   3.964  1.00  9.22           H  
ATOM     32 2HD1 LEU A   2       6.960   1.383   2.381  1.00  9.22           H  
ATOM     33 3HD1 LEU A   2       6.382   2.700   3.416  1.00  9.22           H  
ATOM     34 1HD2 LEU A   2       3.788   1.339   4.297  1.00  9.22           H  
ATOM     35 2HD2 LEU A   2       3.944   3.029   3.766  1.00  9.22           H  
ATOM     36 3HD2 LEU A   2       2.790   1.940   2.952  1.00  9.22           H  
ATOM     37  N   GLU A   3       4.352   3.092  -1.838  1.00  8.57           N  
ATOM     38  CA  GLU A   3       4.858   3.856  -2.982  1.00  8.57           C  
ATOM     39  C   GLU A   3       5.998   4.786  -2.522  1.00  8.57           C  
ATOM     40  O   GLU A   3       5.956   5.311  -1.414  1.00  8.57           O  
ATOM     41  CB  GLU A   3       3.744   4.668  -3.662  1.00  8.57           C  
ATOM     42  CG  GLU A   3       2.673   3.812  -4.334  1.00  8.57           C  
ATOM     43  CD  GLU A   3       1.593   4.624  -5.034  1.00  8.57           C  
ATOM     44  OE1 GLU A   3       1.640   5.829  -4.977  1.00  8.57           O  
ATOM     45  OE2 GLU A   3       0.724   4.025  -5.626  1.00  8.57           O  
ATOM     46  H   GLU A   3       4.496   2.095  -1.865  1.00  8.57           H  
ATOM     47  HA  GLU A   3       5.226   3.136  -3.705  1.00  8.57           H  
ATOM     48 1HB  GLU A   3       3.256   5.318  -2.945  1.00  8.57           H  
ATOM     49 2HB  GLU A   3       4.182   5.310  -4.426  1.00  8.57           H  
ATOM     50 1HG  GLU A   3       3.152   3.161  -5.065  1.00  8.57           H  
ATOM     51 2HG  GLU A   3       2.209   3.178  -3.578  1.00  8.57           H  
ATOM     52  N   PRO A   4       7.081   4.935  -3.296  1.00  7.87           N  
ATOM     53  CA  PRO A   4       8.190   5.801  -2.959  1.00  7.87           C  
ATOM     54  C   PRO A   4       7.838   7.279  -3.183  1.00  7.87           C  
ATOM     55  O   PRO A   4       7.005   7.586  -4.037  1.00  7.87           O  
ATOM     56  CB  PRO A   4       9.275   5.326  -3.930  1.00  7.87           C  
ATOM     57  CG  PRO A   4       8.502   4.805  -5.136  1.00  7.87           C  
ATOM     58  CD  PRO A   4       7.235   4.191  -4.556  1.00  7.87           C  
ATOM     59  HA  PRO A   4       8.469   5.578  -1.924  1.00  7.87           H  
ATOM     60 1HB  PRO A   4       9.944   6.171  -4.179  1.00  7.87           H  
ATOM     61 2HB  PRO A   4       9.901   4.560  -3.442  1.00  7.87           H  
ATOM     62 1HG  PRO A   4       8.293   5.632  -5.830  1.00  7.87           H  
ATOM     63 2HG  PRO A   4       9.114   4.075  -5.686  1.00  7.87           H  
ATOM     64 1HD  PRO A   4       6.387   4.380  -5.235  1.00  7.87           H  
ATOM     65 2HD  PRO A   4       7.397   3.120  -4.361  1.00  7.87           H  
ATOM     66  N   PRO A   5       8.466   8.206  -2.443  1.00  7.16           N  
ATOM     67  CA  PRO A   5       8.489   9.639  -2.634  1.00  7.16           C  
ATOM     68  C   PRO A   5       9.554  10.023  -3.645  1.00  7.16           C  
ATOM     69  O   PRO A   5      10.394   9.208  -4.033  1.00  7.16           O  
ATOM     70  CB  PRO A   5       8.835  10.153  -1.239  1.00  7.16           C  
ATOM     71  CG  PRO A   5       9.754   9.111  -0.710  1.00  7.16           C  
ATOM     72  CD  PRO A   5       9.200   7.793  -1.254  1.00  7.16           C  
ATOM     73  HA  PRO A   5       7.496   9.984  -2.958  1.00  7.16           H  
ATOM     74 1HB  PRO A   5       9.295  11.150  -1.301  1.00  7.16           H  
ATOM     75 2HB  PRO A   5       7.917  10.261  -0.642  1.00  7.16           H  
ATOM     76 1HG  PRO A   5      10.784   9.310  -1.037  1.00  7.16           H  
ATOM     77 2HG  PRO A   5       9.758   9.143   0.389  1.00  7.16           H  
ATOM     78 1HD  PRO A   5      10.026   7.182  -1.555  1.00  7.16           H  
ATOM     79 2HD  PRO A   5       8.539   7.303  -0.517  1.00  7.16           H  
ATOM     80  N   PHE A   6       9.606  11.306  -3.959  1.00  6.48           N  
ATOM     81  CA  PHE A   6      10.664  11.888  -4.788  1.00  6.48           C  
ATOM     82  C   PHE A   6      12.069  11.634  -4.216  1.00  6.48           C  
ATOM     83  O   PHE A   6      13.062  11.661  -4.942  1.00  6.48           O  
ATOM     84  CB  PHE A   6      10.433  13.391  -4.893  1.00  6.48           C  
ATOM     85  CG  PHE A   6      10.737  14.100  -3.605  1.00  6.48           C  
ATOM     86  CD1 PHE A   6      11.993  14.638  -3.362  1.00  6.48           C  
ATOM     87  CD2 PHE A   6       9.768  14.201  -2.617  1.00  6.48           C  
ATOM     88  CE1 PHE A   6      12.272  15.267  -2.165  1.00  6.48           C  
ATOM     89  CE2 PHE A   6      10.044  14.828  -1.420  1.00  6.48           C  
ATOM     90  CZ  PHE A   6      11.299  15.363  -1.194  1.00  6.48           C  
ATOM     91  H   PHE A   6       8.876  11.919  -3.622  1.00  6.48           H  
ATOM     92  HA  PHE A   6      10.607  11.442  -5.781  1.00  6.48           H  
ATOM     93 1HB  PHE A   6      11.069  13.807  -5.673  1.00  6.48           H  
ATOM     94 2HB  PHE A   6       9.399  13.591  -5.162  1.00  6.48           H  
ATOM     95  HD1 PHE A   6      12.764  14.555  -4.128  1.00  6.48           H  
ATOM     96  HD2 PHE A   6       8.781  13.776  -2.795  1.00  6.48           H  
ATOM     97  HE1 PHE A   6      13.263  15.684  -1.988  1.00  6.48           H  
ATOM     98  HE2 PHE A   6       9.275  14.901  -0.652  1.00  6.48           H  
ATOM     99  HZ  PHE A   6      11.517  15.858  -0.248  1.00  6.48           H  
ATOM    100  N   GLY A   7      12.139  11.377  -2.907  1.00  5.87           N  
ATOM    101  CA  GLY A   7      13.377  11.144  -2.175  1.00  5.87           C  
ATOM    102  C   GLY A   7      13.950   9.726  -2.342  1.00  5.87           C  
ATOM    103  O   GLY A   7      14.979   9.406  -1.749  1.00  5.87           O  
ATOM    104  H   GLY A   7      11.273  11.368  -2.394  1.00  5.87           H  
ATOM    105 1HA  GLY A   7      14.119  11.873  -2.501  1.00  5.87           H  
ATOM    106 2HA  GLY A   7      13.200  11.337  -1.119  1.00  5.87           H  
ATOM    107  N   ASP A   8      13.282   8.873  -3.129  1.00  5.35           N  
ATOM    108  CA  ASP A   8      13.735   7.498  -3.397  1.00  5.35           C  
ATOM    109  C   ASP A   8      13.898   6.656  -2.114  1.00  5.35           C  
ATOM    110  O   ASP A   8      14.895   5.925  -1.897  1.00  5.35           O  
ATOM    111  CB  ASP A   8      15.026   7.567  -4.221  1.00  5.35           C  
ATOM    112  CG  ASP A   8      15.350   6.301  -4.947  1.00  5.35           C  
ATOM    113  OD1 ASP A   8      14.453   5.532  -5.203  1.00  5.35           O  
ATOM    114  OD2 ASP A   8      16.490   6.108  -5.275  1.00  5.35           O  
ATOM    115  H   ASP A   8      12.414   9.181  -3.569  1.00  5.35           H  
ATOM    116  HA  ASP A   8      12.974   7.017  -4.014  1.00  5.35           H  
ATOM    117 1HB  ASP A   8      14.940   8.375  -4.951  1.00  5.35           H  
ATOM    118 2HB  ASP A   8      15.863   7.812  -3.565  1.00  5.35           H  
ATOM    119  N   SER A   9      12.860   6.770  -1.289  1.00  4.95           N  
ATOM    120  CA  SER A   9      12.722   6.085  -0.022  1.00  4.95           C  
ATOM    121  C   SER A   9      11.559   5.082  -0.035  1.00  4.95           C  
ATOM    122  O   SER A   9      10.755   5.064  -0.960  1.00  4.95           O  
ATOM    123  CB  SER A   9      12.537   7.083   1.106  1.00  4.95           C  
ATOM    124  OG  SER A   9      13.665   7.911   1.252  1.00  4.95           O  
ATOM    125  H   SER A   9      12.124   7.394  -1.578  1.00  4.95           H  
ATOM    126  HA  SER A   9      13.646   5.558   0.133  1.00  4.95           H  
ATOM    127 1HB  SER A   9      11.666   7.687   0.908  1.00  4.95           H  
ATOM    128 2HB  SER A   9      12.355   6.548   2.039  1.00  4.95           H  
ATOM    129  HG  SER A   9      13.871   8.260   0.376  1.00  4.95           H  
ATOM    130  N   TYR A  10      11.523   4.199   0.950  1.00  4.65           N  
ATOM    131  CA  TYR A  10      10.470   3.202   1.106  1.00  4.65           C  
ATOM    132  C   TYR A  10      10.627   2.679   2.536  1.00  4.65           C  
ATOM    133  O   TYR A  10      11.505   3.156   3.253  1.00  4.65           O  
ATOM    134  CB  TYR A  10      10.604   2.073   0.068  1.00  4.65           C  
ATOM    135  CG  TYR A  10       9.308   1.342  -0.215  1.00  4.65           C  
ATOM    136  CD1 TYR A  10       8.431   1.913  -1.108  1.00  4.65           C  
ATOM    137  CD2 TYR A  10       8.987   0.133   0.396  1.00  4.65           C  
ATOM    138  CE1 TYR A  10       7.249   1.300  -1.393  1.00  4.65           C  
ATOM    139  CE2 TYR A  10       7.783  -0.479   0.114  1.00  4.65           C  
ATOM    140  CZ  TYR A  10       6.913   0.109  -0.775  1.00  4.65           C  
ATOM    141  OH  TYR A  10       5.705  -0.478  -1.055  1.00  4.65           O  
ATOM    142  H   TYR A  10      12.227   4.248   1.666  1.00  4.65           H  
ATOM    143  HA  TYR A  10       9.492   3.676   1.009  1.00  4.65           H  
ATOM    144 1HB  TYR A  10      10.980   2.472  -0.874  1.00  4.65           H  
ATOM    145 2HB  TYR A  10      11.326   1.342   0.423  1.00  4.65           H  
ATOM    146  HD1 TYR A  10       8.687   2.859  -1.591  1.00  4.65           H  
ATOM    147  HD2 TYR A  10       9.678  -0.327   1.101  1.00  4.65           H  
ATOM    148  HE1 TYR A  10       6.578   1.754  -2.094  1.00  4.65           H  
ATOM    149  HE2 TYR A  10       7.522  -1.420   0.597  1.00  4.65           H  
ATOM    150  HH  TYR A  10       5.732  -1.402  -0.774  1.00  4.65           H  
ATOM    151  N   GLY A  11       9.770   1.764   2.976  1.00  4.44           N  
ATOM    152  CA  GLY A  11       9.923   1.146   4.300  1.00  4.44           C  
ATOM    153  C   GLY A  11       9.162   1.838   5.428  1.00  4.44           C  
ATOM    154  O   GLY A  11       9.102   1.330   6.550  1.00  4.44           O  
ATOM    155  H   GLY A  11       9.031   1.445   2.366  1.00  4.44           H  
ATOM    156 1HA  GLY A  11       9.599   0.107   4.240  1.00  4.44           H  
ATOM    157 2HA  GLY A  11      10.983   1.119   4.555  1.00  4.44           H  
ATOM    158  N   GLY A  12       8.541   2.976   5.129  1.00  4.34           N  
ATOM    159  CA  GLY A  12       7.789   3.766   6.110  1.00  4.34           C  
ATOM    160  C   GLY A  12       6.428   3.159   6.477  1.00  4.34           C  
ATOM    161  O   GLY A  12       5.379   3.758   6.233  1.00  4.34           O  
ATOM    162  H   GLY A  12       8.627   3.322   4.188  1.00  4.34           H  
ATOM    163 1HA  GLY A  12       8.390   3.874   7.014  1.00  4.34           H  
ATOM    164 2HA  GLY A  12       7.639   4.770   5.716  1.00  4.34           H  
ATOM    165  N   GLY A  13       6.472   1.955   7.032  1.00  4.30           N  
ATOM    166  CA  GLY A  13       5.304   1.196   7.459  1.00  4.30           C  
ATOM    167  C   GLY A  13       5.216   1.181   8.982  1.00  4.30           C  
ATOM    168  O   GLY A  13       5.604   2.141   9.649  1.00  4.30           O  
ATOM    169  H   GLY A  13       7.398   1.556   7.164  1.00  4.30           H  
ATOM    170 1HA  GLY A  13       4.402   1.637   7.036  1.00  4.30           H  
ATOM    171 2HA  GLY A  13       5.377   0.176   7.083  1.00  4.30           H  
ATOM    172  N   SER A  14       4.698   0.086   9.528  1.00  4.32           N  
ATOM    173  CA  SER A  14       4.536  -0.061  10.970  1.00  4.32           C  
ATOM    174  C   SER A  14       4.794  -1.505  11.363  1.00  4.32           C  
ATOM    175  O   SER A  14       4.129  -2.418  10.872  1.00  4.32           O  
ATOM    176  CB  SER A  14       3.145   0.347  11.402  1.00  4.32           C  
ATOM    177  OG  SER A  14       2.982   0.170  12.781  1.00  4.32           O  
ATOM    178  H   SER A  14       4.407  -0.672   8.928  1.00  4.32           H  
ATOM    179  HA  SER A  14       5.267   0.569  11.477  1.00  4.32           H  
ATOM    180 1HB  SER A  14       2.971   1.391  11.141  1.00  4.32           H  
ATOM    181 2HB  SER A  14       2.410  -0.253  10.867  1.00  4.32           H  
ATOM    182  HG  SER A  14       3.300  -0.721  12.971  1.00  4.32           H  
ATOM    183  N   TYR A  15       5.785  -1.705  12.224  1.00  4.37           N  
ATOM    184  CA  TYR A  15       6.195  -3.045  12.616  1.00  4.37           C  
ATOM    185  C   TYR A  15       6.327  -3.176  14.125  1.00  4.37           C  
ATOM    186  O   TYR A  15       6.633  -2.200  14.813  1.00  4.37           O  
ATOM    187  CB  TYR A  15       7.534  -3.378  11.961  1.00  4.37           C  
ATOM    188  CG  TYR A  15       7.515  -3.287  10.446  1.00  4.37           C  
ATOM    189  CD1 TYR A  15       7.775  -2.064   9.822  1.00  4.37           C  
ATOM    190  CD2 TYR A  15       7.235  -4.405   9.683  1.00  4.37           C  
ATOM    191  CE1 TYR A  15       7.756  -1.968   8.444  1.00  4.37           C  
ATOM    192  CE2 TYR A  15       7.216  -4.311   8.301  1.00  4.37           C  
ATOM    193  CZ  TYR A  15       7.475  -3.099   7.682  1.00  4.37           C  
ATOM    194  OH  TYR A  15       7.464  -3.014   6.308  1.00  4.37           O  
ATOM    195  H   TYR A  15       6.278  -0.906  12.599  1.00  4.37           H  
ATOM    196  HA  TYR A  15       5.440  -3.757  12.285  1.00  4.37           H  
ATOM    197 1HB  TYR A  15       8.304  -2.702  12.336  1.00  4.37           H  
ATOM    198 2HB  TYR A  15       7.828  -4.391  12.234  1.00  4.37           H  
ATOM    199  HD1 TYR A  15       7.996  -1.180  10.422  1.00  4.37           H  
ATOM    200  HD2 TYR A  15       7.033  -5.359  10.170  1.00  4.37           H  
ATOM    201  HE1 TYR A  15       7.963  -1.011   7.959  1.00  4.37           H  
ATOM    202  HE2 TYR A  15       6.999  -5.192   7.698  1.00  4.37           H  
ATOM    203  HH  TYR A  15       7.387  -3.897   5.934  1.00  4.37           H  
ATOM    204  N   GLU A  16       6.125  -4.390  14.625  1.00  4.42           N  
ATOM    205  CA  GLU A  16       6.335  -4.694  16.033  1.00  4.42           C  
ATOM    206  C   GLU A  16       6.830  -6.124  16.189  1.00  4.42           C  
ATOM    207  O   GLU A  16       6.254  -7.056  15.629  1.00  4.42           O  
ATOM    208  CB  GLU A  16       5.037  -4.490  16.829  1.00  4.42           C  
ATOM    209  CG  GLU A  16       5.157  -4.743  18.337  1.00  4.42           C  
ATOM    210  CD  GLU A  16       3.894  -4.418  19.102  1.00  4.42           C  
ATOM    211  OE1 GLU A  16       2.942  -3.999  18.492  1.00  4.42           O  
ATOM    212  OE2 GLU A  16       3.890  -4.582  20.301  1.00  4.42           O  
ATOM    213  H   GLU A  16       5.847  -5.135  14.003  1.00  4.42           H  
ATOM    214  HA  GLU A  16       7.100  -4.023  16.426  1.00  4.42           H  
ATOM    215 1HB  GLU A  16       4.683  -3.468  16.690  1.00  4.42           H  
ATOM    216 2HB  GLU A  16       4.268  -5.157  16.442  1.00  4.42           H  
ATOM    217 1HG  GLU A  16       5.368  -5.794  18.481  1.00  4.42           H  
ATOM    218 2HG  GLU A  16       5.992  -4.168  18.737  1.00  4.42           H  
ATOM    219  N   GLY A  17       7.901  -6.288  16.959  1.00  4.47           N  
ATOM    220  CA  GLY A  17       8.491  -7.594  17.233  1.00  4.47           C  
ATOM    221  C   GLY A  17       8.412  -7.947  18.712  1.00  4.47           C  
ATOM    222  O   GLY A  17       9.058  -8.887  19.162  1.00  4.47           O  
ATOM    223  H   GLY A  17       8.326  -5.470  17.375  1.00  4.47           H  
ATOM    224 1HA  GLY A  17       7.980  -8.357  16.647  1.00  4.47           H  
ATOM    225 2HA  GLY A  17       9.533  -7.592  16.917  1.00  4.47           H  
ATOM    226  N   ALA A  18       7.594  -7.202  19.454  1.00  4.46           N  
ATOM    227  CA  ALA A  18       7.471  -7.340  20.907  1.00  4.46           C  
ATOM    228  C   ALA A  18       8.818  -6.984  21.555  1.00  4.46           C  
ATOM    229  O   ALA A  18       9.248  -5.834  21.456  1.00  4.46           O  
ATOM    230  CB  ALA A  18       6.998  -8.737  21.304  1.00  4.46           C  
ATOM    231  H   ALA A  18       7.059  -6.485  18.992  1.00  4.46           H  
ATOM    232  HA  ALA A  18       6.731  -6.615  21.253  1.00  4.46           H  
ATOM    233 1HB  ALA A  18       6.891  -8.784  22.387  1.00  4.46           H  
ATOM    234 2HB  ALA A  18       6.032  -8.928  20.838  1.00  4.46           H  
ATOM    235 3HB  ALA A  18       7.697  -9.501  20.990  1.00  4.46           H  
ATOM    236  N   GLY A  19       9.458  -7.924  22.252  1.00  4.36           N  
ATOM    237  CA  GLY A  19      10.741  -7.609  22.880  1.00  4.36           C  
ATOM    238  C   GLY A  19      11.879  -7.791  21.881  1.00  4.36           C  
ATOM    239  O   GLY A  19      11.629  -8.094  20.717  1.00  4.36           O  
ATOM    240  H   GLY A  19       9.083  -8.856  22.317  1.00  4.36           H  
ATOM    241 1HA  GLY A  19      10.730  -6.582  23.244  1.00  4.36           H  
ATOM    242 2HA  GLY A  19      10.897  -8.259  23.740  1.00  4.36           H  
ATOM    243  N   ALA A  20      13.130  -7.682  22.355  1.00  4.20           N  
ATOM    244  CA  ALA A  20      14.308  -7.788  21.485  1.00  4.20           C  
ATOM    245  C   ALA A  20      14.199  -6.716  20.378  1.00  4.20           C  
ATOM    246  O   ALA A  20      13.276  -5.904  20.426  1.00  4.20           O  
ATOM    247  CB  ALA A  20      14.395  -9.218  20.920  1.00  4.20           C  
ATOM    248  H   ALA A  20      13.261  -7.471  23.334  1.00  4.20           H  
ATOM    249  HA  ALA A  20      15.190  -7.586  22.087  1.00  4.20           H  
ATOM    250 1HB  ALA A  20      15.248  -9.360  20.303  1.00  4.20           H  
ATOM    251 2HB  ALA A  20      14.456  -9.918  21.751  1.00  4.20           H  
ATOM    252 3HB  ALA A  20      13.519  -9.451  20.325  1.00  4.20           H  
ATOM    253  N   PRO A  21      15.220  -6.500  19.526  1.00  3.98           N  
ATOM    254  CA  PRO A  21      15.130  -5.628  18.369  1.00  3.98           C  
ATOM    255  C   PRO A  21      14.022  -6.108  17.440  1.00  3.98           C  
ATOM    256  O   PRO A  21      13.857  -7.313  17.245  1.00  3.98           O  
ATOM    257  CB  PRO A  21      16.520  -5.759  17.740  1.00  3.98           C  
ATOM    258  CG  PRO A  21      17.426  -6.152  18.898  1.00  3.98           C  
ATOM    259  CD  PRO A  21      16.576  -7.049  19.762  1.00  3.98           C  
ATOM    260  HA  PRO A  21      14.942  -4.598  18.703  1.00  3.98           H  
ATOM    261 1HB  PRO A  21      16.492  -6.511  16.937  1.00  3.98           H  
ATOM    262 2HB  PRO A  21      16.806  -4.805  17.273  1.00  3.98           H  
ATOM    263 1HG  PRO A  21      18.326  -6.660  18.518  1.00  3.98           H  
ATOM    264 2HG  PRO A  21      17.771  -5.252  19.429  1.00  3.98           H  
ATOM    265 1HD  PRO A  21      16.672  -8.063  19.376  1.00  3.98           H  
ATOM    266 2HD  PRO A  21      16.885  -6.957  20.807  1.00  3.98           H  
ATOM    267  N   CYS A  22      13.291  -5.185  16.831  1.00  3.76           N  
ATOM    268  CA  CYS A  22      12.239  -5.573  15.900  1.00  3.76           C  
ATOM    269  C   CYS A  22      12.796  -6.012  14.564  1.00  3.76           C  
ATOM    270  O   CYS A  22      13.527  -5.267  13.909  1.00  3.76           O  
ATOM    271  CB  CYS A  22      11.265  -4.429  15.628  1.00  3.76           C  
ATOM    272  SG  CYS A  22       9.944  -4.877  14.465  1.00  3.76           S  
ATOM    273  H   CYS A  22      13.446  -4.200  17.032  1.00  3.76           H  
ATOM    274  HA  CYS A  22      11.687  -6.404  16.338  1.00  3.76           H  
ATOM    275 1HB  CYS A  22      10.810  -4.092  16.559  1.00  3.76           H  
ATOM    276 2HB  CYS A  22      11.812  -3.587  15.205  1.00  3.76           H  
ATOM    277  HG  CYS A  22      10.721  -5.603  13.639  1.00  3.76           H  
ATOM    278  N   LYS A  23      12.437  -7.209  14.134  1.00  3.59           N  
ATOM    279  CA  LYS A  23      12.885  -7.651  12.829  1.00  3.59           C  
ATOM    280  C   LYS A  23      11.931  -7.090  11.801  1.00  3.59           C  
ATOM    281  O   LYS A  23      10.722  -7.311  11.890  1.00  3.59           O  
ATOM    282  CB  LYS A  23      12.937  -9.175  12.727  1.00  3.59           C  
ATOM    283  CG  LYS A  23      13.483  -9.686  11.394  1.00  3.59           C  
ATOM    284  CD  LYS A  23      13.574 -11.209  11.367  1.00  3.59           C  
ATOM    285  CE  LYS A  23      14.106 -11.706  10.029  1.00  3.59           C  
ATOM    286  NZ  LYS A  23      14.203 -13.192   9.988  1.00  3.59           N  
ATOM    287  H   LYS A  23      11.858  -7.804  14.709  1.00  3.59           H  
ATOM    288  HA  LYS A  23      13.879  -7.247  12.631  1.00  3.59           H  
ATOM    289 1HB  LYS A  23      13.565  -9.574  13.525  1.00  3.59           H  
ATOM    290 2HB  LYS A  23      11.936  -9.585  12.859  1.00  3.59           H  
ATOM    291 1HG  LYS A  23      12.828  -9.354  10.584  1.00  3.59           H  
ATOM    292 2HG  LYS A  23      14.474  -9.266  11.226  1.00  3.59           H  
ATOM    293 1HD  LYS A  23      14.239 -11.548  12.163  1.00  3.59           H  
ATOM    294 2HD  LYS A  23      12.586 -11.635  11.537  1.00  3.59           H  
ATOM    295 1HE  LYS A  23      13.439 -11.372   9.234  1.00  3.59           H  
ATOM    296 2HE  LYS A  23      15.097 -11.284   9.860  1.00  3.59           H  
ATOM    297 1HZ  LYS A  23      14.559 -13.483   9.088  1.00  3.59           H  
ATOM    298 2HZ  LYS A  23      14.828 -13.510  10.715  1.00  3.59           H  
ATOM    299 3HZ  LYS A  23      13.288 -13.594  10.133  1.00  3.59           H  
ATOM    300  N   VAL A  24      12.458  -6.337  10.854  1.00  3.50           N  
ATOM    301  CA  VAL A  24      11.625  -5.748   9.828  1.00  3.50           C  
ATOM    302  C   VAL A  24      11.965  -6.330   8.466  1.00  3.50           C  
ATOM    303  O   VAL A  24      13.090  -6.145   8.002  1.00  3.50           O  
ATOM    304  CB  VAL A  24      11.813  -4.231   9.783  1.00  3.50           C  
ATOM    305  CG1 VAL A  24      10.970  -3.677   8.693  1.00  3.50           C  
ATOM    306  CG2 VAL A  24      11.403  -3.642  11.125  1.00  3.50           C  
ATOM    307  H   VAL A  24      13.457  -6.177  10.852  1.00  3.50           H  
ATOM    308  HA  VAL A  24      10.594  -5.931  10.100  1.00  3.50           H  
ATOM    309  HB  VAL A  24      12.853  -3.984   9.570  1.00  3.50           H  
ATOM    310 1HG1 VAL A  24      11.069  -2.603   8.655  1.00  3.50           H  
ATOM    311 2HG1 VAL A  24      11.267  -4.108   7.734  1.00  3.50           H  
ATOM    312 3HG1 VAL A  24       9.961  -3.933   8.894  1.00  3.50           H  
ATOM    313 1HG2 VAL A  24      11.517  -2.560  11.102  1.00  3.50           H  
ATOM    314 2HG2 VAL A  24      10.367  -3.893  11.321  1.00  3.50           H  
ATOM    315 3HG2 VAL A  24      12.030  -4.054  11.918  1.00  3.50           H  
ATOM    316  N   PRO A  25      11.069  -7.081   7.816  1.00  3.51           N  
ATOM    317  CA  PRO A  25      11.325  -7.656   6.522  1.00  3.51           C  
ATOM    318  C   PRO A  25      11.319  -6.551   5.492  1.00  3.51           C  
ATOM    319  O   PRO A  25      10.465  -5.661   5.551  1.00  3.51           O  
ATOM    320  CB  PRO A  25      10.154  -8.627   6.349  1.00  3.51           C  
ATOM    321  CG  PRO A  25       9.035  -8.032   7.194  1.00  3.51           C  
ATOM    322  CD  PRO A  25       9.735  -7.357   8.368  1.00  3.51           C  
ATOM    323  HA  PRO A  25      12.293  -8.180   6.534  1.00  3.51           H  
ATOM    324 1HB  PRO A  25       9.889  -8.699   5.280  1.00  3.51           H  
ATOM    325 2HB  PRO A  25      10.449  -9.634   6.674  1.00  3.51           H  
ATOM    326 1HG  PRO A  25       8.445  -7.324   6.593  1.00  3.51           H  
ATOM    327 2HG  PRO A  25       8.343  -8.825   7.517  1.00  3.51           H  
ATOM    328 1HD  PRO A  25       9.197  -6.432   8.579  1.00  3.51           H  
ATOM    329 2HD  PRO A  25       9.800  -8.023   9.247  1.00  3.51           H  
ATOM    330  N   ILE A  26      12.202  -6.648   4.514  1.00  3.63           N  
ATOM    331  CA  ILE A  26      12.233  -5.702   3.413  1.00  3.63           C  
ATOM    332  C   ILE A  26      12.214  -6.507   2.122  1.00  3.63           C  
ATOM    333  O   ILE A  26      13.083  -7.355   1.913  1.00  3.63           O  
ATOM    334  CB  ILE A  26      13.476  -4.787   3.506  1.00  3.63           C  
ATOM    335  CG1 ILE A  26      13.465  -4.024   4.877  1.00  3.63           C  
ATOM    336  CG2 ILE A  26      13.501  -3.808   2.337  1.00  3.63           C  
ATOM    337  CD1 ILE A  26      14.704  -3.234   5.157  1.00  3.63           C  
ATOM    338  H   ILE A  26      12.878  -7.399   4.532  1.00  3.63           H  
ATOM    339  HA  ILE A  26      11.339  -5.079   3.447  1.00  3.63           H  
ATOM    340  HB  ILE A  26      14.378  -5.399   3.476  1.00  3.63           H  
ATOM    341 1HG1 ILE A  26      12.601  -3.360   4.908  1.00  3.63           H  
ATOM    342 2HG1 ILE A  26      13.374  -4.747   5.682  1.00  3.63           H  
ATOM    343 1HG2 ILE A  26      14.380  -3.181   2.407  1.00  3.63           H  
ATOM    344 2HG2 ILE A  26      13.529  -4.370   1.409  1.00  3.63           H  
ATOM    345 3HG2 ILE A  26      12.608  -3.186   2.359  1.00  3.63           H  
ATOM    346 1HD1 ILE A  26      14.634  -2.759   6.127  1.00  3.63           H  
ATOM    347 2HD1 ILE A  26      15.566  -3.902   5.153  1.00  3.63           H  
ATOM    348 3HD1 ILE A  26      14.818  -2.473   4.393  1.00  3.63           H  
ATOM    349  N   GLU A  27      11.215  -6.277   1.276  1.00  3.88           N  
ATOM    350  CA  GLU A  27      11.104  -7.057   0.048  1.00  3.88           C  
ATOM    351  C   GLU A  27      11.425  -6.250  -1.201  1.00  3.88           C  
ATOM    352  O   GLU A  27      12.350  -6.592  -1.933  1.00  3.88           O  
ATOM    353  CB  GLU A  27       9.688  -7.640  -0.064  1.00  3.88           C  
ATOM    354  CG  GLU A  27       9.338  -8.662   1.026  1.00  3.88           C  
ATOM    355  CD  GLU A  27       7.917  -9.209   0.920  1.00  3.88           C  
ATOM    356  OE1 GLU A  27       7.181  -8.756   0.074  1.00  3.88           O  
ATOM    357  OE2 GLU A  27       7.580 -10.077   1.692  1.00  3.88           O  
ATOM    358  H   GLU A  27      10.533  -5.568   1.498  1.00  3.88           H  
ATOM    359  HA  GLU A  27      11.811  -7.884   0.098  1.00  3.88           H  
ATOM    360 1HB  GLU A  27       8.957  -6.835  -0.014  1.00  3.88           H  
ATOM    361 2HB  GLU A  27       9.571  -8.125  -1.034  1.00  3.88           H  
ATOM    362 1HG  GLU A  27      10.039  -9.494   0.960  1.00  3.88           H  
ATOM    363 2HG  GLU A  27       9.468  -8.193   2.002  1.00  3.88           H  
ATOM    364  N   ILE A  28      10.675  -5.164  -1.404  1.00  4.25           N  
ATOM    365  CA  ILE A  28      10.790  -4.271  -2.560  1.00  4.25           C  
ATOM    366  C   ILE A  28      10.532  -5.002  -3.887  1.00  4.25           C  
ATOM    367  O   ILE A  28      11.262  -5.921  -4.265  1.00  4.25           O  
ATOM    368  CB  ILE A  28      12.167  -3.593  -2.599  1.00  4.25           C  
ATOM    369  CG1 ILE A  28      12.428  -2.837  -1.288  1.00  4.25           C  
ATOM    370  CG2 ILE A  28      12.237  -2.630  -3.764  1.00  4.25           C  
ATOM    371  CD1 ILE A  28      11.451  -1.763  -0.984  1.00  4.25           C  
ATOM    372  H   ILE A  28       9.954  -4.964  -0.729  1.00  4.25           H  
ATOM    373  HA  ILE A  28      10.038  -3.490  -2.459  1.00  4.25           H  
ATOM    374  HB  ILE A  28      12.933  -4.337  -2.718  1.00  4.25           H  
ATOM    375 1HG1 ILE A  28      12.424  -3.548  -0.476  1.00  4.25           H  
ATOM    376 2HG1 ILE A  28      13.398  -2.380  -1.340  1.00  4.25           H  
ATOM    377 1HG2 ILE A  28      13.211  -2.160  -3.788  1.00  4.25           H  
ATOM    378 2HG2 ILE A  28      12.073  -3.162  -4.683  1.00  4.25           H  
ATOM    379 3HG2 ILE A  28      11.471  -1.866  -3.649  1.00  4.25           H  
ATOM    380 1HD1 ILE A  28      11.724  -1.287  -0.042  1.00  4.25           H  
ATOM    381 2HD1 ILE A  28      11.459  -1.019  -1.782  1.00  4.25           H  
ATOM    382 3HD1 ILE A  28      10.457  -2.195  -0.900  1.00  4.25           H  
ATOM    383  N   ARG A  29       9.478  -4.598  -4.591  1.00  4.70           N  
ATOM    384  CA  ARG A  29       9.123  -5.211  -5.873  1.00  4.70           C  
ATOM    385  C   ARG A  29       8.801  -4.149  -6.908  1.00  4.70           C  
ATOM    386  O   ARG A  29       8.357  -3.054  -6.561  1.00  4.70           O  
ATOM    387  CB  ARG A  29       7.947  -6.167  -5.734  1.00  4.70           C  
ATOM    388  CG  ARG A  29       8.216  -7.394  -4.863  1.00  4.70           C  
ATOM    389  CD  ARG A  29       9.178  -8.318  -5.550  1.00  4.70           C  
ATOM    390  NE  ARG A  29       9.405  -9.548  -4.804  1.00  4.70           N  
ATOM    391  CZ  ARG A  29      10.357  -9.736  -3.856  1.00  4.70           C  
ATOM    392  NH1 ARG A  29      11.200  -8.781  -3.519  1.00  4.70           N  
ATOM    393  NH2 ARG A  29      10.446 -10.915  -3.259  1.00  4.70           N  
ATOM    394  H   ARG A  29       8.912  -3.843  -4.236  1.00  4.70           H  
ATOM    395  HA  ARG A  29       9.962  -5.799  -6.221  1.00  4.70           H  
ATOM    396 1HB  ARG A  29       7.093  -5.637  -5.315  1.00  4.70           H  
ATOM    397 2HB  ARG A  29       7.655  -6.521  -6.726  1.00  4.70           H  
ATOM    398 1HG  ARG A  29       8.635  -7.105  -3.901  1.00  4.70           H  
ATOM    399 2HG  ARG A  29       7.282  -7.933  -4.699  1.00  4.70           H  
ATOM    400 1HD  ARG A  29       8.788  -8.582  -6.536  1.00  4.70           H  
ATOM    401 2HD  ARG A  29      10.138  -7.813  -5.672  1.00  4.70           H  
ATOM    402  HE  ARG A  29       8.798 -10.328  -5.009  1.00  4.70           H  
ATOM    403 1HH1 ARG A  29      11.163  -7.840  -3.950  1.00  4.70           H  
ATOM    404 2HH1 ARG A  29      11.902  -8.964  -2.811  1.00  4.70           H  
ATOM    405 1HH2 ARG A  29       9.807 -11.658  -3.509  1.00  4.70           H  
ATOM    406 2HH2 ARG A  29      11.151 -11.070  -2.555  1.00  4.70           H  
ATOM    407  N   ASP A  30       9.033  -4.452  -8.183  1.00  5.19           N  
ATOM    408  CA  ASP A  30       8.685  -3.515  -9.243  1.00  5.19           C  
ATOM    409  C   ASP A  30       7.185  -3.280  -9.274  1.00  5.19           C  
ATOM    410  O   ASP A  30       6.405  -4.129  -8.847  1.00  5.19           O  
ATOM    411  CB  ASP A  30       9.141  -4.015 -10.604  1.00  5.19           C  
ATOM    412  CG  ASP A  30       9.111  -2.955 -11.692  1.00  5.19           C  
ATOM    413  OD1 ASP A  30      10.045  -2.197 -11.797  1.00  5.19           O  
ATOM    414  OD2 ASP A  30       8.091  -2.871 -12.368  1.00  5.19           O  
ATOM    415  H   ASP A  30       9.430  -5.360  -8.449  1.00  5.19           H  
ATOM    416  HA  ASP A  30       9.176  -2.564  -9.039  1.00  5.19           H  
ATOM    417 1HB  ASP A  30      10.152  -4.431 -10.528  1.00  5.19           H  
ATOM    418 2HB  ASP A  30       8.499  -4.801 -10.917  1.00  5.19           H  
ATOM    419  N   VAL A  31       6.757  -2.160  -9.842  1.00  5.67           N  
ATOM    420  CA  VAL A  31       5.326  -1.875  -9.964  1.00  5.67           C  
ATOM    421  C   VAL A  31       4.612  -2.906 -10.859  1.00  5.67           C  
ATOM    422  O   VAL A  31       3.401  -3.106 -10.740  1.00  5.67           O  
ATOM    423  CB  VAL A  31       5.116  -0.453 -10.510  1.00  5.67           C  
ATOM    424  CG1 VAL A  31       5.723   0.550  -9.544  1.00  5.67           C  
ATOM    425  CG2 VAL A  31       5.747  -0.331 -11.875  1.00  5.67           C  
ATOM    426  H   VAL A  31       7.432  -1.496 -10.203  1.00  5.67           H  
ATOM    427  HA  VAL A  31       4.886  -1.922  -8.966  1.00  5.67           H  
ATOM    428  HB  VAL A  31       4.049  -0.246 -10.580  1.00  5.67           H  
ATOM    429 1HG1 VAL A  31       5.565   1.563  -9.919  1.00  5.67           H  
ATOM    430 2HG1 VAL A  31       5.247   0.446  -8.567  1.00  5.67           H  
ATOM    431 3HG1 VAL A  31       6.793   0.358  -9.451  1.00  5.67           H  
ATOM    432 1HG2 VAL A  31       5.596   0.675 -12.259  1.00  5.67           H  
ATOM    433 2HG2 VAL A  31       6.819  -0.540 -11.807  1.00  5.67           H  
ATOM    434 3HG2 VAL A  31       5.286  -1.041 -12.547  1.00  5.67           H  
ATOM    435  N   ASN A  32       5.388  -3.616 -11.694  1.00  6.06           N  
ATOM    436  CA  ASN A  32       4.887  -4.676 -12.560  1.00  6.06           C  
ATOM    437  C   ASN A  32       5.090  -6.050 -11.896  1.00  6.06           C  
ATOM    438  O   ASN A  32       4.922  -7.092 -12.531  1.00  6.06           O  
ATOM    439  CB  ASN A  32       5.630  -4.643 -13.885  1.00  6.06           C  
ATOM    440  CG  ASN A  32       5.329  -3.431 -14.733  1.00  6.06           C  
ATOM    441  OD1 ASN A  32       4.291  -3.349 -15.407  1.00  6.06           O  
ATOM    442  ND2 ASN A  32       6.228  -2.474 -14.696  1.00  6.06           N  
ATOM    443  H   ASN A  32       6.384  -3.377 -11.771  1.00  6.06           H  
ATOM    444  HA  ASN A  32       3.818  -4.531 -12.722  1.00  6.06           H  
ATOM    445 1HB  ASN A  32       6.706  -4.659 -13.684  1.00  6.06           H  
ATOM    446 2HB  ASN A  32       5.398  -5.541 -14.456  1.00  6.06           H  
ATOM    447 1HD2 ASN A  32       6.100  -1.639 -15.228  1.00  6.06           H  
ATOM    448 2HD2 ASN A  32       7.050  -2.579 -14.086  1.00  6.06           H  
ATOM    449  N   LYS A  33       5.443  -6.033 -10.605  1.00  6.30           N  
ATOM    450  CA  LYS A  33       5.702  -7.202  -9.761  1.00  6.30           C  
ATOM    451  C   LYS A  33       6.851  -8.071 -10.272  1.00  6.30           C  
ATOM    452  O   LYS A  33       6.839  -9.294 -10.122  1.00  6.30           O  
ATOM    453  CB  LYS A  33       4.435  -8.048  -9.610  1.00  6.30           C  
ATOM    454  CG  LYS A  33       3.191  -7.265  -9.154  1.00  6.30           C  
ATOM    455  CD  LYS A  33       3.367  -6.656  -7.761  1.00  6.30           C  
ATOM    456  CE  LYS A  33       2.082  -5.954  -7.308  1.00  6.30           C  
ATOM    457  NZ  LYS A  33       2.239  -5.268  -5.988  1.00  6.30           N  
ATOM    458  H   LYS A  33       5.557  -5.137 -10.142  1.00  6.30           H  
ATOM    459  HA  LYS A  33       5.985  -6.837  -8.772  1.00  6.30           H  
ATOM    460 1HB  LYS A  33       4.202  -8.536 -10.556  1.00  6.30           H  
ATOM    461 2HB  LYS A  33       4.616  -8.834  -8.878  1.00  6.30           H  
ATOM    462 1HG  LYS A  33       2.986  -6.459  -9.860  1.00  6.30           H  
ATOM    463 2HG  LYS A  33       2.332  -7.933  -9.140  1.00  6.30           H  
ATOM    464 1HD  LYS A  33       3.628  -7.433  -7.043  1.00  6.30           H  
ATOM    465 2HD  LYS A  33       4.180  -5.919  -7.789  1.00  6.30           H  
ATOM    466 1HE  LYS A  33       1.802  -5.213  -8.057  1.00  6.30           H  
ATOM    467 2HE  LYS A  33       1.287  -6.694  -7.227  1.00  6.30           H  
ATOM    468 1HZ  LYS A  33       1.380  -4.814  -5.725  1.00  6.30           H  
ATOM    469 2HZ  LYS A  33       2.488  -5.928  -5.277  1.00  6.30           H  
ATOM    470 3HZ  LYS A  33       2.971  -4.540  -6.034  1.00  6.30           H  
ATOM    471  N   GLU A  34       7.861  -7.418 -10.826  1.00  6.39           N  
ATOM    472  CA  GLU A  34       9.056  -8.071 -11.332  1.00  6.39           C  
ATOM    473  C   GLU A  34      10.182  -8.058 -10.301  1.00  6.39           C  
ATOM    474  O   GLU A  34      10.239  -7.202  -9.401  1.00  6.39           O  
ATOM    475  CB  GLU A  34       9.533  -7.424 -12.638  1.00  6.39           C  
ATOM    476  CG  GLU A  34       8.548  -7.544 -13.805  1.00  6.39           C  
ATOM    477  CD  GLU A  34       9.074  -6.945 -15.102  1.00  6.39           C  
ATOM    478  OE1 GLU A  34      10.192  -6.485 -15.111  1.00  6.39           O  
ATOM    479  OE2 GLU A  34       8.357  -6.953 -16.076  1.00  6.39           O  
ATOM    480  H   GLU A  34       7.774  -6.422 -10.915  1.00  6.39           H  
ATOM    481  HA  GLU A  34       8.812  -9.112 -11.545  1.00  6.39           H  
ATOM    482 1HB  GLU A  34       9.721  -6.365 -12.473  1.00  6.39           H  
ATOM    483 2HB  GLU A  34      10.475  -7.878 -12.945  1.00  6.39           H  
ATOM    484 1HG  GLU A  34       8.322  -8.597 -13.967  1.00  6.39           H  
ATOM    485 2HG  GLU A  34       7.621  -7.045 -13.529  1.00  6.39           H  
ATOM    486  N   LYS A  35      11.077  -9.038 -10.447  1.00  6.37           N  
ATOM    487  CA  LYS A  35      12.249  -9.190  -9.597  1.00  6.37           C  
ATOM    488  C   LYS A  35      13.130  -7.951  -9.617  1.00  6.37           C  
ATOM    489  O   LYS A  35      13.488  -7.435 -10.674  1.00  6.37           O  
ATOM    490  CB  LYS A  35      13.052 -10.423 -10.022  1.00  6.37           C  
ATOM    491  CG  LYS A  35      14.251 -10.752  -9.127  1.00  6.37           C  
ATOM    492  CD  LYS A  35      14.933 -12.050  -9.564  1.00  6.37           C  
ATOM    493  CE  LYS A  35      16.087 -12.420  -8.635  1.00  6.37           C  
ATOM    494  NZ  LYS A  35      16.752 -13.689  -9.054  1.00  6.37           N  
ATOM    495  H   LYS A  35      10.939  -9.698 -11.198  1.00  6.37           H  
ATOM    496  HA  LYS A  35      11.908  -9.339  -8.572  1.00  6.37           H  
ATOM    497 1HB  LYS A  35      12.399 -11.295 -10.040  1.00  6.37           H  
ATOM    498 2HB  LYS A  35      13.429 -10.276 -11.034  1.00  6.37           H  
ATOM    499 1HG  LYS A  35      14.976  -9.945  -9.192  1.00  6.37           H  
ATOM    500 2HG  LYS A  35      13.926 -10.847  -8.093  1.00  6.37           H  
ATOM    501 1HD  LYS A  35      14.204 -12.863  -9.568  1.00  6.37           H  
ATOM    502 2HD  LYS A  35      15.321 -11.929 -10.575  1.00  6.37           H  
ATOM    503 1HE  LYS A  35      16.818 -11.623  -8.638  1.00  6.37           H  
ATOM    504 2HE  LYS A  35      15.704 -12.541  -7.623  1.00  6.37           H  
ATOM    505 1HZ  LYS A  35      17.506 -13.903  -8.417  1.00  6.37           H  
ATOM    506 2HZ  LYS A  35      16.078 -14.442  -9.041  1.00  6.37           H  
ATOM    507 3HZ  LYS A  35      17.121 -13.584  -9.988  1.00  6.37           H  
ATOM    508  N   VAL A  36      13.473  -7.502  -8.423  1.00  6.31           N  
ATOM    509  CA  VAL A  36      14.293  -6.328  -8.170  1.00  6.31           C  
ATOM    510  C   VAL A  36      15.782  -6.612  -8.059  1.00  6.31           C  
ATOM    511  O   VAL A  36      16.589  -5.717  -8.258  1.00  6.31           O  
ATOM    512  CB  VAL A  36      13.773  -5.595  -6.943  1.00  6.31           C  
ATOM    513  CG1 VAL A  36      14.675  -4.465  -6.576  1.00  6.31           C  
ATOM    514  CG2 VAL A  36      12.412  -5.074  -7.281  1.00  6.31           C  
ATOM    515  H   VAL A  36      13.109  -7.999  -7.624  1.00  6.31           H  
ATOM    516  HA  VAL A  36      14.157  -5.652  -9.016  1.00  6.31           H  
ATOM    517  HB  VAL A  36      13.714  -6.281  -6.093  1.00  6.31           H  
ATOM    518 1HG1 VAL A  36      14.255  -3.964  -5.713  1.00  6.31           H  
ATOM    519 2HG1 VAL A  36      15.663  -4.847  -6.341  1.00  6.31           H  
ATOM    520 3HG1 VAL A  36      14.741  -3.769  -7.407  1.00  6.31           H  
ATOM    521 1HG2 VAL A  36      12.007  -4.555  -6.435  1.00  6.31           H  
ATOM    522 2HG2 VAL A  36      12.477  -4.391  -8.128  1.00  6.31           H  
ATOM    523 3HG2 VAL A  36      11.773  -5.912  -7.544  1.00  6.31           H  
ATOM    524  N   VAL A  37      16.137  -7.807  -7.586  1.00  6.26           N  
ATOM    525  CA  VAL A  37      17.528  -8.259  -7.383  1.00  6.26           C  
ATOM    526  C   VAL A  37      18.138  -7.641  -6.131  1.00  6.26           C  
ATOM    527  O   VAL A  37      18.476  -8.363  -5.193  1.00  6.26           O  
ATOM    528  CB  VAL A  37      18.428  -7.978  -8.616  1.00  6.26           C  
ATOM    529  CG1 VAL A  37      19.870  -8.354  -8.290  1.00  6.26           C  
ATOM    530  CG2 VAL A  37      17.898  -8.764  -9.822  1.00  6.26           C  
ATOM    531  H   VAL A  37      15.398  -8.465  -7.402  1.00  6.26           H  
ATOM    532  HA  VAL A  37      17.511  -9.340  -7.244  1.00  6.26           H  
ATOM    533  HB  VAL A  37      18.441  -6.925  -8.845  1.00  6.26           H  
ATOM    534 1HG1 VAL A  37      20.502  -8.145  -9.153  1.00  6.26           H  
ATOM    535 2HG1 VAL A  37      20.220  -7.768  -7.439  1.00  6.26           H  
ATOM    536 3HG1 VAL A  37      19.926  -9.413  -8.047  1.00  6.26           H  
ATOM    537 1HG2 VAL A  37      18.530  -8.566 -10.685  1.00  6.26           H  
ATOM    538 2HG2 VAL A  37      17.915  -9.821  -9.600  1.00  6.26           H  
ATOM    539 3HG2 VAL A  37      16.877  -8.457 -10.048  1.00  6.26           H  
ATOM    540  N   GLY A  38      18.239  -6.315  -6.091  1.00  6.24           N  
ATOM    541  CA  GLY A  38      18.735  -5.663  -4.880  1.00  6.24           C  
ATOM    542  C   GLY A  38      20.136  -5.021  -4.864  1.00  6.24           C  
ATOM    543  O   GLY A  38      20.912  -5.302  -3.949  1.00  6.24           O  
ATOM    544  H   GLY A  38      17.943  -5.787  -6.915  1.00  6.24           H  
ATOM    545 1HA  GLY A  38      18.012  -4.913  -4.600  1.00  6.24           H  
ATOM    546 2HA  GLY A  38      18.696  -6.387  -4.069  1.00  6.24           H  
ATOM    547  N   GLY A  39      20.490  -4.174  -5.843  1.00  6.21           N  
ATOM    548  CA  GLY A  39      21.786  -3.490  -5.729  1.00  6.21           C  
ATOM    549  C   GLY A  39      21.715  -2.010  -6.132  1.00  6.21           C  
ATOM    550  O   GLY A  39      21.004  -1.634  -7.054  1.00  6.21           O  
ATOM    551  H   GLY A  39      19.874  -3.974  -6.635  1.00  6.21           H  
ATOM    552 1HA  GLY A  39      22.143  -3.559  -4.701  1.00  6.21           H  
ATOM    553 2HA  GLY A  39      22.516  -4.002  -6.353  1.00  6.21           H  
ATOM    554  N   GLY A  40      22.520  -1.178  -5.472  1.00  6.15           N  
ATOM    555  CA  GLY A  40      22.553   0.257  -5.767  1.00  6.15           C  
ATOM    556  C   GLY A  40      21.141   0.833  -5.680  1.00  6.15           C  
ATOM    557  O   GLY A  40      20.373   0.467  -4.798  1.00  6.15           O  
ATOM    558  H   GLY A  40      23.102  -1.548  -4.737  1.00  6.15           H  
ATOM    559 1HA  GLY A  40      23.207   0.768  -5.060  1.00  6.15           H  
ATOM    560 2HA  GLY A  40      22.959   0.419  -6.765  1.00  6.15           H  
ATOM    561  N   GLY A  41      20.809   1.741  -6.588  1.00  6.04           N  
ATOM    562  CA  GLY A  41      19.458   2.295  -6.673  1.00  6.04           C  
ATOM    563  C   GLY A  41      18.889   2.974  -5.424  1.00  6.04           C  
ATOM    564  O   GLY A  41      19.505   3.881  -4.854  1.00  6.04           O  
ATOM    565  H   GLY A  41      21.494   2.021  -7.272  1.00  6.04           H  
ATOM    566 1HA  GLY A  41      19.428   3.006  -7.499  1.00  6.04           H  
ATOM    567 2HA  GLY A  41      18.785   1.501  -6.968  1.00  6.04           H  
ATOM    568  N   SER A  42      17.673   2.543  -5.058  1.00  5.86           N  
ATOM    569  CA  SER A  42      16.879   3.066  -3.942  1.00  5.86           C  
ATOM    570  C   SER A  42      17.519   2.779  -2.606  1.00  5.86           C  
ATOM    571  O   SER A  42      18.111   1.717  -2.430  1.00  5.86           O  
ATOM    572  CB  SER A  42      15.488   2.458  -3.979  1.00  5.86           C  
ATOM    573  OG  SER A  42      14.804   2.807  -5.160  1.00  5.86           O  
ATOM    574  H   SER A  42      17.303   1.750  -5.576  1.00  5.86           H  
ATOM    575  HA  SER A  42      16.801   4.141  -4.047  1.00  5.86           H  
ATOM    576 1HB  SER A  42      15.566   1.376  -3.909  1.00  5.86           H  
ATOM    577 2HB  SER A  42      14.923   2.808  -3.115  1.00  5.86           H  
ATOM    578  HG  SER A  42      14.766   3.796  -5.181  1.00  5.86           H  
ATOM    579  N   MET A  43      17.379   3.695  -1.637  1.00  5.61           N  
ATOM    580  CA  MET A  43      17.963   3.422  -0.316  1.00  5.61           C  
ATOM    581  C   MET A  43      16.959   3.044   0.760  1.00  5.61           C  
ATOM    582  O   MET A  43      17.229   2.215   1.634  1.00  5.61           O  
ATOM    583  CB  MET A  43      18.774   4.602   0.182  1.00  5.61           C  
ATOM    584  CG  MET A  43      20.028   4.885  -0.597  1.00  5.61           C  
ATOM    585  SD  MET A  43      20.899   6.306   0.066  1.00  5.61           S  
ATOM    586  CE  MET A  43      21.412   5.623   1.653  1.00  5.61           C  
ATOM    587  H   MET A  43      16.843   4.549  -1.818  1.00  5.61           H  
ATOM    588  HA  MET A  43      18.642   2.589  -0.428  1.00  5.61           H  
ATOM    589 1HB  MET A  43      18.156   5.498   0.161  1.00  5.61           H  
ATOM    590 2HB  MET A  43      19.054   4.427   1.223  1.00  5.61           H  
ATOM    591 1HG  MET A  43      20.686   4.015  -0.556  1.00  5.61           H  
ATOM    592 2HG  MET A  43      19.778   5.079  -1.644  1.00  5.61           H  
ATOM    593 1HE  MET A  43      21.972   6.373   2.211  1.00  5.61           H  
ATOM    594 2HE  MET A  43      20.530   5.328   2.221  1.00  5.61           H  
ATOM    595 3HE  MET A  43      22.042   4.747   1.487  1.00  5.61           H  
ATOM    596  N   ALA A  44      15.792   3.672   0.711  1.00  5.33           N  
ATOM    597  CA  ALA A  44      14.779   3.487   1.746  1.00  5.33           C  
ATOM    598  C   ALA A  44      15.346   3.549   3.156  1.00  5.33           C  
ATOM    599  O   ALA A  44      16.472   4.008   3.376  1.00  5.33           O  
ATOM    600  CB  ALA A  44      14.117   2.128   1.506  1.00  5.33           C  
ATOM    601  H   ALA A  44      15.597   4.327  -0.050  1.00  5.33           H  
ATOM    602  HA  ALA A  44      14.067   4.276   1.687  1.00  5.33           H  
ATOM    603 1HB  ALA A  44      13.350   1.940   2.227  1.00  5.33           H  
ATOM    604 2HB  ALA A  44      13.685   2.113   0.508  1.00  5.33           H  
ATOM    605 3HB  ALA A  44      14.854   1.346   1.585  1.00  5.33           H  
ATOM    606  N   GLU A  45      14.538   3.107   4.116  1.00  5.06           N  
ATOM    607  CA  GLU A  45      14.994   2.950   5.481  1.00  5.06           C  
ATOM    608  C   GLU A  45      13.975   2.216   6.332  1.00  5.06           C  
ATOM    609  O   GLU A  45      12.770   2.319   6.099  1.00  5.06           O  
ATOM    610  CB  GLU A  45      15.297   4.302   6.136  1.00  5.06           C  
ATOM    611  CG  GLU A  45      14.100   5.213   6.310  1.00  5.06           C  
ATOM    612  CD  GLU A  45      14.479   6.576   6.838  1.00  5.06           C  
ATOM    613  OE1 GLU A  45      15.661   6.870   6.909  1.00  5.06           O  
ATOM    614  OE2 GLU A  45      13.596   7.334   7.157  1.00  5.06           O  
ATOM    615  H   GLU A  45      13.578   2.854   3.886  1.00  5.06           H  
ATOM    616  HA  GLU A  45      15.903   2.365   5.454  1.00  5.06           H  
ATOM    617 1HB  GLU A  45      15.721   4.124   7.123  1.00  5.06           H  
ATOM    618 2HB  GLU A  45      16.029   4.842   5.573  1.00  5.06           H  
ATOM    619 1HG  GLU A  45      13.600   5.329   5.346  1.00  5.06           H  
ATOM    620 2HG  GLU A  45      13.400   4.739   6.998  1.00  5.06           H  
ATOM    621  N   THR A  46      14.445   1.595   7.396  1.00  4.82           N  
ATOM    622  CA  THR A  46      13.550   1.103   8.438  1.00  4.82           C  
ATOM    623  C   THR A  46      14.069   1.588   9.787  1.00  4.82           C  
ATOM    624  O   THR A  46      15.252   1.910   9.917  1.00  4.82           O  
ATOM    625  CB  THR A  46      13.373  -0.424   8.382  1.00  4.82           C  
ATOM    626  OG1 THR A  46      14.640  -1.056   8.560  1.00  4.82           O  
ATOM    627  CG2 THR A  46      12.742  -0.844   7.046  1.00  4.82           C  
ATOM    628  H   THR A  46      15.457   1.482   7.472  1.00  4.82           H  
ATOM    629  HA  THR A  46      12.564   1.544   8.290  1.00  4.82           H  
ATOM    630  HB  THR A  46      12.715  -0.733   9.193  1.00  4.82           H  
ATOM    631  HG1 THR A  46      14.531  -2.009   8.565  1.00  4.82           H  
ATOM    632 1HG2 THR A  46      12.611  -1.917   7.027  1.00  4.82           H  
ATOM    633 2HG2 THR A  46      11.767  -0.357   6.936  1.00  4.82           H  
ATOM    634 3HG2 THR A  46      13.384  -0.551   6.222  1.00  4.82           H  
ATOM    635  N   GLN A  47      13.200   1.632  10.798  1.00  4.64           N  
ATOM    636  CA  GLN A  47      13.624   2.150  12.100  1.00  4.64           C  
ATOM    637  C   GLN A  47      12.964   1.522  13.323  1.00  4.64           C  
ATOM    638  O   GLN A  47      11.763   1.239  13.329  1.00  4.64           O  
ATOM    639  CB  GLN A  47      13.397   3.669  12.142  1.00  4.64           C  
ATOM    640  CG  GLN A  47      13.822   4.357  13.451  1.00  4.64           C  
ATOM    641  CD  GLN A  47      13.743   5.866  13.367  1.00  4.64           C  
ATOM    642  OE1 GLN A  47      13.411   6.432  12.319  1.00  4.64           O  
ATOM    643  NE2 GLN A  47      14.041   6.532  14.473  1.00  4.64           N  
ATOM    644  H   GLN A  47      12.244   1.337  10.657  1.00  4.64           H  
ATOM    645  HA  GLN A  47      14.689   1.966  12.186  1.00  4.64           H  
ATOM    646 1HB  GLN A  47      13.946   4.136  11.325  1.00  4.64           H  
ATOM    647 2HB  GLN A  47      12.341   3.880  11.987  1.00  4.64           H  
ATOM    648 1HG  GLN A  47      13.158   4.041  14.256  1.00  4.64           H  
ATOM    649 2HG  GLN A  47      14.847   4.082  13.697  1.00  4.64           H  
ATOM    650 1HE2 GLN A  47      14.002   7.529  14.488  1.00  4.64           H  
ATOM    651 2HE2 GLN A  47      14.293   6.014  15.323  1.00  4.64           H  
ATOM    652  N   HIS A  48      13.775   1.328  14.363  1.00  4.50           N  
ATOM    653  CA  HIS A  48      13.307   0.856  15.664  1.00  4.50           C  
ATOM    654  C   HIS A  48      14.021   1.654  16.752  1.00  4.50           C  
ATOM    655  O   HIS A  48      15.241   1.549  16.923  1.00  4.50           O  
ATOM    656  CB  HIS A  48      13.572  -0.643  15.869  1.00  4.50           C  
ATOM    657  CG  HIS A  48      12.956  -1.200  17.155  1.00  4.50           C  
ATOM    658  ND1 HIS A  48      13.304  -2.433  17.684  1.00  4.50           N  
ATOM    659  CD2 HIS A  48      12.005  -0.696  17.983  1.00  4.50           C  
ATOM    660  CE1 HIS A  48      12.600  -2.646  18.793  1.00  4.50           C  
ATOM    661  NE2 HIS A  48      11.809  -1.615  18.989  1.00  4.50           N  
ATOM    662  H   HIS A  48      14.763   1.566  14.243  1.00  4.50           H  
ATOM    663  HA  HIS A  48      12.238   1.032  15.765  1.00  4.50           H  
ATOM    664 1HB  HIS A  48      13.167  -1.203  15.024  1.00  4.50           H  
ATOM    665 2HB  HIS A  48      14.647  -0.822  15.898  1.00  4.50           H  
ATOM    666  HD2 HIS A  48      11.490   0.255  17.874  1.00  4.50           H  
ATOM    667  HE1 HIS A  48      12.658  -3.533  19.434  1.00  4.50           H  
ATOM    668  HE2 HIS A  48      11.159  -1.515  19.756  1.00  4.50           H  
ATOM    669  N   GLY A  49      13.277   2.465  17.494  1.00  4.41           N  
ATOM    670  CA  GLY A  49      13.924   3.316  18.477  1.00  4.41           C  
ATOM    671  C   GLY A  49      14.863   4.262  17.745  1.00  4.41           C  
ATOM    672  O   GLY A  49      14.431   4.985  16.843  1.00  4.41           O  
ATOM    673  H   GLY A  49      12.277   2.514  17.352  1.00  4.41           H  
ATOM    674 1HA  GLY A  49      13.176   3.883  19.032  1.00  4.41           H  
ATOM    675 2HA  GLY A  49      14.480   2.709  19.191  1.00  4.41           H  
ATOM    676  N   THR A  50      16.136   4.256  18.126  1.00  4.33           N  
ATOM    677  CA  THR A  50      17.126   5.129  17.508  1.00  4.33           C  
ATOM    678  C   THR A  50      17.955   4.434  16.417  1.00  4.33           C  
ATOM    679  O   THR A  50      18.858   5.044  15.841  1.00  4.33           O  
ATOM    680  CB  THR A  50      18.057   5.723  18.579  1.00  4.33           C  
ATOM    681  OG1 THR A  50      18.748   4.668  19.259  1.00  4.33           O  
ATOM    682  CG2 THR A  50      17.242   6.516  19.586  1.00  4.33           C  
ATOM    683  H   THR A  50      16.424   3.627  18.863  1.00  4.33           H  
ATOM    684  HA  THR A  50      16.598   5.957  17.035  1.00  4.33           H  
ATOM    685  HB  THR A  50      18.786   6.379  18.105  1.00  4.33           H  
ATOM    686  HG1 THR A  50      19.276   4.171  18.625  1.00  4.33           H  
ATOM    687 1HG2 THR A  50      17.906   6.936  20.341  1.00  4.33           H  
ATOM    688 2HG2 THR A  50      16.719   7.323  19.072  1.00  4.33           H  
ATOM    689 3HG2 THR A  50      16.517   5.861  20.065  1.00  4.33           H  
ATOM    690  N   THR A  51      17.669   3.157  16.147  1.00  4.26           N  
ATOM    691  CA  THR A  51      18.421   2.428  15.130  1.00  4.26           C  
ATOM    692  C   THR A  51      17.760   2.537  13.768  1.00  4.26           C  
ATOM    693  O   THR A  51      16.587   2.197  13.603  1.00  4.26           O  
ATOM    694  CB  THR A  51      18.564   0.932  15.479  1.00  4.26           C  
ATOM    695  OG1 THR A  51      19.301   0.783  16.703  1.00  4.26           O  
ATOM    696  CG2 THR A  51      19.284   0.186  14.345  1.00  4.26           C  
ATOM    697  H   THR A  51      16.899   2.689  16.626  1.00  4.26           H  
ATOM    698  HA  THR A  51      19.418   2.860  15.056  1.00  4.26           H  
ATOM    699  HB  THR A  51      17.570   0.500  15.617  1.00  4.26           H  
ATOM    700  HG1 THR A  51      19.400  -0.153  16.900  1.00  4.26           H  
ATOM    701 1HG2 THR A  51      19.373  -0.868  14.602  1.00  4.26           H  
ATOM    702 2HG2 THR A  51      18.713   0.285  13.423  1.00  4.26           H  
ATOM    703 3HG2 THR A  51      20.276   0.610  14.201  1.00  4.26           H  
ATOM    704  N   VAL A  52      18.530   2.991  12.784  1.00  4.20           N  
ATOM    705  CA  VAL A  52      18.023   3.128  11.425  1.00  4.20           C  
ATOM    706  C   VAL A  52      18.845   2.275  10.479  1.00  4.20           C  
ATOM    707  O   VAL A  52      20.078   2.283  10.530  1.00  4.20           O  
ATOM    708  CB  VAL A  52      18.034   4.597  10.961  1.00  4.20           C  
ATOM    709  CG1 VAL A  52      17.531   4.694   9.506  1.00  4.20           C  
ATOM    710  CG2 VAL A  52      17.142   5.417  11.884  1.00  4.20           C  
ATOM    711  H   VAL A  52      19.482   3.255  12.990  1.00  4.20           H  
ATOM    712  HA  VAL A  52      16.995   2.777  11.398  1.00  4.20           H  
ATOM    713  HB  VAL A  52      19.051   4.981  10.992  1.00  4.20           H  
ATOM    714 1HG1 VAL A  52      17.536   5.734   9.182  1.00  4.20           H  
ATOM    715 2HG1 VAL A  52      18.174   4.113   8.847  1.00  4.20           H  
ATOM    716 3HG1 VAL A  52      16.510   4.306   9.452  1.00  4.20           H  
ATOM    717 1HG2 VAL A  52      17.141   6.457  11.563  1.00  4.20           H  
ATOM    718 2HG2 VAL A  52      16.139   5.025  11.829  1.00  4.20           H  
ATOM    719 3HG2 VAL A  52      17.503   5.357  12.911  1.00  4.20           H  
ATOM    720  N   VAL A  53      18.153   1.522   9.638  1.00  4.15           N  
ATOM    721  CA  VAL A  53      18.792   0.640   8.677  1.00  4.15           C  
ATOM    722  C   VAL A  53      18.496   1.039   7.244  1.00  4.15           C  
ATOM    723  O   VAL A  53      17.338   1.210   6.868  1.00  4.15           O  
ATOM    724  CB  VAL A  53      18.320  -0.809   8.912  1.00  4.15           C  
ATOM    725  CG1 VAL A  53      18.927  -1.749   7.871  1.00  4.15           C  
ATOM    726  CG2 VAL A  53      18.716  -1.235  10.328  1.00  4.15           C  
ATOM    727  H   VAL A  53      17.134   1.580   9.675  1.00  4.15           H  
ATOM    728  HA  VAL A  53      19.871   0.683   8.831  1.00  4.15           H  
ATOM    729  HB  VAL A  53      17.236  -0.854   8.806  1.00  4.15           H  
ATOM    730 1HG1 VAL A  53      18.575  -2.764   8.049  1.00  4.15           H  
ATOM    731 2HG1 VAL A  53      18.625  -1.435   6.870  1.00  4.15           H  
ATOM    732 3HG1 VAL A  53      20.013  -1.723   7.945  1.00  4.15           H  
ATOM    733 1HG2 VAL A  53      18.375  -2.252  10.509  1.00  4.15           H  
ATOM    734 2HG2 VAL A  53      19.801  -1.189  10.431  1.00  4.15           H  
ATOM    735 3HG2 VAL A  53      18.254  -0.567  11.052  1.00  4.15           H  
ATOM    736  N   LYS A  54      19.552   1.195   6.445  1.00  4.16           N  
ATOM    737  CA  LYS A  54      19.419   1.542   5.028  1.00  4.16           C  
ATOM    738  C   LYS A  54      19.652   0.285   4.205  1.00  4.16           C  
ATOM    739  O   LYS A  54      20.397  -0.600   4.633  1.00  4.16           O  
ATOM    740  CB  LYS A  54      20.442   2.600   4.611  1.00  4.16           C  
ATOM    741  CG  LYS A  54      20.430   3.926   5.383  1.00  4.16           C  
ATOM    742  CD  LYS A  54      19.141   4.707   5.179  1.00  4.16           C  
ATOM    743  CE  LYS A  54      19.256   6.107   5.790  1.00  4.16           C  
ATOM    744  NZ  LYS A  54      18.026   6.932   5.594  1.00  4.16           N  
ATOM    745  H   LYS A  54      20.475   1.054   6.830  1.00  4.16           H  
ATOM    746  HA  LYS A  54      18.410   1.905   4.826  1.00  4.16           H  
ATOM    747 1HB  LYS A  54      21.443   2.181   4.688  1.00  4.16           H  
ATOM    748 2HB  LYS A  54      20.279   2.843   3.555  1.00  4.16           H  
ATOM    749 1HG  LYS A  54      20.547   3.724   6.449  1.00  4.16           H  
ATOM    750 2HG  LYS A  54      21.267   4.542   5.055  1.00  4.16           H  
ATOM    751 1HD  LYS A  54      18.912   4.790   4.113  1.00  4.16           H  
ATOM    752 2HD  LYS A  54      18.322   4.174   5.660  1.00  4.16           H  
ATOM    753 1HE  LYS A  54      19.452   6.018   6.858  1.00  4.16           H  
ATOM    754 2HE  LYS A  54      20.094   6.616   5.317  1.00  4.16           H  
ATOM    755 1HZ  LYS A  54      18.158   7.840   5.999  1.00  4.16           H  
ATOM    756 2HZ  LYS A  54      17.836   7.031   4.611  1.00  4.16           H  
ATOM    757 3HZ  LYS A  54      17.204   6.515   6.042  1.00  4.16           H  
ATOM    758  N   VAL A  55      19.060   0.234   3.019  1.00  4.24           N  
ATOM    759  CA  VAL A  55      19.209  -0.886   2.099  1.00  4.24           C  
ATOM    760  C   VAL A  55      19.580  -0.385   0.721  1.00  4.24           C  
ATOM    761  O   VAL A  55      19.810   0.806   0.549  1.00  4.24           O  
ATOM    762  CB  VAL A  55      17.924  -1.724   2.037  1.00  4.24           C  
ATOM    763  CG1 VAL A  55      17.614  -2.337   3.366  1.00  4.24           C  
ATOM    764  CG2 VAL A  55      16.774  -0.834   1.637  1.00  4.24           C  
ATOM    765  H   VAL A  55      18.461   1.003   2.708  1.00  4.24           H  
ATOM    766  HA  VAL A  55      20.013  -1.525   2.457  1.00  4.24           H  
ATOM    767  HB  VAL A  55      18.067  -2.522   1.321  1.00  4.24           H  
ATOM    768 1HG1 VAL A  55      16.725  -2.928   3.256  1.00  4.24           H  
ATOM    769 2HG1 VAL A  55      18.440  -2.976   3.675  1.00  4.24           H  
ATOM    770 3HG1 VAL A  55      17.455  -1.562   4.115  1.00  4.24           H  
ATOM    771 1HG2 VAL A  55      15.852  -1.395   1.581  1.00  4.24           H  
ATOM    772 2HG2 VAL A  55      16.667  -0.055   2.388  1.00  4.24           H  
ATOM    773 3HG2 VAL A  55      16.983  -0.376   0.668  1.00  4.24           H  
ATOM    774  N   LYS A  56      19.785  -1.301  -0.222  1.00  4.40           N  
ATOM    775  CA  LYS A  56      20.034  -0.891  -1.601  1.00  4.40           C  
ATOM    776  C   LYS A  56      19.205  -1.743  -2.569  1.00  4.40           C  
ATOM    777  O   LYS A  56      19.301  -2.971  -2.545  1.00  4.40           O  
ATOM    778  CB  LYS A  56      21.526  -0.983  -1.925  1.00  4.40           C  
ATOM    779  CG  LYS A  56      22.411  -0.023  -1.122  1.00  4.40           C  
ATOM    780  CD  LYS A  56      23.869  -0.082  -1.549  1.00  4.40           C  
ATOM    781  CE  LYS A  56      24.716   0.878  -0.711  1.00  4.40           C  
ATOM    782  NZ  LYS A  56      26.157   0.838  -1.093  1.00  4.40           N  
ATOM    783  H   LYS A  56      19.672  -2.279  -0.010  1.00  4.40           H  
ATOM    784  HA  LYS A  56      19.728   0.144  -1.724  1.00  4.40           H  
ATOM    785 1HB  LYS A  56      21.875  -2.002  -1.764  1.00  4.40           H  
ATOM    786 2HB  LYS A  56      21.663  -0.753  -2.961  1.00  4.40           H  
ATOM    787 1HG  LYS A  56      22.036   0.996  -1.258  1.00  4.40           H  
ATOM    788 2HG  LYS A  56      22.356  -0.269  -0.065  1.00  4.40           H  
ATOM    789 1HD  LYS A  56      24.249  -1.095  -1.427  1.00  4.40           H  
ATOM    790 2HD  LYS A  56      23.950   0.198  -2.597  1.00  4.40           H  
ATOM    791 1HE  LYS A  56      24.341   1.891  -0.848  1.00  4.40           H  
ATOM    792 2HE  LYS A  56      24.622   0.606   0.340  1.00  4.40           H  
ATOM    793 1HZ  LYS A  56      26.674   1.485  -0.514  1.00  4.40           H  
ATOM    794 2HZ  LYS A  56      26.517  -0.096  -0.956  1.00  4.40           H  
ATOM    795 3HZ  LYS A  56      26.261   1.100  -2.061  1.00  4.40           H  
ATOM    796  N   TYR A  57      18.365  -1.099  -3.389  1.00  4.63           N  
ATOM    797  CA  TYR A  57      17.544  -1.829  -4.366  1.00  4.63           C  
ATOM    798  C   TYR A  57      17.437  -1.259  -5.786  1.00  4.63           C  
ATOM    799  O   TYR A  57      17.265  -0.057  -5.981  1.00  4.63           O  
ATOM    800  CB  TYR A  57      16.134  -2.082  -3.835  1.00  4.63           C  
ATOM    801  CG  TYR A  57      16.008  -3.092  -2.682  1.00  4.63           C  
ATOM    802  CD1 TYR A  57      16.138  -2.717  -1.367  1.00  4.63           C  
ATOM    803  CD2 TYR A  57      15.725  -4.422  -2.979  1.00  4.63           C  
ATOM    804  CE1 TYR A  57      15.985  -3.673  -0.368  1.00  4.63           C  
ATOM    805  CE2 TYR A  57      15.573  -5.353  -1.982  1.00  4.63           C  
ATOM    806  CZ  TYR A  57      15.704  -4.976  -0.682  1.00  4.63           C  
ATOM    807  OH  TYR A  57      15.553  -5.891   0.332  1.00  4.63           O  
ATOM    808  H   TYR A  57      18.325  -0.078  -3.330  1.00  4.63           H  
ATOM    809  HA  TYR A  57      18.011  -2.789  -4.490  1.00  4.63           H  
ATOM    810 1HB  TYR A  57      15.718  -1.135  -3.489  1.00  4.63           H  
ATOM    811 2HB  TYR A  57      15.514  -2.415  -4.647  1.00  4.63           H  
ATOM    812  HD1 TYR A  57      16.352  -1.683  -1.120  1.00  4.63           H  
ATOM    813  HD2 TYR A  57      15.614  -4.737  -4.000  1.00  4.63           H  
ATOM    814  HE1 TYR A  57      16.076  -3.408   0.666  1.00  4.63           H  
ATOM    815  HE2 TYR A  57      15.343  -6.389  -2.235  1.00  4.63           H  
ATOM    816  HH  TYR A  57      15.131  -6.688  -0.010  1.00  4.63           H  
ATOM    817  N   GLU A  58      17.424  -2.192  -6.751  1.00  4.87           N  
ATOM    818  CA  GLU A  58      17.294  -1.990  -8.208  1.00  4.87           C  
ATOM    819  C   GLU A  58      18.187  -2.980  -8.952  1.00  4.87           C  
ATOM    820  O   GLU A  58      18.064  -3.134 -10.170  1.00  4.87           O  
ATOM    821  OXT GLU A  58      18.992  -3.676  -8.325  1.00  4.87           O  
ATOM    822  CB  GLU A  58      17.646  -0.560  -8.667  1.00  4.87           C  
ATOM    823  CG  GLU A  58      17.532  -0.315 -10.175  1.00  4.87           C  
ATOM    824  CD  GLU A  58      17.814   1.135 -10.568  1.00  4.87           C  
ATOM    825  OE1 GLU A  58      18.010   1.950  -9.695  1.00  4.87           O  
ATOM    826  OE2 GLU A  58      17.829   1.415 -11.744  1.00  4.87           O  
ATOM    827  H   GLU A  58      17.543  -3.144  -6.445  1.00  4.87           H  
ATOM    828  HA  GLU A  58      16.263  -2.194  -8.495  1.00  4.87           H  
ATOM    829 1HB  GLU A  58      16.954   0.159  -8.248  1.00  4.87           H  
ATOM    830 2HB  GLU A  58      18.658  -0.308  -8.352  1.00  4.87           H  
ATOM    831 1HG  GLU A  58      18.242  -0.961 -10.689  1.00  4.87           H  
ATOM    832 2HG  GLU A  58      16.530  -0.587 -10.502  1.00  4.87           H  
ENDMDL

REMARK ID 699507 DOMAINID 689909 MODEL 2 C1 DENV4
MODEL     2
ATOM      1  N   GLU A   1      -0.567  -0.489  -1.838  1.00  9.89           N  
ATOM      2  CA  GLU A   1       0.284  -0.285  -0.672  1.00  9.89           C  
ATOM      3  C   GLU A   1       0.986   1.063  -0.755  1.00  9.89           C  
ATOM      4  O   GLU A   1       0.820   1.802  -1.725  1.00  9.89           O  
ATOM      5  CB  GLU A   1       1.319  -1.413  -0.546  1.00  9.89           C  
ATOM      6  CG  GLU A   1       0.723  -2.804  -0.323  1.00  9.89           C  
ATOM      7  CD  GLU A   1       1.772  -3.881  -0.112  1.00  9.89           C  
ATOM      8  OE1 GLU A   1       2.939  -3.604  -0.269  1.00  9.89           O  
ATOM      9  OE2 GLU A   1       1.404  -4.990   0.223  1.00  9.89           O  
ATOM     10 1H   GLU A   1      -1.030  -1.383  -1.767  1.00  9.89           H  
ATOM     11 2H   GLU A   1      -1.258   0.246  -1.880  1.00  9.89           H  
ATOM     12 3H   GLU A   1      -0.001  -0.467  -2.673  1.00  9.89           H  
ATOM     13  HA  GLU A   1      -0.343  -0.287   0.220  1.00  9.89           H  
ATOM     14 1HB  GLU A   1       1.926  -1.449  -1.450  1.00  9.89           H  
ATOM     15 2HB  GLU A   1       1.991  -1.206   0.286  1.00  9.89           H  
ATOM     16 1HG  GLU A   1       0.073  -2.772   0.550  1.00  9.89           H  
ATOM     17 2HG  GLU A   1       0.113  -3.065  -1.186  1.00  9.89           H  
ATOM     18  N   LEU A   2       1.770   1.386   0.265  1.00  9.21           N  
ATOM     19  CA  LEU A   2       2.503   2.648   0.283  1.00  9.21           C  
ATOM     20  C   LEU A   2       3.866   2.517  -0.370  1.00  9.21           C  
ATOM     21  O   LEU A   2       4.688   1.709   0.052  1.00  9.21           O  
ATOM     22  CB  LEU A   2       2.707   3.130   1.729  1.00  9.21           C  
ATOM     23  CG  LEU A   2       3.524   4.430   1.886  1.00  9.21           C  
ATOM     24  CD1 LEU A   2       2.773   5.582   1.248  1.00  9.21           C  
ATOM     25  CD2 LEU A   2       3.768   4.707   3.357  1.00  9.21           C  
ATOM     26  H   LEU A   2       1.873   0.748   1.042  1.00  9.21           H  
ATOM     27  HA  LEU A   2       1.929   3.394  -0.265  1.00  9.21           H  
ATOM     28 1HB  LEU A   2       1.730   3.295   2.182  1.00  9.21           H  
ATOM     29 2HB  LEU A   2       3.220   2.347   2.286  1.00  9.21           H  
ATOM     30  HG  LEU A   2       4.485   4.322   1.372  1.00  9.21           H  
ATOM     31 1HD1 LEU A   2       3.357   6.497   1.349  1.00  9.21           H  
ATOM     32 2HD1 LEU A   2       2.617   5.371   0.191  1.00  9.21           H  
ATOM     33 3HD1 LEU A   2       1.809   5.709   1.742  1.00  9.21           H  
ATOM     34 1HD2 LEU A   2       4.349   5.615   3.429  1.00  9.21           H  
ATOM     35 2HD2 LEU A   2       2.807   4.826   3.867  1.00  9.21           H  
ATOM     36 3HD2 LEU A   2       4.312   3.885   3.802  1.00  9.21           H  
ATOM     37  N   GLU A   3       4.103   3.312  -1.404  1.00  8.47           N  
ATOM     38  CA  GLU A   3       5.398   3.290  -2.056  1.00  8.47           C  
ATOM     39  C   GLU A   3       6.251   4.382  -1.414  1.00  8.47           C  
ATOM     40  O   GLU A   3       5.704   5.416  -1.033  1.00  8.47           O  
ATOM     41  CB  GLU A   3       5.256   3.532  -3.562  1.00  8.47           C  
ATOM     42  CG  GLU A   3       4.505   2.433  -4.299  1.00  8.47           C  
ATOM     43  CD  GLU A   3       4.404   2.673  -5.792  1.00  8.47           C  
ATOM     44  OE1 GLU A   3       4.835   3.707  -6.243  1.00  8.47           O  
ATOM     45  OE2 GLU A   3       3.897   1.815  -6.477  1.00  8.47           O  
ATOM     46  H   GLU A   3       3.378   3.936  -1.727  1.00  8.47           H  
ATOM     47  HA  GLU A   3       5.837   2.310  -1.897  1.00  8.47           H  
ATOM     48 1HB  GLU A   3       4.724   4.468  -3.728  1.00  8.47           H  
ATOM     49 2HB  GLU A   3       6.242   3.635  -4.014  1.00  8.47           H  
ATOM     50 1HG  GLU A   3       5.015   1.486  -4.128  1.00  8.47           H  
ATOM     51 2HG  GLU A   3       3.501   2.353  -3.877  1.00  8.47           H  
ATOM     52  N   PRO A   4       7.562   4.187  -1.257  1.00  7.72           N  
ATOM     53  CA  PRO A   4       8.481   5.175  -0.744  1.00  7.72           C  
ATOM     54  C   PRO A   4       8.765   6.260  -1.795  1.00  7.72           C  
ATOM     55  O   PRO A   4       8.621   5.999  -2.989  1.00  7.72           O  
ATOM     56  CB  PRO A   4       9.716   4.331  -0.446  1.00  7.72           C  
ATOM     57  CG  PRO A   4       9.656   3.193  -1.437  1.00  7.72           C  
ATOM     58  CD  PRO A   4       8.181   2.897  -1.607  1.00  7.72           C  
ATOM     59  HA  PRO A   4       8.044   5.576   0.180  1.00  7.72           H  
ATOM     60 1HB  PRO A   4      10.610   4.927  -0.597  1.00  7.72           H  
ATOM     61 2HB  PRO A   4       9.721   4.003   0.609  1.00  7.72           H  
ATOM     62 1HG  PRO A   4      10.148   3.488  -2.375  1.00  7.72           H  
ATOM     63 2HG  PRO A   4      10.228   2.340  -1.034  1.00  7.72           H  
ATOM     64 1HD  PRO A   4       7.979   2.629  -2.653  1.00  7.72           H  
ATOM     65 2HD  PRO A   4       7.870   2.113  -0.905  1.00  7.72           H  
ATOM     66  N   PRO A   5       9.161   7.470  -1.378  1.00  6.96           N  
ATOM     67  CA  PRO A   5       9.690   8.567  -2.172  1.00  6.96           C  
ATOM     68  C   PRO A   5      11.169   8.334  -2.442  1.00  6.96           C  
ATOM     69  O   PRO A   5      11.721   7.334  -1.993  1.00  6.96           O  
ATOM     70  CB  PRO A   5       9.437   9.772  -1.268  1.00  6.96           C  
ATOM     71  CG  PRO A   5       9.604   9.221   0.109  1.00  6.96           C  
ATOM     72  CD  PRO A   5       9.011   7.821   0.044  1.00  6.96           C  
ATOM     73  HA  PRO A   5       9.126   8.644  -3.112  1.00  6.96           H  
ATOM     74 1HB  PRO A   5      10.153  10.574  -1.493  1.00  6.96           H  
ATOM     75 2HB  PRO A   5       8.431  10.176  -1.451  1.00  6.96           H  
ATOM     76 1HG  PRO A   5      10.661   9.211   0.369  1.00  6.96           H  
ATOM     77 2HG  PRO A   5       9.105   9.859   0.852  1.00  6.96           H  
ATOM     78 1HD  PRO A   5       9.604   7.166   0.671  1.00  6.96           H  
ATOM     79 2HD  PRO A   5       7.951   7.839   0.338  1.00  6.96           H  
ATOM     80  N   PHE A   6      11.823   9.270  -3.139  1.00  6.24           N  
ATOM     81  CA  PHE A   6      13.276   9.177  -3.337  1.00  6.24           C  
ATOM     82  C   PHE A   6      13.978   9.006  -1.986  1.00  6.24           C  
ATOM     83  O   PHE A   6      14.802   8.104  -1.800  1.00  6.24           O  
ATOM     84  CB  PHE A   6      13.798  10.431  -4.042  1.00  6.24           C  
ATOM     85  CG  PHE A   6      15.295  10.472  -4.205  1.00  6.24           C  
ATOM     86  CD1 PHE A   6      15.920   9.774  -5.228  1.00  6.24           C  
ATOM     87  CD2 PHE A   6      16.080  11.216  -3.333  1.00  6.24           C  
ATOM     88  CE1 PHE A   6      17.295   9.818  -5.375  1.00  6.24           C  
ATOM     89  CE2 PHE A   6      17.451  11.261  -3.477  1.00  6.24           C  
ATOM     90  CZ  PHE A   6      18.061  10.562  -4.500  1.00  6.24           C  
ATOM     91  H   PHE A   6      11.321  10.056  -3.524  1.00  6.24           H  
ATOM     92  HA  PHE A   6      13.493   8.304  -3.955  1.00  6.24           H  
ATOM     93 1HB  PHE A   6      13.350  10.502  -5.031  1.00  6.24           H  
ATOM     94 2HB  PHE A   6      13.497  11.315  -3.485  1.00  6.24           H  
ATOM     95  HD1 PHE A   6      15.315   9.188  -5.919  1.00  6.24           H  
ATOM     96  HD2 PHE A   6      15.599  11.769  -2.525  1.00  6.24           H  
ATOM     97  HE1 PHE A   6      17.775   9.266  -6.182  1.00  6.24           H  
ATOM     98  HE2 PHE A   6      18.053  11.850  -2.785  1.00  6.24           H  
ATOM     99  HZ  PHE A   6      19.143  10.598  -4.615  1.00  6.24           H  
ATOM    100  N   GLY A   7      13.629   9.854  -1.016  1.00  5.62           N  
ATOM    101  CA  GLY A   7      14.169   9.742   0.340  1.00  5.62           C  
ATOM    102  C   GLY A   7      13.472   8.550   0.992  1.00  5.62           C  
ATOM    103  O   GLY A   7      12.572   8.720   1.824  1.00  5.62           O  
ATOM    104  H   GLY A   7      12.957  10.574  -1.222  1.00  5.62           H  
ATOM    105 1HA  GLY A   7      15.246   9.584   0.306  1.00  5.62           H  
ATOM    106 2HA  GLY A   7      13.971  10.655   0.902  1.00  5.62           H  
ATOM    107  N   ASP A   8      13.886   7.353   0.568  1.00  5.12           N  
ATOM    108  CA  ASP A   8      13.169   6.116   0.831  1.00  5.12           C  
ATOM    109  C   ASP A   8      12.780   5.969   2.280  1.00  5.12           C  
ATOM    110  O   ASP A   8      13.614   5.782   3.178  1.00  5.12           O  
ATOM    111  CB  ASP A   8      14.016   4.925   0.354  1.00  5.12           C  
ATOM    112  CG  ASP A   8      13.309   3.537   0.417  1.00  5.12           C  
ATOM    113  OD1 ASP A   8      12.374   3.378   1.166  1.00  5.12           O  
ATOM    114  OD2 ASP A   8      13.720   2.664  -0.313  1.00  5.12           O  
ATOM    115  H   ASP A   8      14.658   7.349  -0.094  1.00  5.12           H  
ATOM    116  HA  ASP A   8      12.259   6.143   0.240  1.00  5.12           H  
ATOM    117 1HB  ASP A   8      14.318   5.109  -0.679  1.00  5.12           H  
ATOM    118 2HB  ASP A   8      14.926   4.874   0.951  1.00  5.12           H  
ATOM    119  N   SER A   9      11.475   6.059   2.469  1.00  4.76           N  
ATOM    120  CA  SER A   9      10.838   6.045   3.750  1.00  4.76           C  
ATOM    121  C   SER A   9       9.353   5.718   3.693  1.00  4.76           C  
ATOM    122  O   SER A   9       8.704   5.831   2.648  1.00  4.76           O  
ATOM    123  CB  SER A   9      11.067   7.401   4.397  1.00  4.76           C  
ATOM    124  OG  SER A   9      10.508   8.422   3.616  1.00  4.76           O  
ATOM    125  H   SER A   9      10.904   6.177   1.651  1.00  4.76           H  
ATOM    126  HA  SER A   9      11.326   5.272   4.334  1.00  4.76           H  
ATOM    127 1HB  SER A   9      10.601   7.414   5.379  1.00  4.76           H  
ATOM    128 2HB  SER A   9      12.131   7.577   4.536  1.00  4.76           H  
ATOM    129  HG  SER A   9      11.185   8.593   2.907  1.00  4.76           H  
ATOM    130  N   TYR A  10       8.818   5.348   4.849  1.00  4.53           N  
ATOM    131  CA  TYR A  10       7.399   5.042   4.996  1.00  4.53           C  
ATOM    132  C   TYR A  10       6.835   5.804   6.191  1.00  4.53           C  
ATOM    133  O   TYR A  10       7.513   5.926   7.210  1.00  4.53           O  
ATOM    134  CB  TYR A  10       7.239   3.534   5.187  1.00  4.53           C  
ATOM    135  CG  TYR A  10       7.797   2.720   4.022  1.00  4.53           C  
ATOM    136  CD1 TYR A  10       9.153   2.398   4.002  1.00  4.53           C  
ATOM    137  CD2 TYR A  10       6.975   2.286   2.988  1.00  4.53           C  
ATOM    138  CE1 TYR A  10       9.670   1.658   2.964  1.00  4.53           C  
ATOM    139  CE2 TYR A  10       7.503   1.544   1.960  1.00  4.53           C  
ATOM    140  CZ  TYR A  10       8.846   1.231   1.946  1.00  4.53           C  
ATOM    141  OH  TYR A  10       9.378   0.478   0.921  1.00  4.53           O  
ATOM    142  H   TYR A  10       9.453   5.289   5.646  1.00  4.53           H  
ATOM    143  HA  TYR A  10       6.869   5.361   4.099  1.00  4.53           H  
ATOM    144 1HB  TYR A  10       7.756   3.227   6.097  1.00  4.53           H  
ATOM    145 2HB  TYR A  10       6.187   3.288   5.307  1.00  4.53           H  
ATOM    146  HD1 TYR A  10       9.808   2.732   4.811  1.00  4.53           H  
ATOM    147  HD2 TYR A  10       5.917   2.523   2.983  1.00  4.53           H  
ATOM    148  HE1 TYR A  10      10.726   1.406   2.945  1.00  4.53           H  
ATOM    149  HE2 TYR A  10       6.855   1.203   1.154  1.00  4.53           H  
ATOM    150  HH  TYR A  10      10.344   0.528   0.958  1.00  4.53           H  
ATOM    151  N   GLY A  11       5.597   6.292   6.087  1.00  4.42           N  
ATOM    152  CA  GLY A  11       4.996   7.047   7.182  1.00  4.42           C  
ATOM    153  C   GLY A  11       3.608   7.507   6.783  1.00  4.42           C  
ATOM    154  O   GLY A  11       2.863   8.098   7.562  1.00  4.42           O  
ATOM    155  H   GLY A  11       5.057   6.165   5.243  1.00  4.42           H  
ATOM    156 1HA  GLY A  11       4.923   6.406   8.058  1.00  4.42           H  
ATOM    157 2HA  GLY A  11       5.623   7.898   7.449  1.00  4.42           H  
ATOM    158  N   GLY A  12       3.272   7.253   5.529  1.00  4.44           N  
ATOM    159  CA  GLY A  12       2.002   7.685   4.933  1.00  4.44           C  
ATOM    160  C   GLY A  12       0.752   6.973   5.479  1.00  4.44           C  
ATOM    161  O   GLY A  12       0.089   6.224   4.761  1.00  4.44           O  
ATOM    162  H   GLY A  12       3.941   6.751   4.967  1.00  4.44           H  
ATOM    163 1HA  GLY A  12       1.891   8.760   5.087  1.00  4.44           H  
ATOM    164 2HA  GLY A  12       2.053   7.537   3.856  1.00  4.44           H  
ATOM    165  N   GLY A  13       0.417   7.253   6.741  1.00  4.55           N  
ATOM    166  CA  GLY A  13      -0.755   6.681   7.415  1.00  4.55           C  
ATOM    167  C   GLY A  13      -0.986   7.301   8.801  1.00  4.55           C  
ATOM    168  O   GLY A  13      -0.350   8.290   9.165  1.00  4.55           O  
ATOM    169  H   GLY A  13       1.049   7.866   7.253  1.00  4.55           H  
ATOM    170 1HA  GLY A  13      -1.638   6.835   6.795  1.00  4.55           H  
ATOM    171 2HA  GLY A  13      -0.622   5.605   7.516  1.00  4.55           H  
ATOM    172  N   SER A  14      -1.923   6.740   9.567  1.00  4.70           N  
ATOM    173  CA  SER A  14      -2.242   7.307  10.879  1.00  4.70           C  
ATOM    174  C   SER A  14      -2.781   6.269  11.853  1.00  4.70           C  
ATOM    175  O   SER A  14      -3.234   5.198  11.450  1.00  4.70           O  
ATOM    176  CB  SER A  14      -3.256   8.422  10.726  1.00  4.70           C  
ATOM    177  OG  SER A  14      -4.482   7.917  10.277  1.00  4.70           O  
ATOM    178  H   SER A  14      -2.420   5.926   9.239  1.00  4.70           H  
ATOM    179  HA  SER A  14      -1.327   7.722  11.306  1.00  4.70           H  
ATOM    180 1HB  SER A  14      -3.395   8.921  11.684  1.00  4.70           H  
ATOM    181 2HB  SER A  14      -2.883   9.163  10.021  1.00  4.70           H  
ATOM    182  HG  SER A  14      -4.785   7.315  10.965  1.00  4.70           H  
ATOM    183  N   TYR A  15      -2.728   6.618  13.140  1.00  4.85           N  
ATOM    184  CA  TYR A  15      -3.185   5.757  14.226  1.00  4.85           C  
ATOM    185  C   TYR A  15      -4.071   6.517  15.217  1.00  4.85           C  
ATOM    186  O   TYR A  15      -3.944   7.734  15.357  1.00  4.85           O  
ATOM    187  CB  TYR A  15      -1.966   5.181  14.938  1.00  4.85           C  
ATOM    188  CG  TYR A  15      -1.060   4.389  14.021  1.00  4.85           C  
ATOM    189  CD1 TYR A  15      -0.057   5.037  13.295  1.00  4.85           C  
ATOM    190  CD2 TYR A  15      -1.239   3.025  13.888  1.00  4.85           C  
ATOM    191  CE1 TYR A  15       0.751   4.314  12.442  1.00  4.85           C  
ATOM    192  CE2 TYR A  15      -0.429   2.303  13.034  1.00  4.85           C  
ATOM    193  CZ  TYR A  15       0.561   2.938  12.314  1.00  4.85           C  
ATOM    194  OH  TYR A  15       1.353   2.209  11.455  1.00  4.85           O  
ATOM    195  H   TYR A  15      -2.340   7.520  13.374  1.00  4.85           H  
ATOM    196  HA  TYR A  15      -3.776   4.944  13.806  1.00  4.85           H  
ATOM    197 1HB  TYR A  15      -1.386   5.984  15.397  1.00  4.85           H  
ATOM    198 2HB  TYR A  15      -2.299   4.525  15.722  1.00  4.85           H  
ATOM    199  HD1 TYR A  15       0.084   6.114  13.400  1.00  4.85           H  
ATOM    200  HD2 TYR A  15      -2.024   2.520  14.454  1.00  4.85           H  
ATOM    201  HE1 TYR A  15       1.528   4.817  11.871  1.00  4.85           H  
ATOM    202  HE2 TYR A  15      -0.572   1.229  12.926  1.00  4.85           H  
ATOM    203  HH  TYR A  15       2.193   2.657  11.337  1.00  4.85           H  
ATOM    204  N   GLU A  16      -4.948   5.789  15.913  1.00  4.98           N  
ATOM    205  CA  GLU A  16      -5.819   6.380  16.930  1.00  4.98           C  
ATOM    206  C   GLU A  16      -6.067   5.414  18.089  1.00  4.98           C  
ATOM    207  O   GLU A  16      -6.347   4.236  17.881  1.00  4.98           O  
ATOM    208  CB  GLU A  16      -7.155   6.797  16.295  1.00  4.98           C  
ATOM    209  CG  GLU A  16      -8.151   7.468  17.244  1.00  4.98           C  
ATOM    210  CD  GLU A  16      -9.394   7.971  16.548  1.00  4.98           C  
ATOM    211  OE1 GLU A  16      -9.488   7.818  15.355  1.00  4.98           O  
ATOM    212  OE2 GLU A  16     -10.245   8.516  17.212  1.00  4.98           O  
ATOM    213  H   GLU A  16      -5.007   4.797  15.741  1.00  4.98           H  
ATOM    214  HA  GLU A  16      -5.329   7.267  17.331  1.00  4.98           H  
ATOM    215 1HB  GLU A  16      -6.963   7.487  15.472  1.00  4.98           H  
ATOM    216 2HB  GLU A  16      -7.643   5.918  15.875  1.00  4.98           H  
ATOM    217 1HG  GLU A  16      -8.464   6.726  17.962  1.00  4.98           H  
ATOM    218 2HG  GLU A  16      -7.663   8.282  17.778  1.00  4.98           H  
ATOM    219  N   GLY A  17      -5.958   5.935  19.315  1.00  5.07           N  
ATOM    220  CA  GLY A  17      -6.167   5.156  20.539  1.00  5.07           C  
ATOM    221  C   GLY A  17      -7.420   5.571  21.304  1.00  5.07           C  
ATOM    222  O   GLY A  17      -7.661   5.112  22.427  1.00  5.07           O  
ATOM    223  H   GLY A  17      -5.714   6.910  19.407  1.00  5.07           H  
ATOM    224 1HA  GLY A  17      -6.226   4.097  20.289  1.00  5.07           H  
ATOM    225 2HA  GLY A  17      -5.302   5.277  21.192  1.00  5.07           H  
ATOM    226  N   ALA A  18      -8.252   6.414  20.697  1.00  5.08           N  
ATOM    227  CA  ALA A  18      -9.437   6.904  21.389  1.00  5.08           C  
ATOM    228  C   ALA A  18      -9.014   7.670  22.650  1.00  5.08           C  
ATOM    229  O   ALA A  18      -8.793   8.880  22.593  1.00  5.08           O  
ATOM    230  CB  ALA A  18     -10.415   5.768  21.708  1.00  5.08           C  
ATOM    231  H   ALA A  18      -8.044   6.737  19.763  1.00  5.08           H  
ATOM    232  HA  ALA A  18      -9.945   7.608  20.731  1.00  5.08           H  
ATOM    233 1HB  ALA A  18     -11.297   6.189  22.191  1.00  5.08           H  
ATOM    234 2HB  ALA A  18     -10.708   5.291  20.774  1.00  5.08           H  
ATOM    235 3HB  ALA A  18      -9.997   5.019  22.357  1.00  5.08           H  
ATOM    236  N   GLY A  19      -9.039   6.989  23.788  1.00  4.97           N  
ATOM    237  CA  GLY A  19      -8.724   7.567  25.091  1.00  4.97           C  
ATOM    238  C   GLY A  19      -7.232   7.460  25.427  1.00  4.97           C  
ATOM    239  O   GLY A  19      -6.488   8.439  25.340  1.00  4.97           O  
ATOM    240  H   GLY A  19      -9.169   5.991  23.704  1.00  4.97           H  
ATOM    241 1HA  GLY A  19      -9.026   8.613  25.104  1.00  4.97           H  
ATOM    242 2HA  GLY A  19      -9.305   7.058  25.859  1.00  4.97           H  
ATOM    243  N   ALA A  20      -6.805   6.283  25.873  1.00  4.73           N  
ATOM    244  CA  ALA A  20      -5.414   6.063  26.260  1.00  4.73           C  
ATOM    245  C   ALA A  20      -4.499   6.277  25.049  1.00  4.73           C  
ATOM    246  O   ALA A  20      -4.921   6.001  23.928  1.00  4.73           O  
ATOM    247  CB  ALA A  20      -5.233   4.659  26.812  1.00  4.73           C  
ATOM    248  H   ALA A  20      -7.460   5.515  25.924  1.00  4.73           H  
ATOM    249  HA  ALA A  20      -5.178   6.779  27.037  1.00  4.73           H  
ATOM    250 1HB  ALA A  20      -4.200   4.508  27.116  1.00  4.73           H  
ATOM    251 2HB  ALA A  20      -5.886   4.520  27.672  1.00  4.73           H  
ATOM    252 3HB  ALA A  20      -5.489   3.933  26.040  1.00  4.73           H  
ATOM    253  N   PRO A  21      -3.241   6.729  25.219  1.00  4.42           N  
ATOM    254  CA  PRO A  21      -2.290   6.914  24.138  1.00  4.42           C  
ATOM    255  C   PRO A  21      -2.189   5.645  23.309  1.00  4.42           C  
ATOM    256  O   PRO A  21      -2.107   4.540  23.850  1.00  4.42           O  
ATOM    257  CB  PRO A  21      -0.987   7.196  24.897  1.00  4.42           C  
ATOM    258  CG  PRO A  21      -1.444   7.847  26.185  1.00  4.42           C  
ATOM    259  CD  PRO A  21      -2.727   7.122  26.553  1.00  4.42           C  
ATOM    260  HA  PRO A  21      -2.593   7.771  23.515  1.00  4.42           H  
ATOM    261 1HB  PRO A  21      -0.439   6.254  25.058  1.00  4.42           H  
ATOM    262 2HB  PRO A  21      -0.338   7.844  24.292  1.00  4.42           H  
ATOM    263 1HG  PRO A  21      -0.663   7.751  26.957  1.00  4.42           H  
ATOM    264 2HG  PRO A  21      -1.603   8.924  26.027  1.00  4.42           H  
ATOM    265 1HD  PRO A  21      -2.526   6.244  27.180  1.00  4.42           H  
ATOM    266 2HD  PRO A  21      -3.374   7.859  27.041  1.00  4.42           H  
ATOM    267  N   CYS A  22      -2.177   5.808  21.997  1.00  4.09           N  
ATOM    268  CA  CYS A  22      -2.122   4.678  21.084  1.00  4.09           C  
ATOM    269  C   CYS A  22      -0.766   4.010  21.048  1.00  4.09           C  
ATOM    270  O   CYS A  22       0.257   4.678  20.892  1.00  4.09           O  
ATOM    271  CB  CYS A  22      -2.429   5.118  19.659  1.00  4.09           C  
ATOM    272  SG  CYS A  22      -2.485   3.775  18.474  1.00  4.09           S  
ATOM    273  H   CYS A  22      -2.220   6.746  21.603  1.00  4.09           H  
ATOM    274  HA  CYS A  22      -2.865   3.948  21.400  1.00  4.09           H  
ATOM    275 1HB  CYS A  22      -3.348   5.658  19.621  1.00  4.09           H  
ATOM    276 2HB  CYS A  22      -1.650   5.791  19.326  1.00  4.09           H  
ATOM    277  HG  CYS A  22      -1.412   3.101  18.938  1.00  4.09           H  
ATOM    278  N   LYS A  23      -0.746   2.690  21.149  1.00  3.81           N  
ATOM    279  CA  LYS A  23       0.507   1.983  20.953  1.00  3.81           C  
ATOM    280  C   LYS A  23       0.654   1.873  19.453  1.00  3.81           C  
ATOM    281  O   LYS A  23      -0.259   1.377  18.790  1.00  3.81           O  
ATOM    282  CB  LYS A  23       0.503   0.602  21.602  1.00  3.81           C  
ATOM    283  CG  LYS A  23       1.832  -0.141  21.491  1.00  3.81           C  
ATOM    284  CD  LYS A  23       1.783  -1.483  22.213  1.00  3.81           C  
ATOM    285  CE  LYS A  23       3.103  -2.230  22.088  1.00  3.81           C  
ATOM    286  NZ  LYS A  23       3.065  -3.542  22.793  1.00  3.81           N  
ATOM    287  H   LYS A  23      -1.600   2.180  21.328  1.00  3.81           H  
ATOM    288  HA  LYS A  23       1.336   2.574  21.345  1.00  3.81           H  
ATOM    289 1HB  LYS A  23       0.256   0.697  22.660  1.00  3.81           H  
ATOM    290 2HB  LYS A  23      -0.265  -0.017  21.138  1.00  3.81           H  
ATOM    291 1HG  LYS A  23       2.065  -0.309  20.437  1.00  3.81           H  
ATOM    292 2HG  LYS A  23       2.624   0.468  21.924  1.00  3.81           H  
ATOM    293 1HD  LYS A  23       1.565  -1.320  23.269  1.00  3.81           H  
ATOM    294 2HD  LYS A  23       0.988  -2.095  21.786  1.00  3.81           H  
ATOM    295 1HE  LYS A  23       3.318  -2.401  21.034  1.00  3.81           H  
ATOM    296 2HE  LYS A  23       3.898  -1.621  22.517  1.00  3.81           H  
ATOM    297 1HZ  LYS A  23       3.956  -4.006  22.689  1.00  3.81           H  
ATOM    298 2HZ  LYS A  23       2.877  -3.391  23.775  1.00  3.81           H  
ATOM    299 3HZ  LYS A  23       2.337  -4.118  22.396  1.00  3.81           H  
ATOM    300  N   VAL A  24       1.743   2.379  18.905  1.00  3.62           N  
ATOM    301  CA  VAL A  24       1.888   2.377  17.462  1.00  3.62           C  
ATOM    302  C   VAL A  24       2.993   1.464  16.930  1.00  3.62           C  
ATOM    303  O   VAL A  24       4.167   1.707  17.221  1.00  3.62           O  
ATOM    304  CB  VAL A  24       2.159   3.788  16.967  1.00  3.62           C  
ATOM    305  CG1 VAL A  24       2.344   3.737  15.521  1.00  3.62           C  
ATOM    306  CG2 VAL A  24       0.973   4.686  17.315  1.00  3.62           C  
ATOM    307  H   VAL A  24       2.462   2.784  19.493  1.00  3.62           H  
ATOM    308  HA  VAL A  24       0.922   2.103  17.059  1.00  3.62           H  
ATOM    309  HB  VAL A  24       3.071   4.181  17.419  1.00  3.62           H  
ATOM    310 1HG1 VAL A  24       2.519   4.730  15.153  1.00  3.62           H  
ATOM    311 2HG1 VAL A  24       3.189   3.093  15.274  1.00  3.62           H  
ATOM    312 3HG1 VAL A  24       1.458   3.333  15.084  1.00  3.62           H  
ATOM    313 1HG2 VAL A  24       1.154   5.693  16.942  1.00  3.62           H  
ATOM    314 2HG2 VAL A  24       0.081   4.282  16.854  1.00  3.62           H  
ATOM    315 3HG2 VAL A  24       0.839   4.721  18.392  1.00  3.62           H  
ATOM    316  N   PRO A  25       2.666   0.398  16.183  1.00  3.55           N  
ATOM    317  CA  PRO A  25       3.608  -0.532  15.602  1.00  3.55           C  
ATOM    318  C   PRO A  25       4.295   0.060  14.386  1.00  3.55           C  
ATOM    319  O   PRO A  25       3.707   0.876  13.673  1.00  3.55           O  
ATOM    320  CB  PRO A  25       2.717  -1.716  15.219  1.00  3.55           C  
ATOM    321  CG  PRO A  25       1.375  -1.089  14.908  1.00  3.55           C  
ATOM    322  CD  PRO A  25       1.249   0.085  15.871  1.00  3.55           C  
ATOM    323  HA  PRO A  25       4.350  -0.821  16.366  1.00  3.55           H  
ATOM    324 1HB  PRO A  25       3.151  -2.240  14.349  1.00  3.55           H  
ATOM    325 2HB  PRO A  25       2.674  -2.443  16.042  1.00  3.55           H  
ATOM    326 1HG  PRO A  25       1.344  -0.770  13.855  1.00  3.55           H  
ATOM    327 2HG  PRO A  25       0.570  -1.830  15.038  1.00  3.55           H  
ATOM    328 1HD  PRO A  25       0.771   0.901  15.320  1.00  3.55           H  
ATOM    329 2HD  PRO A  25       0.694  -0.201  16.784  1.00  3.55           H  
ATOM    330  N   ILE A  26       5.500  -0.409  14.108  1.00  3.63           N  
ATOM    331  CA  ILE A  26       6.202  -0.114  12.865  1.00  3.63           C  
ATOM    332  C   ILE A  26       6.673  -1.403  12.224  1.00  3.63           C  
ATOM    333  O   ILE A  26       7.328  -2.221  12.878  1.00  3.63           O  
ATOM    334  CB  ILE A  26       7.361   0.884  13.057  1.00  3.63           C  
ATOM    335  CG1 ILE A  26       6.796   2.228  13.553  1.00  3.63           C  
ATOM    336  CG2 ILE A  26       8.138   1.068  11.759  1.00  3.63           C  
ATOM    337  CD1 ILE A  26       7.825   3.275  13.920  1.00  3.63           C  
ATOM    338  H   ILE A  26       5.939  -1.038  14.767  1.00  3.63           H  
ATOM    339  HA  ILE A  26       5.497   0.351  12.176  1.00  3.63           H  
ATOM    340  HB  ILE A  26       8.038   0.508  13.823  1.00  3.63           H  
ATOM    341 1HG1 ILE A  26       6.171   2.607  12.768  1.00  3.63           H  
ATOM    342 2HG1 ILE A  26       6.184   2.063  14.434  1.00  3.63           H  
ATOM    343 1HG2 ILE A  26       8.946   1.772  11.927  1.00  3.63           H  
ATOM    344 2HG2 ILE A  26       8.551   0.114  11.434  1.00  3.63           H  
ATOM    345 3HG2 ILE A  26       7.471   1.453  10.992  1.00  3.63           H  
ATOM    346 1HD1 ILE A  26       7.319   4.189  14.242  1.00  3.63           H  
ATOM    347 2HD1 ILE A  26       8.427   2.898  14.732  1.00  3.63           H  
ATOM    348 3HD1 ILE A  26       8.458   3.502  13.057  1.00  3.63           H  
ATOM    349  N   GLU A  27       6.328  -1.597  10.957  1.00  3.85           N  
ATOM    350  CA  GLU A  27       6.695  -2.815  10.260  1.00  3.85           C  
ATOM    351  C   GLU A  27       7.025  -2.570   8.796  1.00  3.85           C  
ATOM    352  O   GLU A  27       6.233  -1.981   8.056  1.00  3.85           O  
ATOM    353  CB  GLU A  27       5.522  -3.804  10.371  1.00  3.85           C  
ATOM    354  CG  GLU A  27       5.717  -5.178   9.758  1.00  3.85           C  
ATOM    355  CD  GLU A  27       4.495  -6.072   9.997  1.00  3.85           C  
ATOM    356  OE1 GLU A  27       3.565  -5.610  10.618  1.00  3.85           O  
ATOM    357  OE2 GLU A  27       4.502  -7.214   9.571  1.00  3.85           O  
ATOM    358  H   GLU A  27       5.796  -0.887  10.473  1.00  3.85           H  
ATOM    359  HA  GLU A  27       7.579  -3.240  10.741  1.00  3.85           H  
ATOM    360 1HB  GLU A  27       5.280  -3.951  11.424  1.00  3.85           H  
ATOM    361 2HB  GLU A  27       4.644  -3.363   9.900  1.00  3.85           H  
ATOM    362 1HG  GLU A  27       5.880  -5.070   8.687  1.00  3.85           H  
ATOM    363 2HG  GLU A  27       6.603  -5.644  10.189  1.00  3.85           H  
ATOM    364  N   ILE A  28       8.191  -3.049   8.389  1.00  4.22           N  
ATOM    365  CA  ILE A  28       8.669  -2.992   7.017  1.00  4.22           C  
ATOM    366  C   ILE A  28       8.843  -4.378   6.452  1.00  4.22           C  
ATOM    367  O   ILE A  28       9.446  -5.233   7.093  1.00  4.22           O  
ATOM    368  CB  ILE A  28       9.977  -2.190   6.904  1.00  4.22           C  
ATOM    369  CG1 ILE A  28       9.727  -0.756   7.360  1.00  4.22           C  
ATOM    370  CG2 ILE A  28      10.558  -2.235   5.497  1.00  4.22           C  
ATOM    371  CD1 ILE A  28       8.731  -0.036   6.505  1.00  4.22           C  
ATOM    372  H   ILE A  28       8.780  -3.499   9.077  1.00  4.22           H  
ATOM    373  HA  ILE A  28       7.919  -2.482   6.413  1.00  4.22           H  
ATOM    374  HB  ILE A  28      10.704  -2.617   7.579  1.00  4.22           H  
ATOM    375 1HG1 ILE A  28       9.368  -0.754   8.384  1.00  4.22           H  
ATOM    376 2HG1 ILE A  28      10.662  -0.202   7.308  1.00  4.22           H  
ATOM    377 1HG2 ILE A  28      11.493  -1.665   5.473  1.00  4.22           H  
ATOM    378 2HG2 ILE A  28      10.761  -3.267   5.215  1.00  4.22           H  
ATOM    379 3HG2 ILE A  28       9.850  -1.799   4.792  1.00  4.22           H  
ATOM    380 1HD1 ILE A  28       8.598   0.977   6.860  1.00  4.22           H  
ATOM    381 2HD1 ILE A  28       9.095  -0.019   5.484  1.00  4.22           H  
ATOM    382 3HD1 ILE A  28       7.777  -0.553   6.537  1.00  4.22           H  
ATOM    383  N   ARG A  29       8.295  -4.604   5.267  1.00  4.71           N  
ATOM    384  CA  ARG A  29       8.418  -5.886   4.585  1.00  4.71           C  
ATOM    385  C   ARG A  29       8.939  -5.616   3.186  1.00  4.71           C  
ATOM    386  O   ARG A  29       8.709  -4.536   2.648  1.00  4.71           O  
ATOM    387  CB  ARG A  29       7.084  -6.615   4.526  1.00  4.71           C  
ATOM    388  CG  ARG A  29       6.462  -6.903   5.889  1.00  4.71           C  
ATOM    389  CD  ARG A  29       7.271  -7.893   6.631  1.00  4.71           C  
ATOM    390  NE  ARG A  29       6.723  -8.211   7.933  1.00  4.71           N  
ATOM    391  CZ  ARG A  29       7.293  -9.037   8.804  1.00  4.71           C  
ATOM    392  NH1 ARG A  29       8.422  -9.628   8.505  1.00  4.71           N  
ATOM    393  NH2 ARG A  29       6.693  -9.234   9.956  1.00  4.71           N  
ATOM    394  H   ARG A  29       7.794  -3.854   4.813  1.00  4.71           H  
ATOM    395  HA  ARG A  29       9.133  -6.515   5.115  1.00  4.71           H  
ATOM    396 1HB  ARG A  29       6.375  -6.030   3.946  1.00  4.71           H  
ATOM    397 2HB  ARG A  29       7.219  -7.571   4.013  1.00  4.71           H  
ATOM    398 1HG  ARG A  29       6.405  -5.992   6.478  1.00  4.71           H  
ATOM    399 2HG  ARG A  29       5.462  -7.313   5.760  1.00  4.71           H  
ATOM    400 1HD  ARG A  29       7.343  -8.813   6.055  1.00  4.71           H  
ATOM    401 2HD  ARG A  29       8.267  -7.489   6.783  1.00  4.71           H  
ATOM    402  HE  ARG A  29       5.852  -7.770   8.236  1.00  4.71           H  
ATOM    403 1HH1 ARG A  29       8.856  -9.439   7.590  1.00  4.71           H  
ATOM    404 2HH1 ARG A  29       8.864 -10.249   9.162  1.00  4.71           H  
ATOM    405 1HH2 ARG A  29       5.806  -8.736  10.122  1.00  4.71           H  
ATOM    406 2HH2 ARG A  29       7.087  -9.851  10.644  1.00  4.71           H  
ATOM    407  N   ASP A  30       9.633  -6.576   2.588  1.00  5.27           N  
ATOM    408  CA  ASP A  30      10.136  -6.367   1.231  1.00  5.27           C  
ATOM    409  C   ASP A  30       9.023  -6.531   0.199  1.00  5.27           C  
ATOM    410  O   ASP A  30       7.961  -7.078   0.496  1.00  5.27           O  
ATOM    411  CB  ASP A  30      11.319  -7.311   0.954  1.00  5.27           C  
ATOM    412  CG  ASP A  30      12.253  -6.854  -0.216  1.00  5.27           C  
ATOM    413  OD1 ASP A  30      11.921  -5.904  -0.897  1.00  5.27           O  
ATOM    414  OD2 ASP A  30      13.282  -7.454  -0.388  1.00  5.27           O  
ATOM    415  H   ASP A  30       9.817  -7.444   3.075  1.00  5.27           H  
ATOM    416  HA  ASP A  30      10.508  -5.344   1.160  1.00  5.27           H  
ATOM    417 1HB  ASP A  30      11.926  -7.405   1.855  1.00  5.27           H  
ATOM    418 2HB  ASP A  30      10.939  -8.306   0.721  1.00  5.27           H  
ATOM    419  N   VAL A  31       9.294  -6.116  -1.032  1.00  5.85           N  
ATOM    420  CA  VAL A  31       8.331  -6.199  -2.136  1.00  5.85           C  
ATOM    421  C   VAL A  31       7.881  -7.625  -2.441  1.00  5.85           C  
ATOM    422  O   VAL A  31       6.756  -7.852  -2.881  1.00  5.85           O  
ATOM    423  CB  VAL A  31       8.917  -5.542  -3.407  1.00  5.85           C  
ATOM    424  CG1 VAL A  31      10.068  -6.370  -3.977  1.00  5.85           C  
ATOM    425  CG2 VAL A  31       7.824  -5.403  -4.443  1.00  5.85           C  
ATOM    426  H   VAL A  31      10.221  -5.717  -1.188  1.00  5.85           H  
ATOM    427  HA  VAL A  31       7.449  -5.623  -1.844  1.00  5.85           H  
ATOM    428  HB  VAL A  31       9.315  -4.563  -3.145  1.00  5.85           H  
ATOM    429 1HG1 VAL A  31      10.467  -5.870  -4.857  1.00  5.85           H  
ATOM    430 2HG1 VAL A  31      10.857  -6.466  -3.225  1.00  5.85           H  
ATOM    431 3HG1 VAL A  31       9.715  -7.346  -4.264  1.00  5.85           H  
ATOM    432 1HG2 VAL A  31       8.226  -4.928  -5.336  1.00  5.85           H  
ATOM    433 2HG2 VAL A  31       7.443  -6.394  -4.697  1.00  5.85           H  
ATOM    434 3HG2 VAL A  31       7.015  -4.793  -4.040  1.00  5.85           H  
ATOM    435  N   ASN A  32       8.762  -8.584  -2.170  1.00  6.35           N  
ATOM    436  CA  ASN A  32       8.485  -9.995  -2.381  1.00  6.35           C  
ATOM    437  C   ASN A  32       8.066 -10.678  -1.078  1.00  6.35           C  
ATOM    438  O   ASN A  32       7.979 -11.904  -1.007  1.00  6.35           O  
ATOM    439  CB  ASN A  32       9.704 -10.672  -2.977  1.00  6.35           C  
ATOM    440  CG  ASN A  32       9.993 -10.220  -4.384  1.00  6.35           C  
ATOM    441  OD1 ASN A  32       9.077 -10.031  -5.192  1.00  6.35           O  
ATOM    442  ND2 ASN A  32      11.253 -10.035  -4.693  1.00  6.35           N  
ATOM    443  H   ASN A  32       9.666  -8.305  -1.813  1.00  6.35           H  
ATOM    444  HA  ASN A  32       7.651 -10.086  -3.080  1.00  6.35           H  
ATOM    445 1HB  ASN A  32      10.577 -10.446  -2.360  1.00  6.35           H  
ATOM    446 2HB  ASN A  32       9.569 -11.755  -2.968  1.00  6.35           H  
ATOM    447 1HD2 ASN A  32      11.506  -9.735  -5.613  1.00  6.35           H  
ATOM    448 2HD2 ASN A  32      11.969 -10.196  -4.008  1.00  6.35           H  
ATOM    449  N   LYS A  33       7.839  -9.875  -0.036  1.00  6.70           N  
ATOM    450  CA  LYS A  33       7.453 -10.324   1.296  1.00  6.70           C  
ATOM    451  C   LYS A  33       8.458 -11.305   1.906  1.00  6.70           C  
ATOM    452  O   LYS A  33       8.097 -12.168   2.710  1.00  6.70           O  
ATOM    453  CB  LYS A  33       6.062 -10.965   1.262  1.00  6.70           C  
ATOM    454  CG  LYS A  33       4.978 -10.114   0.578  1.00  6.70           C  
ATOM    455  CD  LYS A  33       4.728  -8.801   1.309  1.00  6.70           C  
ATOM    456  CE  LYS A  33       3.587  -8.016   0.649  1.00  6.70           C  
ATOM    457  NZ  LYS A  33       3.401  -6.680   1.266  1.00  6.70           N  
ATOM    458  H   LYS A  33       7.905  -8.868  -0.157  1.00  6.70           H  
ATOM    459  HA  LYS A  33       7.412  -9.446   1.944  1.00  6.70           H  
ATOM    460 1HB  LYS A  33       6.112 -11.926   0.750  1.00  6.70           H  
ATOM    461 2HB  LYS A  33       5.732 -11.159   2.282  1.00  6.70           H  
ATOM    462 1HG  LYS A  33       5.281  -9.888  -0.445  1.00  6.70           H  
ATOM    463 2HG  LYS A  33       4.048 -10.679   0.541  1.00  6.70           H  
ATOM    464 1HD  LYS A  33       4.478  -8.997   2.351  1.00  6.70           H  
ATOM    465 2HD  LYS A  33       5.638  -8.191   1.276  1.00  6.70           H  
ATOM    466 1HE  LYS A  33       3.805  -7.886  -0.412  1.00  6.70           H  
ATOM    467 2HE  LYS A  33       2.662  -8.582   0.754  1.00  6.70           H  
ATOM    468 1HZ  LYS A  33       2.629  -6.174   0.809  1.00  6.70           H  
ATOM    469 2HZ  LYS A  33       3.189  -6.778   2.240  1.00  6.70           H  
ATOM    470 3HZ  LYS A  33       4.243  -6.135   1.159  1.00  6.70           H  
ATOM    471  N   GLU A  34       9.744 -11.126   1.605  1.00  6.89           N  
ATOM    472  CA  GLU A  34      10.752 -12.031   2.140  1.00  6.89           C  
ATOM    473  C   GLU A  34      11.179 -11.625   3.538  1.00  6.89           C  
ATOM    474  O   GLU A  34      12.262 -11.089   3.765  1.00  6.89           O  
ATOM    475  CB  GLU A  34      11.966 -12.126   1.211  1.00  6.89           C  
ATOM    476  CG  GLU A  34      11.642 -12.727  -0.161  1.00  6.89           C  
ATOM    477  CD  GLU A  34      12.858 -12.922  -1.051  1.00  6.89           C  
ATOM    478  OE1 GLU A  34      13.924 -12.499  -0.676  1.00  6.89           O  
ATOM    479  OE2 GLU A  34      12.713 -13.491  -2.109  1.00  6.89           O  
ATOM    480  H   GLU A  34      10.006 -10.394   0.969  1.00  6.89           H  
ATOM    481  HA  GLU A  34      10.314 -13.027   2.202  1.00  6.89           H  
ATOM    482 1HB  GLU A  34      12.379 -11.130   1.051  1.00  6.89           H  
ATOM    483 2HB  GLU A  34      12.739 -12.736   1.679  1.00  6.89           H  
ATOM    484 1HG  GLU A  34      11.156 -13.691  -0.013  1.00  6.89           H  
ATOM    485 2HG  GLU A  34      10.932 -12.076  -0.654  1.00  6.89           H  
ATOM    486  N   LYS A  35      10.293 -11.910   4.479  1.00  6.92           N  
ATOM    487  CA  LYS A  35      10.481 -11.562   5.879  1.00  6.92           C  
ATOM    488  C   LYS A  35      10.812 -10.086   6.110  1.00  6.92           C  
ATOM    489  O   LYS A  35       9.917  -9.248   6.028  1.00  6.92           O  
ATOM    490  CB  LYS A  35      11.544 -12.462   6.524  1.00  6.92           C  
ATOM    491  CG  LYS A  35      11.162 -13.928   6.585  1.00  6.92           C  
ATOM    492  CD  LYS A  35      12.231 -14.745   7.300  1.00  6.92           C  
ATOM    493  CE  LYS A  35      11.850 -16.222   7.358  1.00  6.92           C  
ATOM    494  NZ  LYS A  35      12.898 -17.041   8.032  1.00  6.92           N  
ATOM    495  H   LYS A  35       9.427 -12.346   4.163  1.00  6.92           H  
ATOM    496  HA  LYS A  35       9.536 -11.759   6.388  1.00  6.92           H  
ATOM    497 1HB  LYS A  35      12.478 -12.404   5.965  1.00  6.92           H  
ATOM    498 2HB  LYS A  35      11.740 -12.131   7.548  1.00  6.92           H  
ATOM    499 1HG  LYS A  35      10.219 -14.030   7.124  1.00  6.92           H  
ATOM    500 2HG  LYS A  35      11.028 -14.314   5.577  1.00  6.92           H  
ATOM    501 1HD  LYS A  35      13.180 -14.643   6.770  1.00  6.92           H  
ATOM    502 2HD  LYS A  35      12.361 -14.369   8.315  1.00  6.92           H  
ATOM    503 1HE  LYS A  35      10.912 -16.326   7.905  1.00  6.92           H  
ATOM    504 2HE  LYS A  35      11.710 -16.593   6.344  1.00  6.92           H  
ATOM    505 1HZ  LYS A  35      12.612 -18.010   8.052  1.00  6.92           H  
ATOM    506 2HZ  LYS A  35      13.767 -16.957   7.525  1.00  6.92           H  
ATOM    507 3HZ  LYS A  35      13.027 -16.710   8.978  1.00  6.92           H  
ATOM    508  N   VAL A  36      12.067  -9.824   6.493  1.00  6.85           N  
ATOM    509  CA  VAL A  36      12.672  -8.544   6.899  1.00  6.85           C  
ATOM    510  C   VAL A  36      12.795  -8.485   8.407  1.00  6.85           C  
ATOM    511  O   VAL A  36      11.957  -7.926   9.107  1.00  6.85           O  
ATOM    512  CB  VAL A  36      11.955  -7.257   6.405  1.00  6.85           C  
ATOM    513  CG1 VAL A  36      12.618  -6.024   7.039  1.00  6.85           C  
ATOM    514  CG2 VAL A  36      12.084  -7.145   4.886  1.00  6.85           C  
ATOM    515  H   VAL A  36      12.694 -10.611   6.477  1.00  6.85           H  
ATOM    516  HA  VAL A  36      13.681  -8.505   6.479  1.00  6.85           H  
ATOM    517  HB  VAL A  36      10.924  -7.257   6.719  1.00  6.85           H  
ATOM    518 1HG1 VAL A  36      12.114  -5.122   6.696  1.00  6.85           H  
ATOM    519 2HG1 VAL A  36      12.541  -6.087   8.122  1.00  6.85           H  
ATOM    520 3HG1 VAL A  36      13.650  -5.991   6.756  1.00  6.85           H  
ATOM    521 1HG2 VAL A  36      11.610  -6.229   4.558  1.00  6.85           H  
ATOM    522 2HG2 VAL A  36      13.143  -7.119   4.623  1.00  6.85           H  
ATOM    523 3HG2 VAL A  36      11.617  -7.993   4.399  1.00  6.85           H  
ATOM    524  N   VAL A  37      13.888  -9.058   8.892  1.00  6.70           N  
ATOM    525  CA  VAL A  37      14.250  -9.048  10.303  1.00  6.70           C  
ATOM    526  C   VAL A  37      14.525  -7.617  10.744  1.00  6.70           C  
ATOM    527  O   VAL A  37      14.217  -7.206  11.862  1.00  6.70           O  
ATOM    528  CB  VAL A  37      15.492  -9.920  10.537  1.00  6.70           C  
ATOM    529  CG1 VAL A  37      15.969  -9.770  11.969  1.00  6.70           C  
ATOM    530  CG2 VAL A  37      15.146 -11.371  10.219  1.00  6.70           C  
ATOM    531  H   VAL A  37      14.502  -9.528   8.244  1.00  6.70           H  
ATOM    532  HA  VAL A  37      13.417  -9.447  10.884  1.00  6.70           H  
ATOM    533  HB  VAL A  37      16.297  -9.583   9.886  1.00  6.70           H  
ATOM    534 1HG1 VAL A  37      16.857 -10.383  12.125  1.00  6.70           H  
ATOM    535 2HG1 VAL A  37      16.210  -8.725  12.164  1.00  6.70           H  
ATOM    536 3HG1 VAL A  37      15.182 -10.094  12.647  1.00  6.70           H  
ATOM    537 1HG2 VAL A  37      16.025 -12.000  10.372  1.00  6.70           H  
ATOM    538 2HG2 VAL A  37      14.343 -11.703  10.877  1.00  6.70           H  
ATOM    539 3HG2 VAL A  37      14.820 -11.450   9.182  1.00  6.70           H  
ATOM    540  N   GLY A  38      15.156  -6.884   9.837  1.00  6.51           N  
ATOM    541  CA  GLY A  38      15.554  -5.507  10.013  1.00  6.51           C  
ATOM    542  C   GLY A  38      16.197  -5.076   8.711  1.00  6.51           C  
ATOM    543  O   GLY A  38      16.399  -3.890   8.456  1.00  6.51           O  
ATOM    544  H   GLY A  38      15.355  -7.310   8.949  1.00  6.51           H  
ATOM    545 1HA  GLY A  38      14.685  -4.891  10.240  1.00  6.51           H  
ATOM    546 2HA  GLY A  38      16.262  -5.419  10.836  1.00  6.51           H  
ATOM    547  N   GLY A  39      16.432  -6.064   7.841  1.00  6.26           N  
ATOM    548  CA  GLY A  39      17.046  -5.874   6.518  1.00  6.26           C  
ATOM    549  C   GLY A  39      16.075  -5.325   5.461  1.00  6.26           C  
ATOM    550  O   GLY A  39      15.801  -5.976   4.453  1.00  6.26           O  
ATOM    551  H   GLY A  39      16.217  -7.000   8.136  1.00  6.26           H  
ATOM    552 1HA  GLY A  39      17.895  -5.205   6.613  1.00  6.26           H  
ATOM    553 2HA  GLY A  39      17.449  -6.825   6.177  1.00  6.26           H  
ATOM    554  N   GLY A  40      15.514  -4.159   5.745  1.00  5.98           N  
ATOM    555  CA  GLY A  40      14.523  -3.489   4.901  1.00  5.98           C  
ATOM    556  C   GLY A  40      14.945  -2.051   4.625  1.00  5.98           C  
ATOM    557  O   GLY A  40      14.154  -1.131   4.839  1.00  5.98           O  
ATOM    558  H   GLY A  40      15.827  -3.726   6.610  1.00  5.98           H  
ATOM    559 1HA  GLY A  40      14.409  -4.031   3.964  1.00  5.98           H  
ATOM    560 2HA  GLY A  40      13.557  -3.496   5.404  1.00  5.98           H  
ATOM    561  N   GLY A  41      16.191  -1.859   4.171  1.00  5.68           N  
ATOM    562  CA  GLY A  41      16.787  -0.518   4.075  1.00  5.68           C  
ATOM    563  C   GLY A  41      15.828   0.568   3.647  1.00  5.68           C  
ATOM    564  O   GLY A  41      15.426   0.649   2.488  1.00  5.68           O  
ATOM    565  H   GLY A  41      16.768  -2.669   3.975  1.00  5.68           H  
ATOM    566 1HA  GLY A  41      17.197  -0.246   5.024  1.00  5.68           H  
ATOM    567 2HA  GLY A  41      17.627  -0.553   3.382  1.00  5.68           H  
ATOM    568  N   SER A  42      15.479   1.385   4.650  1.00  5.39           N  
ATOM    569  CA  SER A  42      14.547   2.513   4.571  1.00  5.39           C  
ATOM    570  C   SER A  42      14.423   3.211   5.930  1.00  5.39           C  
ATOM    571  O   SER A  42      14.767   2.635   6.970  1.00  5.39           O  
ATOM    572  CB  SER A  42      13.183   2.042   4.099  1.00  5.39           C  
ATOM    573  OG  SER A  42      12.611   1.125   5.008  1.00  5.39           O  
ATOM    574  H   SER A  42      15.933   1.198   5.544  1.00  5.39           H  
ATOM    575  HA  SER A  42      14.930   3.235   3.845  1.00  5.39           H  
ATOM    576 1HB  SER A  42      12.532   2.913   4.002  1.00  5.39           H  
ATOM    577 2HB  SER A  42      13.250   1.593   3.112  1.00  5.39           H  
ATOM    578  HG  SER A  42      13.120   0.282   4.890  1.00  5.39           H  
ATOM    579  N   MET A  43      13.859   4.416   5.961  1.00  5.16           N  
ATOM    580  CA  MET A  43      13.487   4.979   7.268  1.00  5.16           C  
ATOM    581  C   MET A  43      11.979   4.905   7.471  1.00  5.16           C  
ATOM    582  O   MET A  43      11.220   5.390   6.635  1.00  5.16           O  
ATOM    583  CB  MET A  43      13.968   6.415   7.422  1.00  5.16           C  
ATOM    584  CG  MET A  43      13.522   7.081   8.734  1.00  5.16           C  
ATOM    585  SD  MET A  43      14.261   6.342  10.209  1.00  5.16           S  
ATOM    586  CE  MET A  43      15.940   6.920  10.098  1.00  5.16           C  
ATOM    587  H   MET A  43      13.654   4.911   5.086  1.00  5.16           H  
ATOM    588  HA  MET A  43      13.944   4.383   8.058  1.00  5.16           H  
ATOM    589 1HB  MET A  43      15.055   6.441   7.386  1.00  5.16           H  
ATOM    590 2HB  MET A  43      13.595   7.017   6.592  1.00  5.16           H  
ATOM    591 1HG  MET A  43      13.784   8.136   8.712  1.00  5.16           H  
ATOM    592 2HG  MET A  43      12.435   7.007   8.829  1.00  5.16           H  
ATOM    593 1HE  MET A  43      16.505   6.558  10.949  1.00  5.16           H  
ATOM    594 2HE  MET A  43      16.393   6.552   9.177  1.00  5.16           H  
ATOM    595 3HE  MET A  43      15.950   8.010  10.098  1.00  5.16           H  
ATOM    596  N   ALA A  44      11.537   4.310   8.567  1.00  4.99           N  
ATOM    597  CA  ALA A  44      10.108   4.245   8.812  1.00  4.99           C  
ATOM    598  C   ALA A  44       9.738   5.154   9.962  1.00  4.99           C  
ATOM    599  O   ALA A  44      10.431   5.195  10.979  1.00  4.99           O  
ATOM    600  CB  ALA A  44       9.701   2.830   9.117  1.00  4.99           C  
ATOM    601  H   ALA A  44      12.190   3.903   9.241  1.00  4.99           H  
ATOM    602  HA  ALA A  44       9.581   4.587   7.924  1.00  4.99           H  
ATOM    603 1HB  ALA A  44       8.627   2.792   9.282  1.00  4.99           H  
ATOM    604 2HB  ALA A  44       9.968   2.194   8.282  1.00  4.99           H  
ATOM    605 3HB  ALA A  44      10.225   2.509  10.003  1.00  4.99           H  
ATOM    606  N   GLU A  45       8.610   5.836   9.856  1.00  4.90           N  
ATOM    607  CA  GLU A  45       8.212   6.669  10.976  1.00  4.90           C  
ATOM    608  C   GLU A  45       6.719   6.806  11.138  1.00  4.90           C  
ATOM    609  O   GLU A  45       5.955   6.708  10.180  1.00  4.90           O  
ATOM    610  CB  GLU A  45       8.804   8.074  10.827  1.00  4.90           C  
ATOM    611  CG  GLU A  45       8.262   8.872   9.633  1.00  4.90           C  
ATOM    612  CD  GLU A  45       8.894  10.243   9.501  1.00  4.90           C  
ATOM    613  OE1 GLU A  45       9.791  10.540  10.267  1.00  4.90           O  
ATOM    614  OE2 GLU A  45       8.488  10.993   8.648  1.00  4.90           O  
ATOM    615  H   GLU A  45       8.068   5.811   8.993  1.00  4.90           H  
ATOM    616  HA  GLU A  45       8.595   6.210  11.881  1.00  4.90           H  
ATOM    617 1HB  GLU A  45       8.613   8.646  11.739  1.00  4.90           H  
ATOM    618 2HB  GLU A  45       9.882   7.994  10.710  1.00  4.90           H  
ATOM    619 1HG  GLU A  45       8.446   8.304   8.717  1.00  4.90           H  
ATOM    620 2HG  GLU A  45       7.183   8.980   9.747  1.00  4.90           H  
ATOM    621  N   THR A  46       6.323   7.068  12.374  1.00  4.87           N  
ATOM    622  CA  THR A  46       4.932   7.323  12.697  1.00  4.87           C  
ATOM    623  C   THR A  46       4.798   8.551  13.573  1.00  4.87           C  
ATOM    624  O   THR A  46       5.755   8.981  14.220  1.00  4.87           O  
ATOM    625  CB  THR A  46       4.307   6.129  13.427  1.00  4.87           C  
ATOM    626  OG1 THR A  46       4.971   5.959  14.685  1.00  4.87           O  
ATOM    627  CG2 THR A  46       4.447   4.868  12.605  1.00  4.87           C  
ATOM    628  H   THR A  46       7.040   7.100  13.099  1.00  4.87           H  
ATOM    629  HA  THR A  46       4.381   7.503  11.774  1.00  4.87           H  
ATOM    630  HB  THR A  46       3.251   6.327  13.603  1.00  4.87           H  
ATOM    631  HG1 THR A  46       4.797   5.076  15.026  1.00  4.87           H  
ATOM    632 1HG2 THR A  46       4.006   4.022  13.130  1.00  4.87           H  
ATOM    633 2HG2 THR A  46       3.944   5.001  11.649  1.00  4.87           H  
ATOM    634 3HG2 THR A  46       5.490   4.677  12.433  1.00  4.87           H  
ATOM    635  N   GLN A  47       3.579   9.064  13.665  1.00  4.86           N  
ATOM    636  CA  GLN A  47       3.328  10.189  14.547  1.00  4.86           C  
ATOM    637  C   GLN A  47       1.981  10.066  15.228  1.00  4.86           C  
ATOM    638  O   GLN A  47       0.980   9.700  14.604  1.00  4.86           O  
ATOM    639  CB  GLN A  47       3.422  11.513  13.785  1.00  4.86           C  
ATOM    640  CG  GLN A  47       3.237  12.747  14.667  1.00  4.86           C  
ATOM    641  CD  GLN A  47       3.499  14.035  13.933  1.00  4.86           C  
ATOM    642  OE1 GLN A  47       4.155  14.059  12.882  1.00  4.86           O  
ATOM    643  NE2 GLN A  47       2.998  15.129  14.491  1.00  4.86           N  
ATOM    644  H   GLN A  47       2.826   8.679  13.114  1.00  4.86           H  
ATOM    645  HA  GLN A  47       4.088  10.188  15.319  1.00  4.86           H  
ATOM    646 1HB  GLN A  47       4.395  11.585  13.301  1.00  4.86           H  
ATOM    647 2HB  GLN A  47       2.662  11.541  13.008  1.00  4.86           H  
ATOM    648 1HG  GLN A  47       2.204  12.776  15.019  1.00  4.86           H  
ATOM    649 2HG  GLN A  47       3.905  12.694  15.523  1.00  4.86           H  
ATOM    650 1HE2 GLN A  47       3.131  16.021  14.063  1.00  4.86           H  
ATOM    651 2HE2 GLN A  47       2.470  15.046  15.370  1.00  4.86           H  
ATOM    652  N   HIS A  48       1.974  10.364  16.520  1.00  4.84           N  
ATOM    653  CA  HIS A  48       0.778  10.334  17.346  1.00  4.84           C  
ATOM    654  C   HIS A  48       0.738  11.624  18.155  1.00  4.84           C  
ATOM    655  O   HIS A  48       1.547  11.827  19.068  1.00  4.84           O  
ATOM    656  CB  HIS A  48       0.799   9.104  18.264  1.00  4.84           C  
ATOM    657  CG  HIS A  48      -0.456   8.881  19.053  1.00  4.84           C  
ATOM    658  ND1 HIS A  48      -1.706   9.230  18.584  1.00  4.84           N  
ATOM    659  CD2 HIS A  48      -0.648   8.334  20.274  1.00  4.84           C  
ATOM    660  CE1 HIS A  48      -2.616   8.905  19.481  1.00  4.84           C  
ATOM    661  NE2 HIS A  48      -2.002   8.351  20.520  1.00  4.84           N  
ATOM    662  H   HIS A  48       2.861  10.643  16.944  1.00  4.84           H  
ATOM    663  HA  HIS A  48      -0.115  10.292  16.722  1.00  4.84           H  
ATOM    664 1HB  HIS A  48       0.983   8.210  17.664  1.00  4.84           H  
ATOM    665 2HB  HIS A  48       1.627   9.198  18.966  1.00  4.84           H  
ATOM    666  HD1 HIS A  48      -1.910   9.655  17.699  1.00  4.84           H  
ATOM    667  HD2 HIS A  48       0.036   7.910  21.013  1.00  4.84           H  
ATOM    668  HE1 HIS A  48      -3.671   9.100  19.291  1.00  4.84           H  
ATOM    669  N   GLY A  49      -0.188  12.518  17.828  1.00  4.77           N  
ATOM    670  CA  GLY A  49      -0.164  13.812  18.490  1.00  4.77           C  
ATOM    671  C   GLY A  49       1.148  14.493  18.121  1.00  4.77           C  
ATOM    672  O   GLY A  49       1.435  14.673  16.934  1.00  4.77           O  
ATOM    673  H   GLY A  49      -0.863  12.321  17.103  1.00  4.77           H  
ATOM    674 1HA  GLY A  49      -1.010  14.417  18.165  1.00  4.77           H  
ATOM    675 2HA  GLY A  49      -0.236  13.684  19.569  1.00  4.77           H  
ATOM    676  N   THR A  50       1.935  14.862  19.130  1.00  4.65           N  
ATOM    677  CA  THR A  50       3.214  15.530  18.906  1.00  4.65           C  
ATOM    678  C   THR A  50       4.420  14.584  19.032  1.00  4.65           C  
ATOM    679  O   THR A  50       5.569  15.025  18.934  1.00  4.65           O  
ATOM    680  CB  THR A  50       3.373  16.717  19.875  1.00  4.65           C  
ATOM    681  OG1 THR A  50       3.335  16.246  21.228  1.00  4.65           O  
ATOM    682  CG2 THR A  50       2.246  17.713  19.659  1.00  4.65           C  
ATOM    683  H   THR A  50       1.638  14.671  20.076  1.00  4.65           H  
ATOM    684  HA  THR A  50       3.216  15.930  17.893  1.00  4.65           H  
ATOM    685  HB  THR A  50       4.329  17.206  19.694  1.00  4.65           H  
ATOM    686  HG1 THR A  50       4.060  15.628  21.371  1.00  4.65           H  
ATOM    687 1HG2 THR A  50       2.366  18.551  20.345  1.00  4.65           H  
ATOM    688 2HG2 THR A  50       2.276  18.077  18.632  1.00  4.65           H  
ATOM    689 3HG2 THR A  50       1.289  17.228  19.844  1.00  4.65           H  
ATOM    690  N   THR A  51       4.167  13.295  19.269  1.00  4.49           N  
ATOM    691  CA  THR A  51       5.245  12.317  19.413  1.00  4.49           C  
ATOM    692  C   THR A  51       5.584  11.648  18.092  1.00  4.49           C  
ATOM    693  O   THR A  51       4.704  11.126  17.405  1.00  4.49           O  
ATOM    694  CB  THR A  51       4.888  11.219  20.438  1.00  4.49           C  
ATOM    695  OG1 THR A  51       4.707  11.804  21.737  1.00  4.49           O  
ATOM    696  CG2 THR A  51       5.992  10.153  20.496  1.00  4.49           C  
ATOM    697  H   THR A  51       3.201  12.969  19.322  1.00  4.49           H  
ATOM    698  HA  THR A  51       6.137  12.836  19.764  1.00  4.49           H  
ATOM    699  HB  THR A  51       3.951  10.745  20.138  1.00  4.49           H  
ATOM    700  HG1 THR A  51       4.516  11.108  22.373  1.00  4.49           H  
ATOM    701 1HG2 THR A  51       5.716   9.386  21.217  1.00  4.49           H  
ATOM    702 2HG2 THR A  51       6.111   9.694  19.515  1.00  4.49           H  
ATOM    703 3HG2 THR A  51       6.931  10.613  20.795  1.00  4.49           H  
ATOM    704  N   VAL A  52       6.868  11.640  17.746  1.00  4.33           N  
ATOM    705  CA  VAL A  52       7.315  10.991  16.518  1.00  4.33           C  
ATOM    706  C   VAL A  52       8.265   9.853  16.837  1.00  4.33           C  
ATOM    707  O   VAL A  52       9.182  10.000  17.648  1.00  4.33           O  
ATOM    708  CB  VAL A  52       7.997  11.994  15.564  1.00  4.33           C  
ATOM    709  CG1 VAL A  52       8.510  11.262  14.298  1.00  4.33           C  
ATOM    710  CG2 VAL A  52       6.987  13.067  15.177  1.00  4.33           C  
ATOM    711  H   VAL A  52       7.541  12.093  18.348  1.00  4.33           H  
ATOM    712  HA  VAL A  52       6.451  10.578  16.005  1.00  4.33           H  
ATOM    713  HB  VAL A  52       8.851  12.449  16.062  1.00  4.33           H  
ATOM    714 1HG1 VAL A  52       8.986  11.975  13.629  1.00  4.33           H  
ATOM    715 2HG1 VAL A  52       9.232  10.500  14.577  1.00  4.33           H  
ATOM    716 3HG1 VAL A  52       7.669  10.791  13.783  1.00  4.33           H  
ATOM    717 1HG2 VAL A  52       7.452  13.784  14.505  1.00  4.33           H  
ATOM    718 2HG2 VAL A  52       6.156  12.593  14.677  1.00  4.33           H  
ATOM    719 3HG2 VAL A  52       6.633  13.587  16.067  1.00  4.33           H  
ATOM    720  N   VAL A  53       8.014   8.711  16.214  1.00  4.21           N  
ATOM    721  CA  VAL A  53       8.834   7.526  16.408  1.00  4.21           C  
ATOM    722  C   VAL A  53       9.497   7.149  15.103  1.00  4.21           C  
ATOM    723  O   VAL A  53       8.827   7.027  14.081  1.00  4.21           O  
ATOM    724  CB  VAL A  53       7.981   6.347  16.902  1.00  4.21           C  
ATOM    725  CG1 VAL A  53       8.856   5.099  17.058  1.00  4.21           C  
ATOM    726  CG2 VAL A  53       7.315   6.724  18.221  1.00  4.21           C  
ATOM    727  H   VAL A  53       7.229   8.688  15.561  1.00  4.21           H  
ATOM    728  HA  VAL A  53       9.606   7.742  17.146  1.00  4.21           H  
ATOM    729  HB  VAL A  53       7.216   6.121  16.158  1.00  4.21           H  
ATOM    730 1HG1 VAL A  53       8.242   4.264  17.395  1.00  4.21           H  
ATOM    731 2HG1 VAL A  53       9.313   4.848  16.102  1.00  4.21           H  
ATOM    732 3HG1 VAL A  53       9.639   5.294  17.791  1.00  4.21           H  
ATOM    733 1HG2 VAL A  53       6.701   5.893  18.567  1.00  4.21           H  
ATOM    734 2HG2 VAL A  53       8.079   6.949  18.965  1.00  4.21           H  
ATOM    735 3HG2 VAL A  53       6.684   7.600  18.073  1.00  4.21           H  
ATOM    736  N   LYS A  54      10.815   6.968  15.133  1.00  4.17           N  
ATOM    737  CA  LYS A  54      11.545   6.622  13.918  1.00  4.17           C  
ATOM    738  C   LYS A  54      12.302   5.315  14.080  1.00  4.17           C  
ATOM    739  O   LYS A  54      12.945   5.087  15.109  1.00  4.17           O  
ATOM    740  CB  LYS A  54      12.560   7.720  13.586  1.00  4.17           C  
ATOM    741  CG  LYS A  54      11.968   9.078  13.230  1.00  4.17           C  
ATOM    742  CD  LYS A  54      13.072  10.079  12.916  1.00  4.17           C  
ATOM    743  CE  LYS A  54      12.517  11.480  12.666  1.00  4.17           C  
ATOM    744  NZ  LYS A  54      11.746  11.560  11.395  1.00  4.17           N  
ATOM    745  H   LYS A  54      11.314   7.080  16.004  1.00  4.17           H  
ATOM    746  HA  LYS A  54      10.843   6.510  13.094  1.00  4.17           H  
ATOM    747 1HB  LYS A  54      13.234   7.860  14.429  1.00  4.17           H  
ATOM    748 2HB  LYS A  54      13.163   7.401  12.746  1.00  4.17           H  
ATOM    749 1HG  LYS A  54      11.319   8.982  12.359  1.00  4.17           H  
ATOM    750 2HG  LYS A  54      11.378   9.451  14.062  1.00  4.17           H  
ATOM    751 1HD  LYS A  54      13.778  10.117  13.746  1.00  4.17           H  
ATOM    752 2HD  LYS A  54      13.605   9.748  12.023  1.00  4.17           H  
ATOM    753 1HE  LYS A  54      11.861  11.752  13.492  1.00  4.17           H  
ATOM    754 2HE  LYS A  54      13.344  12.185  12.622  1.00  4.17           H  
ATOM    755 1HZ  LYS A  54      11.390  12.489  11.260  1.00  4.17           H  
ATOM    756 2HZ  LYS A  54      12.330  11.321  10.615  1.00  4.17           H  
ATOM    757 3HZ  LYS A  54      10.945  10.910  11.402  1.00  4.17           H  
ATOM    758  N   VAL A  55      12.240   4.475  13.049  1.00  4.24           N  
ATOM    759  CA  VAL A  55      12.962   3.216  13.026  1.00  4.24           C  
ATOM    760  C   VAL A  55      13.787   3.075  11.762  1.00  4.24           C  
ATOM    761  O   VAL A  55      13.267   3.127  10.641  1.00  4.24           O  
ATOM    762  CB  VAL A  55      11.994   2.034  13.116  1.00  4.24           C  
ATOM    763  CG1 VAL A  55      12.764   0.728  13.074  1.00  4.24           C  
ATOM    764  CG2 VAL A  55      11.192   2.134  14.386  1.00  4.24           C  
ATOM    765  H   VAL A  55      11.664   4.731  12.250  1.00  4.24           H  
ATOM    766  HA  VAL A  55      13.634   3.183  13.884  1.00  4.24           H  
ATOM    767  HB  VAL A  55      11.328   2.057  12.259  1.00  4.24           H  
ATOM    768 1HG1 VAL A  55      12.066  -0.109  13.123  1.00  4.24           H  
ATOM    769 2HG1 VAL A  55      13.340   0.665  12.153  1.00  4.24           H  
ATOM    770 3HG1 VAL A  55      13.445   0.682  13.920  1.00  4.24           H  
ATOM    771 1HG2 VAL A  55      10.493   1.300  14.444  1.00  4.24           H  
ATOM    772 2HG2 VAL A  55      11.864   2.109  15.244  1.00  4.24           H  
ATOM    773 3HG2 VAL A  55      10.649   3.064  14.389  1.00  4.24           H  
ATOM    774  N   LYS A  56      15.083   2.902  11.936  1.00  4.41           N  
ATOM    775  CA  LYS A  56      15.952   2.751  10.788  1.00  4.41           C  
ATOM    776  C   LYS A  56      16.099   1.283  10.429  1.00  4.41           C  
ATOM    777  O   LYS A  56      16.445   0.465  11.282  1.00  4.41           O  
ATOM    778  CB  LYS A  56      17.310   3.390  11.070  1.00  4.41           C  
ATOM    779  CG  LYS A  56      18.282   3.389   9.896  1.00  4.41           C  
ATOM    780  CD  LYS A  56      19.543   4.193  10.235  1.00  4.41           C  
ATOM    781  CE  LYS A  56      20.511   4.270   9.054  1.00  4.41           C  
ATOM    782  NZ  LYS A  56      21.156   2.958   8.770  1.00  4.41           N  
ATOM    783  H   LYS A  56      15.465   2.869  12.871  1.00  4.41           H  
ATOM    784  HA  LYS A  56      15.502   3.258   9.932  1.00  4.41           H  
ATOM    785 1HB  LYS A  56      17.169   4.412  11.391  1.00  4.41           H  
ATOM    786 2HB  LYS A  56      17.791   2.860  11.891  1.00  4.41           H  
ATOM    787 1HG  LYS A  56      18.562   2.359   9.646  1.00  4.41           H  
ATOM    788 2HG  LYS A  56      17.794   3.831   9.026  1.00  4.41           H  
ATOM    789 1HD  LYS A  56      19.255   5.206  10.524  1.00  4.41           H  
ATOM    790 2HD  LYS A  56      20.053   3.726  11.078  1.00  4.41           H  
ATOM    791 1HE  LYS A  56      19.962   4.588   8.169  1.00  4.41           H  
ATOM    792 2HE  LYS A  56      21.286   5.003   9.273  1.00  4.41           H  
ATOM    793 1HZ  LYS A  56      21.782   3.043   7.983  1.00  4.41           H  
ATOM    794 2HZ  LYS A  56      21.682   2.645   9.579  1.00  4.41           H  
ATOM    795 3HZ  LYS A  56      20.443   2.269   8.555  1.00  4.41           H  
ATOM    796  N   TYR A  57      15.854   0.960   9.166  1.00  4.66           N  
ATOM    797  CA  TYR A  57      16.007  -0.397   8.657  1.00  4.66           C  
ATOM    798  C   TYR A  57      17.227  -0.397   7.754  1.00  4.66           C  
ATOM    799  O   TYR A  57      17.526   0.638   7.148  1.00  4.66           O  
ATOM    800  CB  TYR A  57      14.745  -0.830   7.914  1.00  4.66           C  
ATOM    801  CG  TYR A  57      13.563  -1.074   8.810  1.00  4.66           C  
ATOM    802  CD1 TYR A  57      12.760  -0.027   9.240  1.00  4.66           C  
ATOM    803  CD2 TYR A  57      13.273  -2.369   9.190  1.00  4.66           C  
ATOM    804  CE1 TYR A  57      11.685  -0.298  10.072  1.00  4.66           C  
ATOM    805  CE2 TYR A  57      12.205  -2.635  10.013  1.00  4.66           C  
ATOM    806  CZ  TYR A  57      11.414  -1.604  10.460  1.00  4.66           C  
ATOM    807  OH  TYR A  57      10.354  -1.866  11.294  1.00  4.66           O  
ATOM    808  H   TYR A  57      15.533   1.674   8.512  1.00  4.66           H  
ATOM    809  HA  TYR A  57      16.193  -1.085   9.480  1.00  4.66           H  
ATOM    810 1HB  TYR A  57      14.468  -0.071   7.182  1.00  4.66           H  
ATOM    811 2HB  TYR A  57      14.952  -1.746   7.388  1.00  4.66           H  
ATOM    812  HD1 TYR A  57      12.982   1.002   8.934  1.00  4.66           H  
ATOM    813  HD2 TYR A  57      13.900  -3.181   8.835  1.00  4.66           H  
ATOM    814  HE1 TYR A  57      11.059   0.506  10.425  1.00  4.66           H  
ATOM    815  HE2 TYR A  57      11.991  -3.662  10.311  1.00  4.66           H  
ATOM    816  HH  TYR A  57      10.239  -2.815  11.383  1.00  4.66           H  
ATOM    817  N   GLU A  58      17.923  -1.533   7.661  1.00  4.95           N  
ATOM    818  CA  GLU A  58      19.142  -1.609   6.856  1.00  4.95           C  
ATOM    819  C   GLU A  58      19.518  -3.041   6.503  1.00  4.95           C  
ATOM    820  O   GLU A  58      19.260  -3.482   5.381  1.00  4.95           O  
ATOM    821  OXT GLU A  58      19.810  -3.821   7.408  1.00  4.95           O  
ATOM    822  CB  GLU A  58      20.288  -0.909   7.595  1.00  4.95           C  
ATOM    823  CG  GLU A  58      21.601  -0.824   6.831  1.00  4.95           C  
ATOM    824  CD  GLU A  58      22.620   0.036   7.541  1.00  4.95           C  
ATOM    825  OE1 GLU A  58      22.293   0.574   8.585  1.00  4.95           O  
ATOM    826  OE2 GLU A  58      23.707   0.180   7.043  1.00  4.95           O  
ATOM    827  H   GLU A  58      17.579  -2.359   8.149  1.00  4.95           H  
ATOM    828  HA  GLU A  58      18.983  -1.080   5.926  1.00  4.95           H  
ATOM    829 1HB  GLU A  58      19.993   0.107   7.852  1.00  4.95           H  
ATOM    830 2HB  GLU A  58      20.483  -1.433   8.531  1.00  4.95           H  
ATOM    831 1HG  GLU A  58      22.010  -1.827   6.711  1.00  4.95           H  
ATOM    832 2HG  GLU A  58      21.412  -0.415   5.840  1.00  4.95           H  
ENDMDL

REMARK ID 699507 DOMAINID 689909 MODEL 3 C1 DENV4
MODEL     3
ATOM      1  N   GLU A   1      -0.293   0.897  -0.629  1.00  9.62           N  
ATOM      2  CA  GLU A   1       1.151   0.705  -0.566  1.00  9.62           C  
ATOM      3  C   GLU A   1       1.861   2.049  -0.583  1.00  9.62           C  
ATOM      4  O   GLU A   1       1.272   3.062  -0.961  1.00  9.62           O  
ATOM      5  CB  GLU A   1       1.635  -0.143  -1.749  1.00  9.62           C  
ATOM      6  CG  GLU A   1       1.073  -1.568  -1.795  1.00  9.62           C  
ATOM      7  CD  GLU A   1       1.589  -2.378  -2.974  1.00  9.62           C  
ATOM      8  OE1 GLU A   1       2.226  -1.812  -3.831  1.00  9.62           O  
ATOM      9  OE2 GLU A   1       1.336  -3.559  -3.013  1.00  9.62           O  
ATOM     10 1H   GLU A   1      -0.757   0.150  -0.133  1.00  9.62           H  
ATOM     11 2H   GLU A   1      -0.531   1.783  -0.207  1.00  9.62           H  
ATOM     12 3H   GLU A   1      -0.589   0.896  -1.594  1.00  9.62           H  
ATOM     13  HA  GLU A   1       1.399   0.195   0.366  1.00  9.62           H  
ATOM     14 1HB  GLU A   1       1.364   0.352  -2.682  1.00  9.62           H  
ATOM     15 2HB  GLU A   1       2.722  -0.215  -1.723  1.00  9.62           H  
ATOM     16 1HG  GLU A   1       1.341  -2.080  -0.872  1.00  9.62           H  
ATOM     17 2HG  GLU A   1      -0.014  -1.516  -1.846  1.00  9.62           H  
ATOM     18  N   LEU A   2       3.125   2.065  -0.170  1.00  9.08           N  
ATOM     19  CA  LEU A   2       3.904   3.301  -0.186  1.00  9.08           C  
ATOM     20  C   LEU A   2       5.328   3.116  -0.678  1.00  9.08           C  
ATOM     21  O   LEU A   2       6.046   2.214  -0.246  1.00  9.08           O  
ATOM     22  CB  LEU A   2       3.922   3.945   1.217  1.00  9.08           C  
ATOM     23  CG  LEU A   2       4.729   5.277   1.348  1.00  9.08           C  
ATOM     24  CD1 LEU A   2       4.058   6.194   2.350  1.00  9.08           C  
ATOM     25  CD2 LEU A   2       6.178   4.952   1.831  1.00  9.08           C  
ATOM     26  H   LEU A   2       3.567   1.212   0.146  1.00  9.08           H  
ATOM     27  HA  LEU A   2       3.414   3.998  -0.864  1.00  9.08           H  
ATOM     28 1HB  LEU A   2       2.898   4.149   1.515  1.00  9.08           H  
ATOM     29 2HB  LEU A   2       4.351   3.230   1.921  1.00  9.08           H  
ATOM     30  HG  LEU A   2       4.764   5.783   0.383  1.00  9.08           H  
ATOM     31 1HD1 LEU A   2       4.631   7.120   2.429  1.00  9.08           H  
ATOM     32 2HD1 LEU A   2       3.048   6.420   2.009  1.00  9.08           H  
ATOM     33 3HD1 LEU A   2       4.016   5.725   3.302  1.00  9.08           H  
ATOM     34 1HD2 LEU A   2       6.756   5.875   1.920  1.00  9.08           H  
ATOM     35 2HD2 LEU A   2       6.144   4.456   2.796  1.00  9.08           H  
ATOM     36 3HD2 LEU A   2       6.666   4.296   1.120  1.00  9.08           H  
ATOM     37  N   GLU A   3       5.732   4.013  -1.568  1.00  8.49           N  
ATOM     38  CA  GLU A   3       7.095   4.072  -2.050  1.00  8.49           C  
ATOM     39  C   GLU A   3       7.702   5.292  -1.373  1.00  8.49           C  
ATOM     40  O   GLU A   3       6.975   6.256  -1.140  1.00  8.49           O  
ATOM     41  CB  GLU A   3       7.136   4.213  -3.572  1.00  8.49           C  
ATOM     42  CG  GLU A   3       6.569   3.017  -4.329  1.00  8.49           C  
ATOM     43  CD  GLU A   3       6.647   3.169  -5.837  1.00  8.49           C  
ATOM     44  OE1 GLU A   3       7.086   4.198  -6.293  1.00  8.49           O  
ATOM     45  OE2 GLU A   3       6.265   2.251  -6.525  1.00  8.49           O  
ATOM     46  H   GLU A   3       5.066   4.699  -1.897  1.00  8.49           H  
ATOM     47  HA  GLU A   3       7.602   3.160  -1.764  1.00  8.49           H  
ATOM     48 1HB  GLU A   3       6.569   5.096  -3.868  1.00  8.49           H  
ATOM     49 2HB  GLU A   3       8.163   4.362  -3.899  1.00  8.49           H  
ATOM     50 1HG  GLU A   3       7.121   2.124  -4.035  1.00  8.49           H  
ATOM     51 2HG  GLU A   3       5.529   2.879  -4.036  1.00  8.49           H  
ATOM     52  N   PRO A   4       8.998   5.321  -1.060  1.00  7.85           N  
ATOM     53  CA  PRO A   4       9.637   6.460  -0.450  1.00  7.85           C  
ATOM     54  C   PRO A   4       9.455   7.697  -1.323  1.00  7.85           C  
ATOM     55  O   PRO A   4       9.612   7.612  -2.543  1.00  7.85           O  
ATOM     56  CB  PRO A   4      11.110   6.040  -0.445  1.00  7.85           C  
ATOM     57  CG  PRO A   4      11.089   4.534  -0.447  1.00  7.85           C  
ATOM     58  CD  PRO A   4       9.882   4.156  -1.277  1.00  7.85           C  
ATOM     59  HA  PRO A   4       9.238   6.577   0.557  1.00  7.85           H  
ATOM     60 1HB  PRO A   4      11.641   6.470  -1.308  1.00  7.85           H  
ATOM     61 2HB  PRO A   4      11.595   6.429   0.455  1.00  7.85           H  
ATOM     62 1HG  PRO A   4      12.033   4.155  -0.869  1.00  7.85           H  
ATOM     63 2HG  PRO A   4      11.040   4.166   0.567  1.00  7.85           H  
ATOM     64 1HD  PRO A   4      10.131   4.040  -2.341  1.00  7.85           H  
ATOM     65 2HD  PRO A   4       9.474   3.244  -0.830  1.00  7.85           H  
ATOM     66  N   PRO A   5       9.260   8.895  -0.743  1.00  7.19           N  
ATOM     67  CA  PRO A   5       9.109  10.165  -1.444  1.00  7.19           C  
ATOM     68  C   PRO A   5      10.471  10.678  -1.865  1.00  7.19           C  
ATOM     69  O   PRO A   5      10.926  11.723  -1.402  1.00  7.19           O  
ATOM     70  CB  PRO A   5       8.465  11.049  -0.379  1.00  7.19           C  
ATOM     71  CG  PRO A   5       9.042  10.521   0.928  1.00  7.19           C  
ATOM     72  CD  PRO A   5       9.147   9.002   0.721  1.00  7.19           C  
ATOM     73  HA  PRO A   5       8.451  10.029  -2.318  1.00  7.19           H  
ATOM     74 1HB  PRO A   5       8.717  12.104  -0.564  1.00  7.19           H  
ATOM     75 2HB  PRO A   5       7.369  10.964  -0.431  1.00  7.19           H  
ATOM     76 1HG  PRO A   5      10.015  10.996   1.127  1.00  7.19           H  
ATOM     77 2HG  PRO A   5       8.382  10.789   1.769  1.00  7.19           H  
ATOM     78 1HD  PRO A   5      10.050   8.611   1.220  1.00  7.19           H  
ATOM     79 2HD  PRO A   5       8.222   8.510   1.072  1.00  7.19           H  
ATOM     80  N   PHE A   6      11.138   9.892  -2.702  1.00  6.55           N  
ATOM     81  CA  PHE A   6      12.515  10.107  -3.152  1.00  6.55           C  
ATOM     82  C   PHE A   6      13.510  10.061  -1.980  1.00  6.55           C  
ATOM     83  O   PHE A   6      14.637  10.545  -2.094  1.00  6.55           O  
ATOM     84  CB  PHE A   6      12.649  11.452  -3.878  1.00  6.55           C  
ATOM     85  CG  PHE A   6      11.682  11.627  -5.014  1.00  6.55           C  
ATOM     86  CD1 PHE A   6      10.577  12.454  -4.875  1.00  6.55           C  
ATOM     87  CD2 PHE A   6      11.870  10.966  -6.218  1.00  6.55           C  
ATOM     88  CE1 PHE A   6       9.681  12.619  -5.913  1.00  6.55           C  
ATOM     89  CE2 PHE A   6      10.977  11.127  -7.258  1.00  6.55           C  
ATOM     90  CZ  PHE A   6       9.880  11.955  -7.106  1.00  6.55           C  
ATOM     91  H   PHE A   6      10.650   9.059  -3.031  1.00  6.55           H  
ATOM     92  HA  PHE A   6      12.774   9.309  -3.850  1.00  6.55           H  
ATOM     93 1HB  PHE A   6      12.515  12.275  -3.180  1.00  6.55           H  
ATOM     94 2HB  PHE A   6      13.656  11.539  -4.278  1.00  6.55           H  
ATOM     95  HD1 PHE A   6      10.420  12.979  -3.930  1.00  6.55           H  
ATOM     96  HD2 PHE A   6      12.736  10.313  -6.339  1.00  6.55           H  
ATOM     97  HE1 PHE A   6       8.818  13.271  -5.789  1.00  6.55           H  
ATOM     98  HE2 PHE A   6      11.134  10.604  -8.201  1.00  6.55           H  
ATOM     99  HZ  PHE A   6       9.176  12.083  -7.925  1.00  6.55           H  
ATOM    100  N   GLY A   7      13.090   9.456  -0.868  1.00  5.97           N  
ATOM    101  CA  GLY A   7      13.915   9.302   0.322  1.00  5.97           C  
ATOM    102  C   GLY A   7      14.209   7.838   0.610  1.00  5.97           C  
ATOM    103  O   GLY A   7      14.062   6.989  -0.266  1.00  5.97           O  
ATOM    104  H   GLY A   7      12.150   9.092  -0.863  1.00  5.97           H  
ATOM    105 1HA  GLY A   7      14.853   9.843   0.192  1.00  5.97           H  
ATOM    106 2HA  GLY A   7      13.404   9.751   1.173  1.00  5.97           H  
ATOM    107  N   ASP A   8      14.600   7.549   1.853  1.00  5.45           N  
ATOM    108  CA  ASP A   8      14.954   6.188   2.261  1.00  5.45           C  
ATOM    109  C   ASP A   8      13.869   5.482   3.093  1.00  5.45           C  
ATOM    110  O   ASP A   8      14.093   4.374   3.604  1.00  5.45           O  
ATOM    111  CB  ASP A   8      16.241   6.243   3.082  1.00  5.45           C  
ATOM    112  CG  ASP A   8      17.453   6.747   2.279  1.00  5.45           C  
ATOM    113  OD1 ASP A   8      17.623   6.338   1.159  1.00  5.45           O  
ATOM    114  OD2 ASP A   8      18.183   7.553   2.804  1.00  5.45           O  
ATOM    115  H   ASP A   8      14.691   8.296   2.525  1.00  5.45           H  
ATOM    116  HA  ASP A   8      15.133   5.595   1.363  1.00  5.45           H  
ATOM    117 1HB  ASP A   8      16.093   6.889   3.948  1.00  5.45           H  
ATOM    118 2HB  ASP A   8      16.461   5.256   3.449  1.00  5.45           H  
ATOM    119  N   SER A   9      12.707   6.122   3.240  1.00  5.03           N  
ATOM    120  CA  SER A   9      11.632   5.566   4.067  1.00  5.03           C  
ATOM    121  C   SER A   9      10.576   4.805   3.292  1.00  5.03           C  
ATOM    122  O   SER A   9       9.768   5.400   2.583  1.00  5.03           O  
ATOM    123  CB  SER A   9      10.964   6.687   4.845  1.00  5.03           C  
ATOM    124  OG  SER A   9       9.873   6.217   5.593  1.00  5.03           O  
ATOM    125  H   SER A   9      12.573   7.009   2.782  1.00  5.03           H  
ATOM    126  HA  SER A   9      12.074   4.863   4.759  1.00  5.03           H  
ATOM    127 1HB  SER A   9      11.689   7.152   5.507  1.00  5.03           H  
ATOM    128 2HB  SER A   9      10.624   7.454   4.151  1.00  5.03           H  
ATOM    129  HG  SER A   9       9.235   5.887   4.955  1.00  5.03           H  
ATOM    130  N   TYR A  10      10.564   3.483   3.458  1.00  4.72           N  
ATOM    131  CA  TYR A  10       9.623   2.650   2.710  1.00  4.72           C  
ATOM    132  C   TYR A  10       8.530   2.131   3.635  1.00  4.72           C  
ATOM    133  O   TYR A  10       7.411   1.851   3.209  1.00  4.72           O  
ATOM    134  CB  TYR A  10      10.346   1.480   2.025  1.00  4.72           C  
ATOM    135  CG  TYR A  10      10.874   0.388   2.959  1.00  4.72           C  
ATOM    136  CD1 TYR A  10      10.041  -0.675   3.314  1.00  4.72           C  
ATOM    137  CD2 TYR A  10      12.161   0.450   3.463  1.00  4.72           C  
ATOM    138  CE1 TYR A  10      10.495  -1.664   4.154  1.00  4.72           C  
ATOM    139  CE2 TYR A  10      12.610  -0.535   4.312  1.00  4.72           C  
ATOM    140  CZ  TYR A  10      11.780  -1.595   4.653  1.00  4.72           C  
ATOM    141  OH  TYR A  10      12.220  -2.558   5.507  1.00  4.72           O  
ATOM    142  H   TYR A  10      11.246   3.068   4.098  1.00  4.72           H  
ATOM    143  HA  TYR A  10       9.142   3.257   1.942  1.00  4.72           H  
ATOM    144 1HB  TYR A  10       9.667   1.013   1.309  1.00  4.72           H  
ATOM    145 2HB  TYR A  10      11.190   1.867   1.459  1.00  4.72           H  
ATOM    146  HD1 TYR A  10       9.025  -0.724   2.922  1.00  4.72           H  
ATOM    147  HD2 TYR A  10      12.814   1.284   3.202  1.00  4.72           H  
ATOM    148  HE1 TYR A  10       9.839  -2.491   4.420  1.00  4.72           H  
ATOM    149  HE2 TYR A  10      13.619  -0.475   4.718  1.00  4.72           H  
ATOM    150  HH  TYR A  10      11.513  -3.187   5.672  1.00  4.72           H  
ATOM    151  N   GLY A  11       8.844   2.009   4.925  1.00  4.52           N  
ATOM    152  CA  GLY A  11       7.883   1.448   5.884  1.00  4.52           C  
ATOM    153  C   GLY A  11       6.835   2.440   6.352  1.00  4.52           C  
ATOM    154  O   GLY A  11       6.830   2.865   7.522  1.00  4.52           O  
ATOM    155  H   GLY A  11       9.787   2.262   5.227  1.00  4.52           H  
ATOM    156 1HA  GLY A  11       7.383   0.600   5.414  1.00  4.52           H  
ATOM    157 2HA  GLY A  11       8.379   1.055   6.740  1.00  4.52           H  
ATOM    158  N   GLY A  12       5.989   2.831   5.407  1.00  4.43           N  
ATOM    159  CA  GLY A  12       4.880   3.751   5.604  1.00  4.43           C  
ATOM    160  C   GLY A  12       3.580   3.039   5.245  1.00  4.43           C  
ATOM    161  O   GLY A  12       3.456   1.829   5.452  1.00  4.43           O  
ATOM    162  H   GLY A  12       6.141   2.428   4.481  1.00  4.43           H  
ATOM    163 1HA  GLY A  12       4.847   4.079   6.642  1.00  4.43           H  
ATOM    164 2HA  GLY A  12       5.018   4.631   4.985  1.00  4.43           H  
ATOM    165  N   GLY A  13       2.614   3.774   4.697  1.00  4.46           N  
ATOM    166  CA  GLY A  13       1.321   3.186   4.366  1.00  4.46           C  
ATOM    167  C   GLY A  13       0.548   2.904   5.644  1.00  4.46           C  
ATOM    168  O   GLY A  13       0.737   3.598   6.645  1.00  4.46           O  
ATOM    169  H   GLY A  13       2.767   4.758   4.532  1.00  4.46           H  
ATOM    170 1HA  GLY A  13       0.756   3.870   3.731  1.00  4.46           H  
ATOM    171 2HA  GLY A  13       1.466   2.263   3.807  1.00  4.46           H  
ATOM    172  N   SER A  14      -0.353   1.928   5.604  1.00  4.56           N  
ATOM    173  CA  SER A  14      -1.169   1.630   6.769  1.00  4.56           C  
ATOM    174  C   SER A  14      -1.638   0.182   6.796  1.00  4.56           C  
ATOM    175  O   SER A  14      -1.681  -0.491   5.767  1.00  4.56           O  
ATOM    176  CB  SER A  14      -2.370   2.556   6.808  1.00  4.56           C  
ATOM    177  OG  SER A  14      -3.223   2.321   5.720  1.00  4.56           O  
ATOM    178  H   SER A  14      -0.466   1.385   4.761  1.00  4.56           H  
ATOM    179  HA  SER A  14      -0.564   1.804   7.660  1.00  4.56           H  
ATOM    180 1HB  SER A  14      -2.915   2.397   7.735  1.00  4.56           H  
ATOM    181 2HB  SER A  14      -2.039   3.594   6.800  1.00  4.56           H  
ATOM    182  HG  SER A  14      -4.039   2.807   5.910  1.00  4.56           H  
ATOM    183  N   TYR A  15      -2.010  -0.265   7.992  1.00  4.71           N  
ATOM    184  CA  TYR A  15      -2.534  -1.608   8.240  1.00  4.71           C  
ATOM    185  C   TYR A  15      -3.950  -1.577   8.821  1.00  4.71           C  
ATOM    186  O   TYR A  15      -4.795  -2.385   8.445  1.00  4.71           O  
ATOM    187  CB  TYR A  15      -1.531  -2.358   9.101  1.00  4.71           C  
ATOM    188  CG  TYR A  15      -0.236  -2.615   8.336  1.00  4.71           C  
ATOM    189  CD1 TYR A  15       0.789  -1.660   8.272  1.00  4.71           C  
ATOM    190  CD2 TYR A  15      -0.075  -3.832   7.705  1.00  4.71           C  
ATOM    191  CE1 TYR A  15       1.955  -1.950   7.559  1.00  4.71           C  
ATOM    192  CE2 TYR A  15       1.080  -4.119   7.014  1.00  4.71           C  
ATOM    193  CZ  TYR A  15       2.086  -3.205   6.939  1.00  4.71           C  
ATOM    194  OH  TYR A  15       3.231  -3.534   6.275  1.00  4.71           O  
ATOM    195  H   TYR A  15      -1.913   0.368   8.768  1.00  4.71           H  
ATOM    196  HA  TYR A  15      -2.599  -2.127   7.282  1.00  4.71           H  
ATOM    197 1HB  TYR A  15      -1.300  -1.790  10.003  1.00  4.71           H  
ATOM    198 2HB  TYR A  15      -1.948  -3.317   9.402  1.00  4.71           H  
ATOM    199  HD1 TYR A  15       0.681  -0.698   8.773  1.00  4.71           H  
ATOM    200  HD2 TYR A  15      -0.869  -4.576   7.761  1.00  4.71           H  
ATOM    201  HE1 TYR A  15       2.761  -1.216   7.504  1.00  4.71           H  
ATOM    202  HE2 TYR A  15       1.192  -5.089   6.529  1.00  4.71           H  
ATOM    203  HH  TYR A  15       3.699  -2.717   6.050  1.00  4.71           H  
ATOM    204  N   GLU A  16      -4.197  -0.631   9.732  1.00  4.89           N  
ATOM    205  CA  GLU A  16      -5.513  -0.426  10.353  1.00  4.89           C  
ATOM    206  C   GLU A  16      -6.172  -1.649  11.006  1.00  4.89           C  
ATOM    207  O   GLU A  16      -7.328  -1.961  10.711  1.00  4.89           O  
ATOM    208  CB  GLU A  16      -6.473   0.168   9.309  1.00  4.89           C  
ATOM    209  CG  GLU A  16      -6.019   1.521   8.743  1.00  4.89           C  
ATOM    210  CD  GLU A  16      -7.029   2.164   7.806  1.00  4.89           C  
ATOM    211  OE1 GLU A  16      -8.027   1.549   7.514  1.00  4.89           O  
ATOM    212  OE2 GLU A  16      -6.798   3.280   7.396  1.00  4.89           O  
ATOM    213  H   GLU A  16      -3.450  -0.020  10.000  1.00  4.89           H  
ATOM    214  HA  GLU A  16      -5.381   0.318  11.139  1.00  4.89           H  
ATOM    215 1HB  GLU A  16      -6.596  -0.523   8.478  1.00  4.89           H  
ATOM    216 2HB  GLU A  16      -7.453   0.309   9.764  1.00  4.89           H  
ATOM    217 1HG  GLU A  16      -5.817   2.201   9.568  1.00  4.89           H  
ATOM    218 2HG  GLU A  16      -5.088   1.366   8.200  1.00  4.89           H  
ATOM    219  N   GLY A  17      -5.459  -2.337  11.897  1.00  5.06           N  
ATOM    220  CA  GLY A  17      -6.061  -3.478  12.577  1.00  5.06           C  
ATOM    221  C   GLY A  17      -6.930  -2.992  13.736  1.00  5.06           C  
ATOM    222  O   GLY A  17      -7.095  -1.785  13.928  1.00  5.06           O  
ATOM    223  H   GLY A  17      -4.509  -2.065  12.099  1.00  5.06           H  
ATOM    224 1HA  GLY A  17      -6.668  -4.046  11.871  1.00  5.06           H  
ATOM    225 2HA  GLY A  17      -5.288  -4.148  12.947  1.00  5.06           H  
ATOM    226  N   ALA A  18      -7.475  -3.919  14.520  1.00  5.17           N  
ATOM    227  CA  ALA A  18      -8.372  -3.559  15.619  1.00  5.17           C  
ATOM    228  C   ALA A  18      -8.393  -4.640  16.689  1.00  5.17           C  
ATOM    229  O   ALA A  18      -8.034  -5.787  16.427  1.00  5.17           O  
ATOM    230  CB  ALA A  18      -9.777  -3.319  15.090  1.00  5.17           C  
ATOM    231  H   ALA A  18      -7.285  -4.895  14.338  1.00  5.17           H  
ATOM    232  HA  ALA A  18      -7.998  -2.643  16.076  1.00  5.17           H  
ATOM    233 1HB  ALA A  18     -10.431  -3.028  15.910  1.00  5.17           H  
ATOM    234 2HB  ALA A  18      -9.754  -2.522  14.344  1.00  5.17           H  
ATOM    235 3HB  ALA A  18     -10.154  -4.233  14.636  1.00  5.17           H  
ATOM    236  N   GLY A  19      -8.875  -4.291  17.882  1.00  5.16           N  
ATOM    237  CA  GLY A  19      -8.909  -5.250  18.983  1.00  5.16           C  
ATOM    238  C   GLY A  19      -7.485  -5.462  19.476  1.00  5.16           C  
ATOM    239  O   GLY A  19      -6.859  -4.521  19.966  1.00  5.16           O  
ATOM    240  H   GLY A  19      -9.178  -3.342  18.041  1.00  5.16           H  
ATOM    241 1HA  GLY A  19      -9.536  -4.872  19.790  1.00  5.16           H  
ATOM    242 2HA  GLY A  19      -9.332  -6.193  18.643  1.00  5.16           H  
ATOM    243  N   ALA A  20      -6.972  -6.681  19.387  1.00  5.03           N  
ATOM    244  CA  ALA A  20      -5.607  -6.906  19.831  1.00  5.03           C  
ATOM    245  C   ALA A  20      -4.720  -5.979  18.998  1.00  5.03           C  
ATOM    246  O   ALA A  20      -5.048  -5.741  17.834  1.00  5.03           O  
ATOM    247  CB  ALA A  20      -5.198  -8.359  19.654  1.00  5.03           C  
ATOM    248  H   ALA A  20      -7.516  -7.432  18.983  1.00  5.03           H  
ATOM    249  HA  ALA A  20      -5.548  -6.641  20.878  1.00  5.03           H  
ATOM    250 1HB  ALA A  20      -4.172  -8.500  19.986  1.00  5.03           H  
ATOM    251 2HB  ALA A  20      -5.858  -8.997  20.240  1.00  5.03           H  
ATOM    252 3HB  ALA A  20      -5.273  -8.627  18.600  1.00  5.03           H  
ATOM    253  N   PRO A  21      -3.594  -5.466  19.515  1.00  4.80           N  
ATOM    254  CA  PRO A  21      -2.722  -4.572  18.783  1.00  4.80           C  
ATOM    255  C   PRO A  21      -2.390  -5.182  17.440  1.00  4.80           C  
ATOM    256  O   PRO A  21      -2.054  -6.364  17.344  1.00  4.80           O  
ATOM    257  CB  PRO A  21      -1.493  -4.503  19.693  1.00  4.80           C  
ATOM    258  CG  PRO A  21      -2.055  -4.715  21.083  1.00  4.80           C  
ATOM    259  CD  PRO A  21      -3.155  -5.749  20.900  1.00  4.80           C  
ATOM    260  HA  PRO A  21      -3.209  -3.592  18.667  1.00  4.80           H  
ATOM    261 1HB  PRO A  21      -0.764  -5.271  19.394  1.00  4.80           H  
ATOM    262 2HB  PRO A  21      -1.000  -3.529  19.571  1.00  4.80           H  
ATOM    263 1HG  PRO A  21      -1.260  -5.054  21.767  1.00  4.80           H  
ATOM    264 2HG  PRO A  21      -2.434  -3.763  21.484  1.00  4.80           H  
ATOM    265 1HD  PRO A  21      -2.768  -6.772  20.995  1.00  4.80           H  
ATOM    266 2HD  PRO A  21      -3.934  -5.518  21.633  1.00  4.80           H  
ATOM    267  N   CYS A  22      -2.452  -4.360  16.407  1.00  4.50           N  
ATOM    268  CA  CYS A  22      -2.205  -4.841  15.058  1.00  4.50           C  
ATOM    269  C   CYS A  22      -0.799  -5.359  14.855  1.00  4.50           C  
ATOM    270  O   CYS A  22       0.181  -4.662  15.124  1.00  4.50           O  
ATOM    271  CB  CYS A  22      -2.426  -3.720  14.047  1.00  4.50           C  
ATOM    272  SG  CYS A  22      -2.198  -4.187  12.319  1.00  4.50           S  
ATOM    273  H   CYS A  22      -2.724  -3.389  16.555  1.00  4.50           H  
ATOM    274  HA  CYS A  22      -2.908  -5.648  14.853  1.00  4.50           H  
ATOM    275 1HB  CYS A  22      -3.421  -3.319  14.165  1.00  4.50           H  
ATOM    276 2HB  CYS A  22      -1.720  -2.922  14.259  1.00  4.50           H  
ATOM    277  HG  CYS A  22      -1.142  -5.011  12.513  1.00  4.50           H  
ATOM    278  N   LYS A  23      -0.697  -6.573  14.339  1.00  4.21           N  
ATOM    279  CA  LYS A  23       0.601  -7.120  13.995  1.00  4.21           C  
ATOM    280  C   LYS A  23       0.954  -6.489  12.674  1.00  4.21           C  
ATOM    281  O   LYS A  23       0.111  -6.472  11.777  1.00  4.21           O  
ATOM    282  CB  LYS A  23       0.567  -8.643  13.872  1.00  4.21           C  
ATOM    283  CG  LYS A  23       1.928  -9.276  13.581  1.00  4.21           C  
ATOM    284  CD  LYS A  23       1.843 -10.800  13.538  1.00  4.21           C  
ATOM    285  CE  LYS A  23       3.200 -11.422  13.231  1.00  4.21           C  
ATOM    286  NZ  LYS A  23       3.129 -12.909  13.176  1.00  4.21           N  
ATOM    287  H   LYS A  23      -1.533  -7.115  14.178  1.00  4.21           H  
ATOM    288  HA  LYS A  23       1.341  -6.822  14.738  1.00  4.21           H  
ATOM    289 1HB  LYS A  23       0.185  -9.077  14.797  1.00  4.21           H  
ATOM    290 2HB  LYS A  23      -0.114  -8.927  13.069  1.00  4.21           H  
ATOM    291 1HG  LYS A  23       2.299  -8.914  12.619  1.00  4.21           H  
ATOM    292 2HG  LYS A  23       2.636  -8.982  14.356  1.00  4.21           H  
ATOM    293 1HD  LYS A  23       1.492 -11.170  14.501  1.00  4.21           H  
ATOM    294 2HD  LYS A  23       1.133 -11.102  12.769  1.00  4.21           H  
ATOM    295 1HE  LYS A  23       3.554 -11.048  12.271  1.00  4.21           H  
ATOM    296 2HE  LYS A  23       3.909 -11.132  14.007  1.00  4.21           H  
ATOM    297 1HZ  LYS A  23       4.045 -13.283  12.971  1.00  4.21           H  
ATOM    298 2HZ  LYS A  23       2.811 -13.266  14.066  1.00  4.21           H  
ATOM    299 3HZ  LYS A  23       2.482 -13.189  12.452  1.00  4.21           H  
ATOM    300  N   VAL A  24       2.152  -5.931  12.553  1.00  3.98           N  
ATOM    301  CA  VAL A  24       2.505  -5.286  11.302  1.00  3.98           C  
ATOM    302  C   VAL A  24       3.696  -5.899  10.548  1.00  3.98           C  
ATOM    303  O   VAL A  24       4.836  -5.695  10.954  1.00  3.98           O  
ATOM    304  CB  VAL A  24       2.813  -3.822  11.537  1.00  3.98           C  
ATOM    305  CG1 VAL A  24       3.162  -3.295  10.263  1.00  3.98           C  
ATOM    306  CG2 VAL A  24       1.575  -3.114  12.089  1.00  3.98           C  
ATOM    307  H   VAL A  24       2.803  -5.955  13.325  1.00  3.98           H  
ATOM    308  HA  VAL A  24       1.621  -5.280  10.680  1.00  3.98           H  
ATOM    309  HB  VAL A  24       3.654  -3.700  12.219  1.00  3.98           H  
ATOM    310 1HG1 VAL A  24       3.364  -2.246  10.301  1.00  3.98           H  
ATOM    311 2HG1 VAL A  24       4.019  -3.816   9.868  1.00  3.98           H  
ATOM    312 3HG1 VAL A  24       2.323  -3.484   9.663  1.00  3.98           H  
ATOM    313 1HG2 VAL A  24       1.788  -2.052  12.215  1.00  3.98           H  
ATOM    314 2HG2 VAL A  24       0.750  -3.236  11.387  1.00  3.98           H  
ATOM    315 3HG2 VAL A  24       1.299  -3.541  13.052  1.00  3.98           H  
ATOM    316  N   PRO A  25       3.445  -6.664   9.465  1.00  3.84           N  
ATOM    317  CA  PRO A  25       4.416  -7.326   8.599  1.00  3.84           C  
ATOM    318  C   PRO A  25       5.598  -6.502   8.063  1.00  3.84           C  
ATOM    319  O   PRO A  25       6.738  -6.936   8.219  1.00  3.84           O  
ATOM    320  CB  PRO A  25       3.518  -7.796   7.446  1.00  3.84           C  
ATOM    321  CG  PRO A  25       2.207  -8.079   8.108  1.00  3.84           C  
ATOM    322  CD  PRO A  25       2.045  -6.989   9.111  1.00  3.84           C  
ATOM    323  HA  PRO A  25       4.804  -8.200   9.140  1.00  3.84           H  
ATOM    324 1HB  PRO A  25       3.452  -7.017   6.673  1.00  3.84           H  
ATOM    325 2HB  PRO A  25       3.959  -8.684   6.966  1.00  3.84           H  
ATOM    326 1HG  PRO A  25       1.400  -8.087   7.361  1.00  3.84           H  
ATOM    327 2HG  PRO A  25       2.223  -9.075   8.572  1.00  3.84           H  
ATOM    328 1HD  PRO A  25       1.534  -6.151   8.677  1.00  3.84           H  
ATOM    329 2HD  PRO A  25       1.510  -7.409   9.970  1.00  3.84           H  
ATOM    330  N   ILE A  26       5.338  -5.356   7.391  1.00  3.81           N  
ATOM    331  CA  ILE A  26       6.382  -4.562   6.727  1.00  3.81           C  
ATOM    332  C   ILE A  26       6.992  -5.368   5.584  1.00  3.81           C  
ATOM    333  O   ILE A  26       8.098  -5.892   5.697  1.00  3.81           O  
ATOM    334  CB  ILE A  26       7.505  -4.083   7.676  1.00  3.81           C  
ATOM    335  CG1 ILE A  26       6.922  -3.227   8.817  1.00  3.81           C  
ATOM    336  CG2 ILE A  26       8.555  -3.299   6.875  1.00  3.81           C  
ATOM    337  CD1 ILE A  26       6.199  -2.007   8.361  1.00  3.81           C  
ATOM    338  H   ILE A  26       4.398  -4.987   7.273  1.00  3.81           H  
ATOM    339  HA  ILE A  26       5.919  -3.675   6.297  1.00  3.81           H  
ATOM    340  HB  ILE A  26       8.002  -4.932   8.128  1.00  3.81           H  
ATOM    341 1HG1 ILE A  26       6.251  -3.844   9.407  1.00  3.81           H  
ATOM    342 2HG1 ILE A  26       7.723  -2.892   9.457  1.00  3.81           H  
ATOM    343 1HG2 ILE A  26       9.353  -2.977   7.535  1.00  3.81           H  
ATOM    344 2HG2 ILE A  26       8.965  -3.946   6.098  1.00  3.81           H  
ATOM    345 3HG2 ILE A  26       8.091  -2.429   6.415  1.00  3.81           H  
ATOM    346 1HD1 ILE A  26       5.847  -1.488   9.233  1.00  3.81           H  
ATOM    347 2HD1 ILE A  26       6.874  -1.361   7.797  1.00  3.81           H  
ATOM    348 3HD1 ILE A  26       5.355  -2.291   7.736  1.00  3.81           H  
ATOM    349  N   GLU A  27       6.270  -5.464   4.477  1.00  3.92           N  
ATOM    350  CA  GLU A  27       6.762  -6.218   3.330  1.00  3.92           C  
ATOM    351  C   GLU A  27       8.025  -5.585   2.755  1.00  3.92           C  
ATOM    352  O   GLU A  27       8.091  -4.370   2.566  1.00  3.92           O  
ATOM    353  CB  GLU A  27       5.665  -6.333   2.262  1.00  3.92           C  
ATOM    354  CG  GLU A  27       5.995  -7.240   1.076  1.00  3.92           C  
ATOM    355  CD  GLU A  27       4.829  -7.379   0.114  1.00  3.92           C  
ATOM    356  OE1 GLU A  27       3.841  -6.718   0.321  1.00  3.92           O  
ATOM    357  OE2 GLU A  27       4.917  -8.166  -0.815  1.00  3.92           O  
ATOM    358  H   GLU A  27       5.369  -5.016   4.432  1.00  3.92           H  
ATOM    359  HA  GLU A  27       7.015  -7.223   3.665  1.00  3.92           H  
ATOM    360 1HB  GLU A  27       4.751  -6.707   2.722  1.00  3.92           H  
ATOM    361 2HB  GLU A  27       5.446  -5.342   1.864  1.00  3.92           H  
ATOM    362 1HG  GLU A  27       6.839  -6.820   0.546  1.00  3.92           H  
ATOM    363 2HG  GLU A  27       6.284  -8.223   1.444  1.00  3.92           H  
ATOM    364  N   ILE A  28       9.025  -6.413   2.478  1.00  4.17           N  
ATOM    365  CA  ILE A  28      10.275  -5.943   1.898  1.00  4.17           C  
ATOM    366  C   ILE A  28      10.530  -6.561   0.533  1.00  4.17           C  
ATOM    367  O   ILE A  28      10.512  -7.785   0.394  1.00  4.17           O  
ATOM    368  CB  ILE A  28      11.457  -6.270   2.819  1.00  4.17           C  
ATOM    369  CG1 ILE A  28      11.313  -5.588   4.163  1.00  4.17           C  
ATOM    370  CG2 ILE A  28      12.723  -5.860   2.186  1.00  4.17           C  
ATOM    371  CD1 ILE A  28      12.351  -6.029   5.176  1.00  4.17           C  
ATOM    372  H   ILE A  28       8.911  -7.397   2.673  1.00  4.17           H  
ATOM    373  HA  ILE A  28      10.219  -4.861   1.776  1.00  4.17           H  
ATOM    374  HB  ILE A  28      11.481  -7.340   2.999  1.00  4.17           H  
ATOM    375 1HG1 ILE A  28      11.404  -4.523   4.012  1.00  4.17           H  
ATOM    376 2HG1 ILE A  28      10.330  -5.796   4.572  1.00  4.17           H  
ATOM    377 1HG2 ILE A  28      13.530  -6.129   2.849  1.00  4.17           H  
ATOM    378 2HG2 ILE A  28      12.853  -6.364   1.242  1.00  4.17           H  
ATOM    379 3HG2 ILE A  28      12.714  -4.787   2.022  1.00  4.17           H  
ATOM    380 1HD1 ILE A  28      12.199  -5.494   6.111  1.00  4.17           H  
ATOM    381 2HD1 ILE A  28      12.261  -7.100   5.351  1.00  4.17           H  
ATOM    382 3HD1 ILE A  28      13.350  -5.814   4.800  1.00  4.17           H  
ATOM    383  N   ARG A  29      10.719  -5.715  -0.480  1.00  4.53           N  
ATOM    384  CA  ARG A  29      10.978  -6.182  -1.840  1.00  4.53           C  
ATOM    385  C   ARG A  29      12.108  -5.407  -2.514  1.00  4.53           C  
ATOM    386  O   ARG A  29      12.302  -4.222  -2.251  1.00  4.53           O  
ATOM    387  CB  ARG A  29       9.729  -6.062  -2.713  1.00  4.53           C  
ATOM    388  CG  ARG A  29       8.508  -6.846  -2.240  1.00  4.53           C  
ATOM    389  CD  ARG A  29       8.685  -8.321  -2.419  1.00  4.53           C  
ATOM    390  NE  ARG A  29       7.526  -9.055  -1.952  1.00  4.53           N  
ATOM    391  CZ  ARG A  29       7.388 -10.383  -1.954  1.00  4.53           C  
ATOM    392  NH1 ARG A  29       8.340 -11.180  -2.404  1.00  4.53           N  
ATOM    393  NH2 ARG A  29       6.262 -10.860  -1.487  1.00  4.53           N  
ATOM    394  H   ARG A  29      10.700  -4.722  -0.292  1.00  4.53           H  
ATOM    395  HA  ARG A  29      11.264  -7.234  -1.794  1.00  4.53           H  
ATOM    396 1HB  ARG A  29       9.438  -5.015  -2.786  1.00  4.53           H  
ATOM    397 2HB  ARG A  29       9.961  -6.406  -3.721  1.00  4.53           H  
ATOM    398 1HG  ARG A  29       8.320  -6.647  -1.196  1.00  4.53           H  
ATOM    399 2HG  ARG A  29       7.635  -6.541  -2.819  1.00  4.53           H  
ATOM    400 1HD  ARG A  29       8.828  -8.546  -3.475  1.00  4.53           H  
ATOM    401 2HD  ARG A  29       9.553  -8.660  -1.854  1.00  4.53           H  
ATOM    402  HE  ARG A  29       6.725  -8.528  -1.577  1.00  4.53           H  
ATOM    403 1HH1 ARG A  29       9.203 -10.789  -2.755  1.00  4.53           H  
ATOM    404 2HH1 ARG A  29       8.207 -12.182  -2.393  1.00  4.53           H  
ATOM    405 1HH2 ARG A  29       5.563 -10.178  -1.155  1.00  4.53           H  
ATOM    406 2HH2 ARG A  29       6.090 -11.852  -1.459  1.00  4.53           H  
ATOM    407  N   ASP A  30      12.777  -6.069  -3.457  1.00  4.99           N  
ATOM    408  CA  ASP A  30      13.800  -5.468  -4.321  1.00  4.99           C  
ATOM    409  C   ASP A  30      13.276  -5.167  -5.728  1.00  4.99           C  
ATOM    410  O   ASP A  30      14.056  -5.092  -6.675  1.00  4.99           O  
ATOM    411  CB  ASP A  30      15.031  -6.367  -4.457  1.00  4.99           C  
ATOM    412  CG  ASP A  30      15.832  -6.529  -3.203  1.00  4.99           C  
ATOM    413  OD1 ASP A  30      15.668  -5.760  -2.295  1.00  4.99           O  
ATOM    414  OD2 ASP A  30      16.631  -7.413  -3.157  1.00  4.99           O  
ATOM    415  H   ASP A  30      12.573  -7.049  -3.587  1.00  4.99           H  
ATOM    416  HA  ASP A  30      14.115  -4.526  -3.873  1.00  4.99           H  
ATOM    417 1HB  ASP A  30      14.713  -7.361  -4.771  1.00  4.99           H  
ATOM    418 2HB  ASP A  30      15.679  -5.975  -5.240  1.00  4.99           H  
ATOM    419  N   VAL A  31      11.947  -5.096  -5.886  1.00  5.50           N  
ATOM    420  CA  VAL A  31      11.238  -4.836  -7.166  1.00  5.50           C  
ATOM    421  C   VAL A  31      11.268  -6.021  -8.149  1.00  5.50           C  
ATOM    422  O   VAL A  31      10.236  -6.443  -8.665  1.00  5.50           O  
ATOM    423  CB  VAL A  31      11.778  -3.570  -7.875  1.00  5.50           C  
ATOM    424  CG1 VAL A  31      11.114  -3.427  -9.237  1.00  5.50           C  
ATOM    425  CG2 VAL A  31      11.505  -2.351  -7.002  1.00  5.50           C  
ATOM    426  H   VAL A  31      11.389  -5.184  -5.052  1.00  5.50           H  
ATOM    427  HA  VAL A  31      10.195  -4.638  -6.924  1.00  5.50           H  
ATOM    428  HB  VAL A  31      12.836  -3.661  -8.059  1.00  5.50           H  
ATOM    429 1HG1 VAL A  31      11.500  -2.538  -9.736  1.00  5.50           H  
ATOM    430 2HG1 VAL A  31      11.331  -4.305  -9.842  1.00  5.50           H  
ATOM    431 3HG1 VAL A  31      10.037  -3.331  -9.108  1.00  5.50           H  
ATOM    432 1HG2 VAL A  31      11.880  -1.458  -7.500  1.00  5.50           H  
ATOM    433 2HG2 VAL A  31      10.432  -2.254  -6.839  1.00  5.50           H  
ATOM    434 3HG2 VAL A  31      12.007  -2.466  -6.042  1.00  5.50           H  
ATOM    435  N   ASN A  32      12.450  -6.587  -8.350  1.00  5.98           N  
ATOM    436  CA  ASN A  32      12.720  -7.719  -9.240  1.00  5.98           C  
ATOM    437  C   ASN A  32      12.309  -9.085  -8.661  1.00  5.98           C  
ATOM    438  O   ASN A  32      12.568 -10.128  -9.259  1.00  5.98           O  
ATOM    439  CB  ASN A  32      14.201  -7.721  -9.528  1.00  5.98           C  
ATOM    440  CG  ASN A  32      14.984  -7.945  -8.245  1.00  5.98           C  
ATOM    441  OD1 ASN A  32      14.388  -8.190  -7.178  1.00  5.98           O  
ATOM    442  ND2 ASN A  32      16.285  -7.842  -8.322  1.00  5.98           N  
ATOM    443  H   ASN A  32      13.234  -6.151  -7.878  1.00  5.98           H  
ATOM    444  HA  ASN A  32      12.160  -7.569 -10.164  1.00  5.98           H  
ATOM    445 1HB  ASN A  32      14.442  -8.513 -10.238  1.00  5.98           H  
ATOM    446 2HB  ASN A  32      14.495  -6.768  -9.969  1.00  5.98           H  
ATOM    447 1HD2 ASN A  32      16.846  -7.971  -7.499  1.00  5.98           H  
ATOM    448 2HD2 ASN A  32      16.722  -7.639  -9.195  1.00  5.98           H  
ATOM    449  N   LYS A  33      11.671  -9.056  -7.496  1.00  6.38           N  
ATOM    450  CA  LYS A  33      11.162 -10.210  -6.755  1.00  6.38           C  
ATOM    451  C   LYS A  33      12.222 -11.230  -6.314  1.00  6.38           C  
ATOM    452  O   LYS A  33      11.907 -12.404  -6.115  1.00  6.38           O  
ATOM    453  CB  LYS A  33      10.075 -10.913  -7.571  1.00  6.38           C  
ATOM    454  CG  LYS A  33       8.890 -10.013  -7.916  1.00  6.38           C  
ATOM    455  CD  LYS A  33       7.806 -10.767  -8.666  1.00  6.38           C  
ATOM    456  CE  LYS A  33       6.660  -9.839  -9.044  1.00  6.38           C  
ATOM    457  NZ  LYS A  33       5.606 -10.545  -9.823  1.00  6.38           N  
ATOM    458  H   LYS A  33      11.519  -8.143  -7.101  1.00  6.38           H  
ATOM    459  HA  LYS A  33      10.696  -9.830  -5.847  1.00  6.38           H  
ATOM    460 1HB  LYS A  33      10.493 -11.301  -8.498  1.00  6.38           H  
ATOM    461 2HB  LYS A  33       9.695 -11.764  -7.007  1.00  6.38           H  
ATOM    462 1HG  LYS A  33       8.469  -9.604  -6.998  1.00  6.38           H  
ATOM    463 2HG  LYS A  33       9.234  -9.182  -8.535  1.00  6.38           H  
ATOM    464 1HD  LYS A  33       8.228 -11.201  -9.574  1.00  6.38           H  
ATOM    465 2HD  LYS A  33       7.422 -11.573  -8.041  1.00  6.38           H  
ATOM    466 1HE  LYS A  33       6.218  -9.433  -8.136  1.00  6.38           H  
ATOM    467 2HE  LYS A  33       7.052  -9.016  -9.644  1.00  6.38           H  
ATOM    468 1HZ  LYS A  33       4.866  -9.897 -10.054  1.00  6.38           H  
ATOM    469 2HZ  LYS A  33       6.006 -10.916 -10.674  1.00  6.38           H  
ATOM    470 3HZ  LYS A  33       5.229 -11.302  -9.271  1.00  6.38           H  
ATOM    471  N   GLU A  34      13.447 -10.764  -6.082  1.00  6.68           N  
ATOM    472  CA  GLU A  34      14.501 -11.621  -5.549  1.00  6.68           C  
ATOM    473  C   GLU A  34      14.459 -11.643  -4.021  1.00  6.68           C  
ATOM    474  O   GLU A  34      13.800 -10.814  -3.393  1.00  6.68           O  
ATOM    475  CB  GLU A  34      15.882 -11.213  -6.071  1.00  6.68           C  
ATOM    476  CG  GLU A  34      16.057 -11.426  -7.584  1.00  6.68           C  
ATOM    477  CD  GLU A  34      17.445 -11.088  -8.094  1.00  6.68           C  
ATOM    478  OE1 GLU A  34      18.197 -10.485  -7.367  1.00  6.68           O  
ATOM    479  OE2 GLU A  34      17.751 -11.441  -9.211  1.00  6.68           O  
ATOM    480  H   GLU A  34      13.663  -9.796  -6.312  1.00  6.68           H  
ATOM    481  HA  GLU A  34      14.319 -12.637  -5.896  1.00  6.68           H  
ATOM    482 1HB  GLU A  34      16.051 -10.155  -5.859  1.00  6.68           H  
ATOM    483 2HB  GLU A  34      16.655 -11.779  -5.552  1.00  6.68           H  
ATOM    484 1HG  GLU A  34      15.852 -12.472  -7.808  1.00  6.68           H  
ATOM    485 2HG  GLU A  34      15.318 -10.828  -8.113  1.00  6.68           H  
ATOM    486  N   LYS A  35      15.124 -12.636  -3.434  1.00  6.87           N  
ATOM    487  CA  LYS A  35      15.203 -12.819  -1.984  1.00  6.87           C  
ATOM    488  C   LYS A  35      15.764 -11.614  -1.236  1.00  6.87           C  
ATOM    489  O   LYS A  35      16.794 -11.059  -1.620  1.00  6.87           O  
ATOM    490  CB  LYS A  35      16.050 -14.047  -1.656  1.00  6.87           C  
ATOM    491  CG  LYS A  35      16.135 -14.376  -0.164  1.00  6.87           C  
ATOM    492  CD  LYS A  35      16.929 -15.649   0.085  1.00  6.87           C  
ATOM    493  CE  LYS A  35      17.021 -15.952   1.572  1.00  6.87           C  
ATOM    494  NZ  LYS A  35      17.796 -17.197   1.836  1.00  6.87           N  
ATOM    495  H   LYS A  35      15.620 -13.286  -4.026  1.00  6.87           H  
ATOM    496  HA  LYS A  35      14.192 -12.989  -1.614  1.00  6.87           H  
ATOM    497 1HB  LYS A  35      15.644 -14.919  -2.169  1.00  6.87           H  
ATOM    498 2HB  LYS A  35      17.065 -13.894  -2.021  1.00  6.87           H  
ATOM    499 1HG  LYS A  35      16.622 -13.554   0.367  1.00  6.87           H  
ATOM    500 2HG  LYS A  35      15.131 -14.496   0.242  1.00  6.87           H  
ATOM    501 1HD  LYS A  35      16.446 -16.486  -0.422  1.00  6.87           H  
ATOM    502 2HD  LYS A  35      17.935 -15.533  -0.316  1.00  6.87           H  
ATOM    503 1HE  LYS A  35      17.507 -15.117   2.077  1.00  6.87           H  
ATOM    504 2HE  LYS A  35      16.015 -16.069   1.976  1.00  6.87           H  
ATOM    505 1HZ  LYS A  35      17.836 -17.366   2.831  1.00  6.87           H  
ATOM    506 2HZ  LYS A  35      17.344 -17.978   1.380  1.00  6.87           H  
ATOM    507 3HZ  LYS A  35      18.733 -17.093   1.475  1.00  6.87           H  
ATOM    508  N   VAL A  36      15.097 -11.252  -0.138  1.00  6.98           N  
ATOM    509  CA  VAL A  36      15.499 -10.124   0.700  1.00  6.98           C  
ATOM    510  C   VAL A  36      15.770 -10.586   2.125  1.00  6.98           C  
ATOM    511  O   VAL A  36      15.436 -11.710   2.504  1.00  6.98           O  
ATOM    512  CB  VAL A  36      14.390  -9.064   0.771  1.00  6.98           C  
ATOM    513  CG1 VAL A  36      14.070  -8.530  -0.616  1.00  6.98           C  
ATOM    514  CG2 VAL A  36      13.179  -9.668   1.427  1.00  6.98           C  
ATOM    515  H   VAL A  36      14.265 -11.764   0.108  1.00  6.98           H  
ATOM    516  HA  VAL A  36      16.403  -9.676   0.289  1.00  6.98           H  
ATOM    517  HB  VAL A  36      14.738  -8.225   1.366  1.00  6.98           H  
ATOM    518 1HG1 VAL A  36      13.306  -7.772  -0.550  1.00  6.98           H  
ATOM    519 2HG1 VAL A  36      14.967  -8.099  -1.048  1.00  6.98           H  
ATOM    520 3HG1 VAL A  36      13.719  -9.336  -1.253  1.00  6.98           H  
ATOM    521 1HG2 VAL A  36      12.403  -8.929   1.501  1.00  6.98           H  
ATOM    522 2HG2 VAL A  36      12.825 -10.506   0.831  1.00  6.98           H  
ATOM    523 3HG2 VAL A  36      13.444 -10.013   2.428  1.00  6.98           H  
ATOM    524  N   VAL A  37      16.364  -9.700   2.910  1.00  7.02           N  
ATOM    525  CA  VAL A  37      16.672  -9.949   4.311  1.00  7.02           C  
ATOM    526  C   VAL A  37      16.027  -8.871   5.168  1.00  7.02           C  
ATOM    527  O   VAL A  37      15.577  -7.863   4.650  1.00  7.02           O  
ATOM    528  CB  VAL A  37      18.194  -9.940   4.538  1.00  7.02           C  
ATOM    529  CG1 VAL A  37      18.850 -11.034   3.704  1.00  7.02           C  
ATOM    530  CG2 VAL A  37      18.765  -8.566   4.170  1.00  7.02           C  
ATOM    531  H   VAL A  37      16.615  -8.810   2.511  1.00  7.02           H  
ATOM    532  HA  VAL A  37      16.270 -10.920   4.598  1.00  7.02           H  
ATOM    533  HB  VAL A  37      18.396 -10.152   5.586  1.00  7.02           H  
ATOM    534 1HG1 VAL A  37      19.925 -11.034   3.883  1.00  7.02           H  
ATOM    535 2HG1 VAL A  37      18.434 -12.003   3.984  1.00  7.02           H  
ATOM    536 3HG1 VAL A  37      18.664 -10.854   2.646  1.00  7.02           H  
ATOM    537 1HG2 VAL A  37      19.841  -8.556   4.346  1.00  7.02           H  
ATOM    538 2HG2 VAL A  37      18.575  -8.367   3.121  1.00  7.02           H  
ATOM    539 3HG2 VAL A  37      18.298  -7.785   4.774  1.00  7.02           H  
ATOM    540  N   GLY A  38      15.964  -9.083   6.480  1.00  6.99           N  
ATOM    541  CA  GLY A  38      15.390  -8.067   7.369  1.00  6.99           C  
ATOM    542  C   GLY A  38      16.408  -7.064   7.932  1.00  6.99           C  
ATOM    543  O   GLY A  38      16.057  -6.236   8.768  1.00  6.99           O  
ATOM    544  H   GLY A  38      16.321  -9.942   6.870  1.00  6.99           H  
ATOM    545 1HA  GLY A  38      14.621  -7.517   6.826  1.00  6.99           H  
ATOM    546 2HA  GLY A  38      14.885  -8.564   8.195  1.00  6.99           H  
ATOM    547  N   GLY A  39      17.677  -7.180   7.532  1.00  6.87           N  
ATOM    548  CA  GLY A  39      18.721  -6.289   8.048  1.00  6.87           C  
ATOM    549  C   GLY A  39      19.081  -5.178   7.061  1.00  6.87           C  
ATOM    550  O   GLY A  39      18.419  -5.023   6.032  1.00  6.87           O  
ATOM    551  H   GLY A  39      17.911  -7.885   6.850  1.00  6.87           H  
ATOM    552 1HA  GLY A  39      18.387  -5.843   8.988  1.00  6.87           H  
ATOM    553 2HA  GLY A  39      19.611  -6.874   8.277  1.00  6.87           H  
ATOM    554  N   GLY A  40      20.169  -4.449   7.365  1.00  6.67           N  
ATOM    555  CA  GLY A  40      20.640  -3.332   6.534  1.00  6.67           C  
ATOM    556  C   GLY A  40      20.166  -1.949   7.027  1.00  6.67           C  
ATOM    557  O   GLY A  40      19.552  -1.851   8.094  1.00  6.67           O  
ATOM    558  H   GLY A  40      20.668  -4.661   8.216  1.00  6.67           H  
ATOM    559 1HA  GLY A  40      21.729  -3.347   6.488  1.00  6.67           H  
ATOM    560 2HA  GLY A  40      20.289  -3.501   5.525  1.00  6.67           H  
ATOM    561  N   GLY A  41      20.499  -0.883   6.271  1.00  6.40           N  
ATOM    562  CA  GLY A  41      20.165   0.509   6.598  1.00  6.40           C  
ATOM    563  C   GLY A  41      18.804   0.913   6.015  1.00  6.40           C  
ATOM    564  O   GLY A  41      17.897   0.090   5.993  1.00  6.40           O  
ATOM    565  H   GLY A  41      21.040  -1.011   5.407  1.00  6.40           H  
ATOM    566 1HA  GLY A  41      20.156   0.643   7.678  1.00  6.40           H  
ATOM    567 2HA  GLY A  41      20.940   1.163   6.196  1.00  6.40           H  
ATOM    568  N   SER A  42      18.666   2.175   5.583  1.00  6.10           N  
ATOM    569  CA  SER A  42      17.394   2.726   5.080  1.00  6.10           C  
ATOM    570  C   SER A  42      16.398   2.718   6.226  1.00  6.10           C  
ATOM    571  O   SER A  42      16.798   2.491   7.368  1.00  6.10           O  
ATOM    572  CB  SER A  42      16.845   1.909   3.920  1.00  6.10           C  
ATOM    573  OG  SER A  42      15.868   2.620   3.202  1.00  6.10           O  
ATOM    574  H   SER A  42      19.471   2.781   5.617  1.00  6.10           H  
ATOM    575  HA  SER A  42      17.554   3.754   4.760  1.00  6.10           H  
ATOM    576 1HB  SER A  42      17.653   1.602   3.256  1.00  6.10           H  
ATOM    577 2HB  SER A  42      16.384   1.012   4.311  1.00  6.10           H  
ATOM    578  HG  SER A  42      15.202   2.936   3.842  1.00  6.10           H  
ATOM    579  N   MET A  43      15.114   2.969   5.967  1.00  5.80           N  
ATOM    580  CA  MET A  43      14.202   2.922   7.106  1.00  5.80           C  
ATOM    581  C   MET A  43      12.754   2.479   6.856  1.00  5.80           C  
ATOM    582  O   MET A  43      12.175   2.566   5.761  1.00  5.80           O  
ATOM    583  CB  MET A  43      14.225   4.260   7.840  1.00  5.80           C  
ATOM    584  CG  MET A  43      13.735   5.413   7.036  1.00  5.80           C  
ATOM    585  SD  MET A  43      13.771   6.960   7.905  1.00  5.80           S  
ATOM    586  CE  MET A  43      12.369   6.684   8.969  1.00  5.80           C  
ATOM    587  H   MET A  43      14.796   3.203   5.026  1.00  5.80           H  
ATOM    588  HA  MET A  43      14.606   2.195   7.801  1.00  5.80           H  
ATOM    589 1HB  MET A  43      13.603   4.194   8.732  1.00  5.80           H  
ATOM    590 2HB  MET A  43      15.242   4.483   8.169  1.00  5.80           H  
ATOM    591 1HG  MET A  43      14.296   5.508   6.109  1.00  5.80           H  
ATOM    592 2HG  MET A  43      12.706   5.207   6.806  1.00  5.80           H  
ATOM    593 1HE  MET A  43      12.213   7.548   9.613  1.00  5.80           H  
ATOM    594 2HE  MET A  43      11.476   6.516   8.361  1.00  5.80           H  
ATOM    595 3HE  MET A  43      12.554   5.807   9.584  1.00  5.80           H  
ATOM    596  N   ALA A  44      12.183   1.993   7.944  1.00  5.55           N  
ATOM    597  CA  ALA A  44      10.814   1.532   8.032  1.00  5.55           C  
ATOM    598  C   ALA A  44      10.389   1.639   9.463  1.00  5.55           C  
ATOM    599  O   ALA A  44      11.094   1.117  10.327  1.00  5.55           O  
ATOM    600  CB  ALA A  44      10.720   0.097   7.551  1.00  5.55           C  
ATOM    601  H   ALA A  44      12.737   1.970   8.787  1.00  5.55           H  
ATOM    602  HA  ALA A  44      10.180   2.195   7.448  1.00  5.55           H  
ATOM    603 1HB  ALA A  44       9.719  -0.297   7.640  1.00  5.55           H  
ATOM    604 2HB  ALA A  44      11.023   0.081   6.538  1.00  5.55           H  
ATOM    605 3HB  ALA A  44      11.368  -0.506   8.130  1.00  5.55           H  
ATOM    606  N   GLU A  45       9.268   2.325   9.726  1.00  5.38           N  
ATOM    607  CA  GLU A  45       8.832   2.533  11.108  1.00  5.38           C  
ATOM    608  C   GLU A  45       7.361   2.222  11.417  1.00  5.38           C  
ATOM    609  O   GLU A  45       7.038   1.872  12.557  1.00  5.38           O  
ATOM    610  CB  GLU A  45       9.170   3.966  11.552  1.00  5.38           C  
ATOM    611  CG  GLU A  45      10.669   4.278  11.611  1.00  5.38           C  
ATOM    612  CD  GLU A  45      10.996   5.657  12.157  1.00  5.38           C  
ATOM    613  OE1 GLU A  45      10.097   6.398  12.465  1.00  5.38           O  
ATOM    614  OE2 GLU A  45      12.166   5.967  12.236  1.00  5.38           O  
ATOM    615  H   GLU A  45       8.694   2.691   8.965  1.00  5.38           H  
ATOM    616  HA  GLU A  45       9.419   1.869  11.734  1.00  5.38           H  
ATOM    617 1HB  GLU A  45       8.714   4.669  10.856  1.00  5.38           H  
ATOM    618 2HB  GLU A  45       8.754   4.160  12.507  1.00  5.38           H  
ATOM    619 1HG  GLU A  45      11.147   3.526  12.242  1.00  5.38           H  
ATOM    620 2HG  GLU A  45      11.088   4.190  10.617  1.00  5.38           H  
ATOM    621  N   THR A  46       6.472   2.372  10.415  1.00  5.27           N  
ATOM    622  CA  THR A  46       5.010   2.317  10.600  1.00  5.27           C  
ATOM    623  C   THR A  46       4.557   2.984  11.914  1.00  5.27           C  
ATOM    624  O   THR A  46       5.302   3.733  12.551  1.00  5.27           O  
ATOM    625  CB  THR A  46       4.452   0.852  10.517  1.00  5.27           C  
ATOM    626  OG1 THR A  46       3.009   0.889  10.524  1.00  5.27           O  
ATOM    627  CG2 THR A  46       4.934  -0.041  11.711  1.00  5.27           C  
ATOM    628  H   THR A  46       6.801   2.584   9.477  1.00  5.27           H  
ATOM    629  HA  THR A  46       4.554   2.872   9.778  1.00  5.27           H  
ATOM    630  HB  THR A  46       4.769   0.420   9.581  1.00  5.27           H  
ATOM    631  HG1 THR A  46       2.693   1.017  11.425  1.00  5.27           H  
ATOM    632 1HG2 THR A  46       4.532  -1.024  11.636  1.00  5.27           H  
ATOM    633 2HG2 THR A  46       6.009  -0.123  11.703  1.00  5.27           H  
ATOM    634 3HG2 THR A  46       4.610   0.395  12.656  1.00  5.27           H  
ATOM    635  N   GLN A  47       3.273   2.847  12.222  1.00  5.20           N  
ATOM    636  CA  GLN A  47       2.731   3.327  13.485  1.00  5.20           C  
ATOM    637  C   GLN A  47       1.364   2.701  13.755  1.00  5.20           C  
ATOM    638  O   GLN A  47       0.555   2.545  12.836  1.00  5.20           O  
ATOM    639  CB  GLN A  47       2.649   4.859  13.546  1.00  5.20           C  
ATOM    640  CG  GLN A  47       2.228   5.379  14.920  1.00  5.20           C  
ATOM    641  CD  GLN A  47       2.344   6.873  15.058  1.00  5.20           C  
ATOM    642  OE1 GLN A  47       3.072   7.548  14.318  1.00  5.20           O  
ATOM    643  NE2 GLN A  47       1.623   7.415  16.032  1.00  5.20           N  
ATOM    644  H   GLN A  47       2.715   2.281  11.607  1.00  5.20           H  
ATOM    645  HA  GLN A  47       3.404   3.009  14.273  1.00  5.20           H  
ATOM    646 1HB  GLN A  47       3.612   5.306  13.312  1.00  5.20           H  
ATOM    647 2HB  GLN A  47       1.930   5.217  12.815  1.00  5.20           H  
ATOM    648 1HG  GLN A  47       1.182   5.122  15.090  1.00  5.20           H  
ATOM    649 2HG  GLN A  47       2.849   4.912  15.687  1.00  5.20           H  
ATOM    650 1HE2 GLN A  47       1.645   8.400  16.189  1.00  5.20           H  
ATOM    651 2HE2 GLN A  47       1.037   6.811  16.622  1.00  5.20           H  
ATOM    652  N   HIS A  48       1.105   2.371  15.013  1.00  5.14           N  
ATOM    653  CA  HIS A  48      -0.193   1.867  15.456  1.00  5.14           C  
ATOM    654  C   HIS A  48      -0.499   2.467  16.821  1.00  5.14           C  
ATOM    655  O   HIS A  48       0.177   2.176  17.809  1.00  5.14           O  
ATOM    656  CB  HIS A  48      -0.185   0.335  15.489  1.00  5.14           C  
ATOM    657  CG  HIS A  48      -1.498  -0.300  15.842  1.00  5.14           C  
ATOM    658  ND1 HIS A  48      -2.621  -0.194  15.040  1.00  5.14           N  
ATOM    659  CD2 HIS A  48      -1.850  -1.081  16.886  1.00  5.14           C  
ATOM    660  CE1 HIS A  48      -3.613  -0.875  15.585  1.00  5.14           C  
ATOM    661  NE2 HIS A  48      -3.163  -1.442  16.701  1.00  5.14           N  
ATOM    662  H   HIS A  48       1.850   2.490  15.699  1.00  5.14           H  
ATOM    663  HA  HIS A  48      -0.973   2.189  14.766  1.00  5.14           H  
ATOM    664 1HB  HIS A  48       0.124  -0.047  14.512  1.00  5.14           H  
ATOM    665 2HB  HIS A  48       0.558  -0.002  16.214  1.00  5.14           H  
ATOM    666  HD1 HIS A  48      -2.685   0.306  14.176  1.00  5.14           H  
ATOM    667  HD2 HIS A  48      -1.301  -1.449  17.753  1.00  5.14           H  
ATOM    668  HE1 HIS A  48      -4.595  -0.921  15.101  1.00  5.14           H  
ATOM    669  N   GLY A  49      -1.520   3.314  16.899  1.00  5.05           N  
ATOM    670  CA  GLY A  49      -1.721   4.010  18.160  1.00  5.05           C  
ATOM    671  C   GLY A  49      -0.466   4.849  18.360  1.00  5.05           C  
ATOM    672  O   GLY A  49      -0.129   5.658  17.491  1.00  5.05           O  
ATOM    673  H   GLY A  49      -2.099   3.509  16.096  1.00  5.05           H  
ATOM    674 1HA  GLY A  49      -2.606   4.645  18.111  1.00  5.05           H  
ATOM    675 2HA  GLY A  49      -1.847   3.299  18.976  1.00  5.05           H  
ATOM    676  N   THR A  50       0.218   4.651  19.483  1.00  4.92           N  
ATOM    677  CA  THR A  50       1.441   5.386  19.789  1.00  4.92           C  
ATOM    678  C   THR A  50       2.688   4.495  19.637  1.00  4.92           C  
ATOM    679  O   THR A  50       3.801   4.910  19.977  1.00  4.92           O  
ATOM    680  CB  THR A  50       1.375   5.986  21.202  1.00  4.92           C  
ATOM    681  OG1 THR A  50       1.208   4.939  22.166  1.00  4.92           O  
ATOM    682  CG2 THR A  50       0.202   6.950  21.298  1.00  4.92           C  
ATOM    683  H   THR A  50      -0.120   3.966  20.145  1.00  4.92           H  
ATOM    684  HA  THR A  50       1.535   6.209  19.080  1.00  4.92           H  
ATOM    685  HB  THR A  50       2.301   6.520  21.411  1.00  4.92           H  
ATOM    686  HG1 THR A  50       1.938   4.314  22.087  1.00  4.92           H  
ATOM    687 1HG2 THR A  50       0.161   7.375  22.301  1.00  4.92           H  
ATOM    688 2HG2 THR A  50       0.328   7.750  20.568  1.00  4.92           H  
ATOM    689 3HG2 THR A  50      -0.725   6.418  21.094  1.00  4.92           H  
ATOM    690  N   THR A  51       2.494   3.268  19.149  1.00  4.77           N  
ATOM    691  CA  THR A  51       3.574   2.303  18.962  1.00  4.77           C  
ATOM    692  C   THR A  51       4.208   2.408  17.584  1.00  4.77           C  
ATOM    693  O   THR A  51       3.518   2.456  16.562  1.00  4.77           O  
ATOM    694  CB  THR A  51       3.093   0.853  19.186  1.00  4.77           C  
ATOM    695  OG1 THR A  51       2.648   0.691  20.539  1.00  4.77           O  
ATOM    696  CG2 THR A  51       4.218  -0.151  18.892  1.00  4.77           C  
ATOM    697  H   THR A  51       1.556   2.987  18.864  1.00  4.77           H  
ATOM    698  HA  THR A  51       4.351   2.516  19.698  1.00  4.77           H  
ATOM    699  HB  THR A  51       2.256   0.650  18.517  1.00  4.77           H  
ATOM    700  HG1 THR A  51       2.371  -0.220  20.674  1.00  4.77           H  
ATOM    701 1HG2 THR A  51       3.849  -1.162  19.051  1.00  4.77           H  
ATOM    702 2HG2 THR A  51       4.541  -0.050  17.857  1.00  4.77           H  
ATOM    703 3HG2 THR A  51       5.060   0.038  19.552  1.00  4.77           H  
ATOM    704  N   VAL A  52       5.528   2.446  17.557  1.00  4.62           N  
ATOM    705  CA  VAL A  52       6.303   2.517  16.324  1.00  4.62           C  
ATOM    706  C   VAL A  52       7.204   1.287  16.233  1.00  4.62           C  
ATOM    707  O   VAL A  52       7.757   0.859  17.250  1.00  4.62           O  
ATOM    708  CB  VAL A  52       7.097   3.830  16.284  1.00  4.62           C  
ATOM    709  CG1 VAL A  52       7.942   3.877  15.059  1.00  4.62           C  
ATOM    710  CG2 VAL A  52       6.104   5.006  16.282  1.00  4.62           C  
ATOM    711  H   VAL A  52       6.023   2.418  18.441  1.00  4.62           H  
ATOM    712  HA  VAL A  52       5.624   2.509  15.466  1.00  4.62           H  
ATOM    713  HB  VAL A  52       7.753   3.888  17.150  1.00  4.62           H  
ATOM    714 1HG1 VAL A  52       8.500   4.815  15.026  1.00  4.62           H  
ATOM    715 2HG1 VAL A  52       8.643   3.045  15.045  1.00  4.62           H  
ATOM    716 3HG1 VAL A  52       7.286   3.815  14.194  1.00  4.62           H  
ATOM    717 1HG2 VAL A  52       6.650   5.944  16.249  1.00  4.62           H  
ATOM    718 2HG2 VAL A  52       5.460   4.929  15.399  1.00  4.62           H  
ATOM    719 3HG2 VAL A  52       5.489   4.980  17.181  1.00  4.62           H  
ATOM    720  N   VAL A  53       7.267   0.655  15.058  1.00  4.53           N  
ATOM    721  CA  VAL A  53       8.050  -0.565  14.891  1.00  4.53           C  
ATOM    722  C   VAL A  53       9.129  -0.417  13.834  1.00  4.53           C  
ATOM    723  O   VAL A  53       8.856  -0.475  12.635  1.00  4.53           O  
ATOM    724  CB  VAL A  53       7.136  -1.723  14.469  1.00  4.53           C  
ATOM    725  CG1 VAL A  53       7.964  -2.987  14.306  1.00  4.53           C  
ATOM    726  CG2 VAL A  53       6.019  -1.904  15.501  1.00  4.53           C  
ATOM    727  H   VAL A  53       6.832   1.070  14.237  1.00  4.53           H  
ATOM    728  HA  VAL A  53       8.524  -0.807  15.841  1.00  4.53           H  
ATOM    729  HB  VAL A  53       6.702  -1.502  13.503  1.00  4.53           H  
ATOM    730 1HG1 VAL A  53       7.322  -3.807  13.985  1.00  4.53           H  
ATOM    731 2HG1 VAL A  53       8.741  -2.819  13.558  1.00  4.53           H  
ATOM    732 3HG1 VAL A  53       8.429  -3.242  15.258  1.00  4.53           H  
ATOM    733 1HG2 VAL A  53       5.368  -2.723  15.192  1.00  4.53           H  
ATOM    734 2HG2 VAL A  53       6.455  -2.133  16.475  1.00  4.53           H  
ATOM    735 3HG2 VAL A  53       5.435  -0.988  15.571  1.00  4.53           H  
ATOM    736  N   LYS A  54      10.374  -0.305  14.277  1.00  4.53           N  
ATOM    737  CA  LYS A  54      11.459  -0.084  13.334  1.00  4.53           C  
ATOM    738  C   LYS A  54      12.026  -1.385  12.780  1.00  4.53           C  
ATOM    739  O   LYS A  54      12.348  -2.307  13.534  1.00  4.53           O  
ATOM    740  CB  LYS A  54      12.546   0.791  13.951  1.00  4.53           C  
ATOM    741  CG  LYS A  54      13.687   1.145  12.999  1.00  4.53           C  
ATOM    742  CD  LYS A  54      14.655   2.127  13.646  1.00  4.53           C  
ATOM    743  CE  LYS A  54      14.009   3.520  13.734  1.00  4.53           C  
ATOM    744  NZ  LYS A  54      14.935   4.546  14.297  1.00  4.53           N  
ATOM    745  H   LYS A  54      10.554  -0.310  15.270  1.00  4.53           H  
ATOM    746  HA  LYS A  54      11.054   0.468  12.505  1.00  4.53           H  
ATOM    747 1HB  LYS A  54      12.102   1.725  14.298  1.00  4.53           H  
ATOM    748 2HB  LYS A  54      12.973   0.285  14.816  1.00  4.53           H  
ATOM    749 1HG  LYS A  54      14.224   0.233  12.732  1.00  4.53           H  
ATOM    750 2HG  LYS A  54      13.274   1.585  12.087  1.00  4.53           H  
ATOM    751 1HD  LYS A  54      14.918   1.785  14.648  1.00  4.53           H  
ATOM    752 2HD  LYS A  54      15.566   2.192  13.049  1.00  4.53           H  
ATOM    753 1HE  LYS A  54      13.707   3.832  12.734  1.00  4.53           H  
ATOM    754 2HE  LYS A  54      13.121   3.461  14.365  1.00  4.53           H  
ATOM    755 1HZ  LYS A  54      14.458   5.444  14.331  1.00  4.53           H  
ATOM    756 2HZ  LYS A  54      15.211   4.277  15.229  1.00  4.53           H  
ATOM    757 3HZ  LYS A  54      15.751   4.621  13.711  1.00  4.53           H  
ATOM    758  N   VAL A  55      12.112  -1.452  11.451  1.00  4.66           N  
ATOM    759  CA  VAL A  55      12.611  -2.636  10.751  1.00  4.66           C  
ATOM    760  C   VAL A  55      13.895  -2.386   9.949  1.00  4.66           C  
ATOM    761  O   VAL A  55      14.891  -3.067  10.177  1.00  4.66           O  
ATOM    762  CB  VAL A  55      11.516  -3.208   9.836  1.00  4.66           C  
ATOM    763  CG1 VAL A  55      12.036  -4.401   9.053  1.00  4.66           C  
ATOM    764  CG2 VAL A  55      10.323  -3.603  10.687  1.00  4.66           C  
ATOM    765  H   VAL A  55      11.808  -0.630  10.929  1.00  4.66           H  
ATOM    766  HA  VAL A  55      12.836  -3.393  11.501  1.00  4.66           H  
ATOM    767  HB  VAL A  55      11.217  -2.466   9.123  1.00  4.66           H  
ATOM    768 1HG1 VAL A  55      11.246  -4.785   8.406  1.00  4.66           H  
ATOM    769 2HG1 VAL A  55      12.881  -4.096   8.445  1.00  4.66           H  
ATOM    770 3HG1 VAL A  55      12.353  -5.179   9.743  1.00  4.66           H  
ATOM    771 1HG2 VAL A  55       9.552  -4.011  10.052  1.00  4.66           H  
ATOM    772 2HG2 VAL A  55      10.628  -4.358  11.410  1.00  4.66           H  
ATOM    773 3HG2 VAL A  55       9.938  -2.727  11.216  1.00  4.66           H  
ATOM    774  N   LYS A  56      13.864  -1.387   9.049  1.00  4.91           N  
ATOM    775  CA  LYS A  56      14.976  -1.029   8.143  1.00  4.91           C  
ATOM    776  C   LYS A  56      15.241  -2.094   7.073  1.00  4.91           C  
ATOM    777  O   LYS A  56      14.780  -3.228   7.189  1.00  4.91           O  
ATOM    778  CB  LYS A  56      16.281  -0.798   8.918  1.00  4.91           C  
ATOM    779  CG  LYS A  56      16.277   0.338   9.915  1.00  4.91           C  
ATOM    780  CD  LYS A  56      17.678   0.561  10.412  1.00  4.91           C  
ATOM    781  CE  LYS A  56      18.147  -0.608  11.260  1.00  4.91           C  
ATOM    782  NZ  LYS A  56      19.508  -0.385  11.809  1.00  4.91           N  
ATOM    783  H   LYS A  56      13.010  -0.864   8.966  1.00  4.91           H  
ATOM    784  HA  LYS A  56      14.714  -0.112   7.621  1.00  4.91           H  
ATOM    785 1HB  LYS A  56      16.623  -1.701   9.401  1.00  4.91           H  
ATOM    786 2HB  LYS A  56      17.057  -0.550   8.204  1.00  4.91           H  
ATOM    787 1HG  LYS A  56      15.918   1.244   9.448  1.00  4.91           H  
ATOM    788 2HG  LYS A  56      15.631   0.089  10.748  1.00  4.91           H  
ATOM    789 1HD  LYS A  56      18.341   0.660   9.547  1.00  4.91           H  
ATOM    790 2HD  LYS A  56      17.723   1.477  10.995  1.00  4.91           H  
ATOM    791 1HE  LYS A  56      17.448  -0.751  12.084  1.00  4.91           H  
ATOM    792 2HE  LYS A  56      18.158  -1.510  10.643  1.00  4.91           H  
ATOM    793 1HZ  LYS A  56      19.783  -1.183  12.361  1.00  4.91           H  
ATOM    794 2HZ  LYS A  56      20.157  -0.265  11.041  1.00  4.91           H  
ATOM    795 3HZ  LYS A  56      19.512   0.442  12.386  1.00  4.91           H  
ATOM    796  N   TYR A  57      15.921  -1.706   5.989  1.00  5.25           N  
ATOM    797  CA  TYR A  57      16.312  -2.649   4.945  1.00  5.25           C  
ATOM    798  C   TYR A  57      17.353  -2.155   3.941  1.00  5.25           C  
ATOM    799  O   TYR A  57      17.188  -1.103   3.321  1.00  5.25           O  
ATOM    800  CB  TYR A  57      15.122  -3.161   4.157  1.00  5.25           C  
ATOM    801  CG  TYR A  57      15.556  -4.028   3.043  1.00  5.25           C  
ATOM    802  CD1 TYR A  57      16.093  -5.250   3.321  1.00  5.25           C  
ATOM    803  CD2 TYR A  57      15.402  -3.612   1.726  1.00  5.25           C  
ATOM    804  CE1 TYR A  57      16.499  -6.061   2.305  1.00  5.25           C  
ATOM    805  CE2 TYR A  57      15.805  -4.443   0.703  1.00  5.25           C  
ATOM    806  CZ  TYR A  57      16.360  -5.664   1.002  1.00  5.25           C  
ATOM    807  OH  TYR A  57      16.775  -6.499   0.007  1.00  5.25           O  
ATOM    808  H   TYR A  57      16.287  -0.762   5.936  1.00  5.25           H  
ATOM    809  HA  TYR A  57      16.742  -3.506   5.447  1.00  5.25           H  
ATOM    810 1HB  TYR A  57      14.452  -3.727   4.791  1.00  5.25           H  
ATOM    811 2HB  TYR A  57      14.582  -2.342   3.735  1.00  5.25           H  
ATOM    812  HD1 TYR A  57      16.209  -5.564   4.360  1.00  5.25           H  
ATOM    813  HD2 TYR A  57      14.963  -2.640   1.503  1.00  5.25           H  
ATOM    814  HE1 TYR A  57      16.929  -7.010   2.530  1.00  5.25           H  
ATOM    815  HE2 TYR A  57      15.692  -4.135  -0.340  1.00  5.25           H  
ATOM    816  HH  TYR A  57      16.462  -6.159  -0.867  1.00  5.25           H  
ATOM    817  N   GLU A  58      18.353  -2.996   3.696  1.00  5.63           N  
ATOM    818  CA  GLU A  58      19.351  -2.745   2.657  1.00  5.63           C  
ATOM    819  C   GLU A  58      19.986  -4.055   2.202  1.00  5.63           C  
ATOM    820  O   GLU A  58      20.019  -4.347   1.008  1.00  5.63           O  
ATOM    821  OXT GLU A  58      20.711  -4.658   2.993  1.00  5.63           O  
ATOM    822  CB  GLU A  58      20.434  -1.799   3.163  1.00  5.63           C  
ATOM    823  CG  GLU A  58      21.451  -1.353   2.187  1.00  5.63           C  
ATOM    824  CD  GLU A  58      22.444  -0.465   2.865  1.00  5.63           C  
ATOM    825  OE1 GLU A  58      22.352  -0.343   4.081  1.00  5.63           O  
ATOM    826  OE2 GLU A  58      23.287   0.094   2.201  1.00  5.63           O  
ATOM    827  H   GLU A  58      18.416  -3.826   4.292  1.00  5.63           H  
ATOM    828  HA  GLU A  58      18.852  -2.289   1.801  1.00  5.63           H  
ATOM    829 1HB  GLU A  58      19.967  -0.910   3.585  1.00  5.63           H  
ATOM    830 2HB  GLU A  58      21.002  -2.278   3.919  1.00  5.63           H  
ATOM    831 1HG  GLU A  58      21.964  -2.220   1.772  1.00  5.63           H  
ATOM    832 2HG  GLU A  58      20.967  -0.815   1.373  1.00  5.63           H  
ENDMDL

REMARK ID 699507 DOMAINID 689909 MODEL 4 C1 DENV4
MODEL     4
ATOM      1  N   GLU A   1       0.732  -0.659   2.271  1.00 11.46           N  
ATOM      2  CA  GLU A   1       1.896  -0.836   1.427  1.00 11.46           C  
ATOM      3  C   GLU A   1       2.052   0.336   0.479  1.00 11.46           C  
ATOM      4  O   GLU A   1       1.491   0.346  -0.622  1.00 11.46           O  
ATOM      5  CB  GLU A   1       1.810  -2.145   0.633  1.00 11.46           C  
ATOM      6  CG  GLU A   1       3.057  -2.445  -0.200  1.00 11.46           C  
ATOM      7  CD  GLU A   1       2.957  -3.724  -0.989  1.00 11.46           C  
ATOM      8  OE1 GLU A   1       1.995  -4.438  -0.822  1.00 11.46           O  
ATOM      9  OE2 GLU A   1       3.842  -3.980  -1.768  1.00 11.46           O  
ATOM     10 1H   GLU A   1       0.315  -1.543   2.511  1.00 11.46           H  
ATOM     11 2H   GLU A   1       1.082  -0.211   3.112  1.00 11.46           H  
ATOM     12 3H   GLU A   1       0.061  -0.055   1.824  1.00 11.46           H  
ATOM     13  HA  GLU A   1       2.780  -0.874   2.064  1.00 11.46           H  
ATOM     14 1HB  GLU A   1       1.652  -2.976   1.320  1.00 11.46           H  
ATOM     15 2HB  GLU A   1       0.953  -2.108  -0.040  1.00 11.46           H  
ATOM     16 1HG  GLU A   1       3.225  -1.615  -0.891  1.00 11.46           H  
ATOM     17 2HG  GLU A   1       3.918  -2.500   0.465  1.00 11.46           H  
ATOM     18  N   LEU A   2       2.834   1.318   0.899  1.00 10.65           N  
ATOM     19  CA  LEU A   2       3.120   2.477   0.063  1.00 10.65           C  
ATOM     20  C   LEU A   2       4.469   2.321  -0.608  1.00 10.65           C  
ATOM     21  O   LEU A   2       5.485   2.179   0.069  1.00 10.65           O  
ATOM     22  CB  LEU A   2       3.127   3.764   0.894  1.00 10.65           C  
ATOM     23  CG  LEU A   2       3.511   5.037   0.121  1.00 10.65           C  
ATOM     24  CD1 LEU A   2       2.466   5.311  -0.937  1.00 10.65           C  
ATOM     25  CD2 LEU A   2       3.625   6.206   1.086  1.00 10.65           C  
ATOM     26  H   LEU A   2       3.252   1.256   1.821  1.00 10.65           H  
ATOM     27  HA  LEU A   2       2.355   2.554  -0.711  1.00 10.65           H  
ATOM     28 1HB  LEU A   2       2.134   3.913   1.310  1.00 10.65           H  
ATOM     29 2HB  LEU A   2       3.830   3.648   1.716  1.00 10.65           H  
ATOM     30  HG  LEU A   2       4.472   4.884  -0.384  1.00 10.65           H  
ATOM     31 1HD1 LEU A   2       2.742   6.205  -1.497  1.00 10.65           H  
ATOM     32 2HD1 LEU A   2       2.410   4.464  -1.619  1.00 10.65           H  
ATOM     33 3HD1 LEU A   2       1.499   5.461  -0.462  1.00 10.65           H  
ATOM     34 1HD2 LEU A   2       3.901   7.102   0.532  1.00 10.65           H  
ATOM     35 2HD2 LEU A   2       2.670   6.366   1.579  1.00 10.65           H  
ATOM     36 3HD2 LEU A   2       4.391   5.991   1.832  1.00 10.65           H  
ATOM     37  N   GLU A   3       4.483   2.333  -1.934  1.00  9.68           N  
ATOM     38  CA  GLU A   3       5.732   2.203  -2.664  1.00  9.68           C  
ATOM     39  C   GLU A   3       6.415   3.577  -2.714  1.00  9.68           C  
ATOM     40  O   GLU A   3       5.793   4.535  -3.167  1.00  9.68           O  
ATOM     41  CB  GLU A   3       5.463   1.698  -4.084  1.00  9.68           C  
ATOM     42  CG  GLU A   3       6.710   1.454  -4.918  1.00  9.68           C  
ATOM     43  CD  GLU A   3       6.401   0.934  -6.305  1.00  9.68           C  
ATOM     44  OE1 GLU A   3       5.244   0.850  -6.641  1.00  9.68           O  
ATOM     45  OE2 GLU A   3       7.320   0.606  -7.020  1.00  9.68           O  
ATOM     46  H   GLU A   3       3.612   2.438  -2.435  1.00  9.68           H  
ATOM     47  HA  GLU A   3       6.341   1.470  -2.150  1.00  9.68           H  
ATOM     48 1HB  GLU A   3       4.905   0.762  -4.037  1.00  9.68           H  
ATOM     49 2HB  GLU A   3       4.844   2.423  -4.612  1.00  9.68           H  
ATOM     50 1HG  GLU A   3       7.264   2.392  -5.003  1.00  9.68           H  
ATOM     51 2HG  GLU A   3       7.346   0.737  -4.399  1.00  9.68           H  
ATOM     52  N   PRO A   4       7.661   3.727  -2.234  1.00  8.63           N  
ATOM     53  CA  PRO A   4       8.375   4.988  -2.223  1.00  8.63           C  
ATOM     54  C   PRO A   4       8.838   5.363  -3.631  1.00  8.63           C  
ATOM     55  O   PRO A   4       9.288   4.495  -4.369  1.00  8.63           O  
ATOM     56  CB  PRO A   4       9.575   4.667  -1.337  1.00  8.63           C  
ATOM     57  CG  PRO A   4       9.798   3.177  -1.492  1.00  8.63           C  
ATOM     58  CD  PRO A   4       8.412   2.586  -1.673  1.00  8.63           C  
ATOM     59  HA  PRO A   4       7.734   5.743  -1.763  1.00  8.63           H  
ATOM     60 1HB  PRO A   4      10.438   5.262  -1.664  1.00  8.63           H  
ATOM     61 2HB  PRO A   4       9.349   4.971  -0.301  1.00  8.63           H  
ATOM     62 1HG  PRO A   4      10.453   2.973  -2.351  1.00  8.63           H  
ATOM     63 2HG  PRO A   4      10.311   2.785  -0.605  1.00  8.63           H  
ATOM     64 1HD  PRO A   4       8.482   1.755  -2.393  1.00  8.63           H  
ATOM     65 2HD  PRO A   4       7.991   2.269  -0.702  1.00  8.63           H  
ATOM     66  N   PRO A   5       8.957   6.658  -3.962  1.00  7.62           N  
ATOM     67  CA  PRO A   5       9.467   7.168  -5.231  1.00  7.62           C  
ATOM     68  C   PRO A   5      10.993   7.156  -5.311  1.00  7.62           C  
ATOM     69  O   PRO A   5      11.630   8.189  -5.512  1.00  7.62           O  
ATOM     70  CB  PRO A   5       8.912   8.592  -5.231  1.00  7.62           C  
ATOM     71  CG  PRO A   5       8.908   8.981  -3.765  1.00  7.62           C  
ATOM     72  CD  PRO A   5       8.517   7.704  -3.028  1.00  7.62           C  
ATOM     73  HA  PRO A   5       9.035   6.578  -6.054  1.00  7.62           H  
ATOM     74 1HB  PRO A   5       9.549   9.242  -5.848  1.00  7.62           H  
ATOM     75 2HB  PRO A   5       7.908   8.602  -5.681  1.00  7.62           H  
ATOM     76 1HG  PRO A   5       9.902   9.349  -3.457  1.00  7.62           H  
ATOM     77 2HG  PRO A   5       8.201   9.807  -3.587  1.00  7.62           H  
ATOM     78 1HD  PRO A   5       9.066   7.641  -2.080  1.00  7.62           H  
ATOM     79 2HD  PRO A   5       7.426   7.665  -2.887  1.00  7.62           H  
ATOM     80  N   PHE A   6      11.581   5.991  -5.077  1.00  6.74           N  
ATOM     81  CA  PHE A   6      13.015   5.654  -5.190  1.00  6.74           C  
ATOM     82  C   PHE A   6      14.020   6.367  -4.255  1.00  6.74           C  
ATOM     83  O   PHE A   6      15.010   5.763  -3.843  1.00  6.74           O  
ATOM     84  CB  PHE A   6      13.478   5.913  -6.629  1.00  6.74           C  
ATOM     85  CG  PHE A   6      12.767   5.081  -7.653  1.00  6.74           C  
ATOM     86  CD1 PHE A   6      11.749   5.628  -8.424  1.00  6.74           C  
ATOM     87  CD2 PHE A   6      13.108   3.754  -7.847  1.00  6.74           C  
ATOM     88  CE1 PHE A   6      11.089   4.864  -9.369  1.00  6.74           C  
ATOM     89  CE2 PHE A   6      12.452   2.987  -8.790  1.00  6.74           C  
ATOM     90  CZ  PHE A   6      11.442   3.541  -9.551  1.00  6.74           C  
ATOM     91  H   PHE A   6      10.942   5.222  -4.875  1.00  6.74           H  
ATOM     92  HA  PHE A   6      13.102   4.584  -4.999  1.00  6.74           H  
ATOM     93 1HB  PHE A   6      13.343   6.963  -6.886  1.00  6.74           H  
ATOM     94 2HB  PHE A   6      14.546   5.703  -6.703  1.00  6.74           H  
ATOM     95  HD1 PHE A   6      11.473   6.675  -8.279  1.00  6.74           H  
ATOM     96  HD2 PHE A   6      13.906   3.316  -7.247  1.00  6.74           H  
ATOM     97  HE1 PHE A   6      10.293   5.304  -9.968  1.00  6.74           H  
ATOM     98  HE2 PHE A   6      12.731   1.943  -8.934  1.00  6.74           H  
ATOM     99  HZ  PHE A   6      10.924   2.935 -10.294  1.00  6.74           H  
ATOM    100  N   GLY A   7      13.749   7.612  -3.870  1.00  6.03           N  
ATOM    101  CA  GLY A   7      14.657   8.396  -3.026  1.00  6.03           C  
ATOM    102  C   GLY A   7      14.386   8.333  -1.520  1.00  6.03           C  
ATOM    103  O   GLY A   7      15.093   8.963  -0.723  1.00  6.03           O  
ATOM    104  H   GLY A   7      12.923   8.051  -4.259  1.00  6.03           H  
ATOM    105 1HA  GLY A   7      15.679   8.070  -3.217  1.00  6.03           H  
ATOM    106 2HA  GLY A   7      14.607   9.435  -3.346  1.00  6.03           H  
ATOM    107  N   ASP A   8      13.385   7.576  -1.103  1.00  5.51           N  
ATOM    108  CA  ASP A   8      13.079   7.574   0.321  1.00  5.51           C  
ATOM    109  C   ASP A   8      13.955   6.651   1.124  1.00  5.51           C  
ATOM    110  O   ASP A   8      13.613   5.490   1.328  1.00  5.51           O  
ATOM    111  CB  ASP A   8      11.659   7.141   0.652  1.00  5.51           C  
ATOM    112  CG  ASP A   8      10.550   8.055   0.255  1.00  5.51           C  
ATOM    113  OD1 ASP A   8      10.797   9.122  -0.252  1.00  5.51           O  
ATOM    114  OD2 ASP A   8       9.413   7.680   0.513  1.00  5.51           O  
ATOM    115  H   ASP A   8      12.845   7.044  -1.765  1.00  5.51           H  
ATOM    116  HA  ASP A   8      13.225   8.583   0.704  1.00  5.51           H  
ATOM    117 1HB  ASP A   8      11.484   6.167   0.232  1.00  5.51           H  
ATOM    118 2HB  ASP A   8      11.608   7.039   1.730  1.00  5.51           H  
ATOM    119  N   SER A   9      15.077   7.160   1.583  1.00  5.16           N  
ATOM    120  CA  SER A   9      15.921   6.338   2.434  1.00  5.16           C  
ATOM    121  C   SER A   9      15.344   6.415   3.846  1.00  5.16           C  
ATOM    122  O   SER A   9      15.297   7.492   4.443  1.00  5.16           O  
ATOM    123  CB  SER A   9      17.350   6.832   2.428  1.00  5.16           C  
ATOM    124  OG  SER A   9      17.958   6.659   1.179  1.00  5.16           O  
ATOM    125  H   SER A   9      15.319   8.108   1.303  1.00  5.16           H  
ATOM    126  HA  SER A   9      15.891   5.298   2.095  1.00  5.16           H  
ATOM    127 1HB  SER A   9      17.377   7.880   2.702  1.00  5.16           H  
ATOM    128 2HB  SER A   9      17.895   6.299   3.174  1.00  5.16           H  
ATOM    129  HG  SER A   9      18.902   6.440   1.378  1.00  5.16           H  
ATOM    130  N   TYR A  10      14.903   5.286   4.378  1.00  4.95           N  
ATOM    131  CA  TYR A  10      14.251   5.265   5.688  1.00  4.95           C  
ATOM    132  C   TYR A  10      15.216   4.971   6.835  1.00  4.95           C  
ATOM    133  O   TYR A  10      16.295   4.426   6.639  1.00  4.95           O  
ATOM    134  CB  TYR A  10      13.108   4.249   5.694  1.00  4.95           C  
ATOM    135  CG  TYR A  10      11.922   4.643   4.839  1.00  4.95           C  
ATOM    136  CD1 TYR A  10      11.838   4.218   3.529  1.00  4.95           C  
ATOM    137  CD2 TYR A  10      10.923   5.442   5.371  1.00  4.95           C  
ATOM    138  CE1 TYR A  10      10.762   4.594   2.743  1.00  4.95           C  
ATOM    139  CE2 TYR A  10       9.849   5.819   4.592  1.00  4.95           C  
ATOM    140  CZ  TYR A  10       9.764   5.411   3.278  1.00  4.95           C  
ATOM    141  OH  TYR A  10       8.688   5.825   2.499  1.00  4.95           O  
ATOM    142  H   TYR A  10      14.968   4.420   3.832  1.00  4.95           H  
ATOM    143  HA  TYR A  10      13.824   6.250   5.866  1.00  4.95           H  
ATOM    144 1HB  TYR A  10      13.477   3.296   5.320  1.00  4.95           H  
ATOM    145 2HB  TYR A  10      12.763   4.092   6.713  1.00  4.95           H  
ATOM    146  HD1 TYR A  10      12.622   3.592   3.109  1.00  4.95           H  
ATOM    147  HD2 TYR A  10      10.990   5.777   6.405  1.00  4.95           H  
ATOM    148  HE1 TYR A  10      10.707   4.265   1.708  1.00  4.95           H  
ATOM    149  HE2 TYR A  10       9.071   6.457   5.011  1.00  4.95           H  
ATOM    150  HH  TYR A  10       9.011   6.366   1.727  1.00  4.95           H  
ATOM    151  N   GLY A  11      14.885   5.430   8.039  1.00  4.87           N  
ATOM    152  CA  GLY A  11      15.709   5.082   9.204  1.00  4.87           C  
ATOM    153  C   GLY A  11      16.979   5.929   9.347  1.00  4.87           C  
ATOM    154  O   GLY A  11      17.764   5.732  10.271  1.00  4.87           O  
ATOM    155  H   GLY A  11      14.023   5.938   8.173  1.00  4.87           H  
ATOM    156 1HA  GLY A  11      15.107   5.180  10.108  1.00  4.87           H  
ATOM    157 2HA  GLY A  11      15.986   4.028   9.145  1.00  4.87           H  
ATOM    158  N   GLY A  12      17.165   6.916   8.473  1.00  4.87           N  
ATOM    159  CA  GLY A  12      18.379   7.745   8.458  1.00  4.87           C  
ATOM    160  C   GLY A  12      18.454   8.793   9.568  1.00  4.87           C  
ATOM    161  O   GLY A  12      18.496   9.995   9.301  1.00  4.87           O  
ATOM    162  H   GLY A  12      16.469   7.057   7.755  1.00  4.87           H  
ATOM    163 1HA  GLY A  12      19.248   7.091   8.529  1.00  4.87           H  
ATOM    164 2HA  GLY A  12      18.452   8.240   7.491  1.00  4.87           H  
ATOM    165  N   GLY A  13      18.443   8.325  10.809  1.00  4.95           N  
ATOM    166  CA  GLY A  13      18.505   9.179  11.990  1.00  4.95           C  
ATOM    167  C   GLY A  13      19.935   9.307  12.501  1.00  4.95           C  
ATOM    168  O   GLY A  13      20.893   8.977  11.798  1.00  4.95           O  
ATOM    169  H   GLY A  13      18.391   7.317  10.912  1.00  4.95           H  
ATOM    170 1HA  GLY A  13      18.107  10.166  11.755  1.00  4.95           H  
ATOM    171 2HA  GLY A  13      17.878   8.755  12.772  1.00  4.95           H  
ATOM    172  N   SER A  14      20.069   9.781  13.738  1.00  5.09           N  
ATOM    173  CA  SER A  14      21.385   9.961  14.337  1.00  5.09           C  
ATOM    174  C   SER A  14      21.542   9.011  15.510  1.00  5.09           C  
ATOM    175  O   SER A  14      20.581   8.736  16.228  1.00  5.09           O  
ATOM    176  CB  SER A  14      21.571  11.392  14.798  1.00  5.09           C  
ATOM    177  OG  SER A  14      21.536  12.275  13.709  1.00  5.09           O  
ATOM    178  H   SER A  14      19.248  10.027  14.266  1.00  5.09           H  
ATOM    179  HA  SER A  14      22.151   9.723  13.600  1.00  5.09           H  
ATOM    180 1HB  SER A  14      20.791  11.652  15.511  1.00  5.09           H  
ATOM    181 2HB  SER A  14      22.527  11.478  15.310  1.00  5.09           H  
ATOM    182  HG  SER A  14      22.186  11.947  13.080  1.00  5.09           H  
ATOM    183  N   TYR A  15      22.759   8.514  15.691  1.00  5.28           N  
ATOM    184  CA  TYR A  15      23.064   7.565  16.751  1.00  5.28           C  
ATOM    185  C   TYR A  15      24.281   8.050  17.533  1.00  5.28           C  
ATOM    186  O   TYR A  15      25.074   8.833  17.008  1.00  5.28           O  
ATOM    187  CB  TYR A  15      23.268   6.185  16.122  1.00  5.28           C  
ATOM    188  CG  TYR A  15      22.023   5.741  15.341  1.00  5.28           C  
ATOM    189  CD1 TYR A  15      21.873   6.121  14.001  1.00  5.28           C  
ATOM    190  CD2 TYR A  15      21.029   4.995  15.959  1.00  5.28           C  
ATOM    191  CE1 TYR A  15      20.749   5.757  13.300  1.00  5.28           C  
ATOM    192  CE2 TYR A  15      19.900   4.627  15.237  1.00  5.28           C  
ATOM    193  CZ  TYR A  15      19.762   5.009  13.920  1.00  5.28           C  
ATOM    194  OH  TYR A  15      18.658   4.622  13.214  1.00  5.28           O  
ATOM    195  H   TYR A  15      23.497   8.793  15.060  1.00  5.28           H  
ATOM    196  HA  TYR A  15      22.223   7.518  17.442  1.00  5.28           H  
ATOM    197 1HB  TYR A  15      24.122   6.199  15.441  1.00  5.28           H  
ATOM    198 2HB  TYR A  15      23.464   5.452  16.893  1.00  5.28           H  
ATOM    199  HD1 TYR A  15      22.650   6.713  13.511  1.00  5.28           H  
ATOM    200  HD2 TYR A  15      21.139   4.695  17.002  1.00  5.28           H  
ATOM    201  HE1 TYR A  15      20.638   6.060  12.260  1.00  5.28           H  
ATOM    202  HE2 TYR A  15      19.116   4.037  15.705  1.00  5.28           H  
ATOM    203  HH  TYR A  15      18.377   3.735  13.519  1.00  5.28           H  
ATOM    204  N   GLU A  16      24.419   7.604  18.779  1.00  5.51           N  
ATOM    205  CA  GLU A  16      25.533   8.033  19.622  1.00  5.51           C  
ATOM    206  C   GLU A  16      26.047   6.932  20.544  1.00  5.51           C  
ATOM    207  O   GLU A  16      25.271   6.182  21.136  1.00  5.51           O  
ATOM    208  CB  GLU A  16      25.113   9.257  20.452  1.00  5.51           C  
ATOM    209  CG  GLU A  16      26.215   9.867  21.332  1.00  5.51           C  
ATOM    210  CD  GLU A  16      25.782  11.129  22.041  1.00  5.51           C  
ATOM    211  OE1 GLU A  16      24.669  11.554  21.839  1.00  5.51           O  
ATOM    212  OE2 GLU A  16      26.570  11.667  22.784  1.00  5.51           O  
ATOM    213  H   GLU A  16      23.739   6.957  19.155  1.00  5.51           H  
ATOM    214  HA  GLU A  16      26.357   8.327  18.969  1.00  5.51           H  
ATOM    215 1HB  GLU A  16      24.754  10.041  19.783  1.00  5.51           H  
ATOM    216 2HB  GLU A  16      24.285   8.982  21.104  1.00  5.51           H  
ATOM    217 1HG  GLU A  16      26.507   9.138  22.086  1.00  5.51           H  
ATOM    218 2HG  GLU A  16      27.088  10.079  20.715  1.00  5.51           H  
ATOM    219  N   GLY A  17      27.368   6.865  20.670  1.00  5.73           N  
ATOM    220  CA  GLY A  17      28.039   5.908  21.536  1.00  5.73           C  
ATOM    221  C   GLY A  17      29.545   6.141  21.496  1.00  5.73           C  
ATOM    222  O   GLY A  17      30.020   7.056  20.821  1.00  5.73           O  
ATOM    223  H   GLY A  17      27.931   7.520  20.146  1.00  5.73           H  
ATOM    224 1HA  GLY A  17      27.672   6.015  22.557  1.00  5.73           H  
ATOM    225 2HA  GLY A  17      27.811   4.893  21.211  1.00  5.73           H  
ATOM    226  N   ALA A  18      30.297   5.323  22.220  1.00  5.89           N  
ATOM    227  CA  ALA A  18      31.749   5.481  22.293  1.00  5.89           C  
ATOM    228  C   ALA A  18      32.409   4.143  22.569  1.00  5.89           C  
ATOM    229  O   ALA A  18      31.777   3.232  23.102  1.00  5.89           O  
ATOM    230  CB  ALA A  18      32.116   6.486  23.371  1.00  5.89           C  
ATOM    231  H   ALA A  18      29.858   4.579  22.740  1.00  5.89           H  
ATOM    232  HA  ALA A  18      32.107   5.839  21.328  1.00  5.89           H  
ATOM    233 1HB  ALA A  18      33.197   6.607  23.404  1.00  5.89           H  
ATOM    234 2HB  ALA A  18      31.651   7.449  23.146  1.00  5.89           H  
ATOM    235 3HB  ALA A  18      31.763   6.129  24.335  1.00  5.89           H  
ATOM    236  N   GLY A  19      33.699   4.032  22.260  1.00  5.92           N  
ATOM    237  CA  GLY A  19      34.379   2.761  22.456  1.00  5.92           C  
ATOM    238  C   GLY A  19      33.875   1.790  21.395  1.00  5.92           C  
ATOM    239  O   GLY A  19      34.107   2.001  20.204  1.00  5.92           O  
ATOM    240  H   GLY A  19      34.191   4.811  21.848  1.00  5.92           H  
ATOM    241 1HA  GLY A  19      35.456   2.894  22.370  1.00  5.92           H  
ATOM    242 2HA  GLY A  19      34.167   2.373  23.452  1.00  5.92           H  
ATOM    243  N   ALA A  20      33.219   0.717  21.811  1.00  5.79           N  
ATOM    244  CA  ALA A  20      32.701  -0.238  20.844  1.00  5.79           C  
ATOM    245  C   ALA A  20      31.718   0.489  19.915  1.00  5.79           C  
ATOM    246  O   ALA A  20      31.041   1.419  20.362  1.00  5.79           O  
ATOM    247  CB  ALA A  20      32.011  -1.396  21.544  1.00  5.79           C  
ATOM    248  H   ALA A  20      33.051   0.584  22.799  1.00  5.79           H  
ATOM    249  HA  ALA A  20      33.543  -0.616  20.281  1.00  5.79           H  
ATOM    250 1HB  ALA A  20      31.639  -2.107  20.809  1.00  5.79           H  
ATOM    251 2HB  ALA A  20      32.719  -1.894  22.203  1.00  5.79           H  
ATOM    252 3HB  ALA A  20      31.174  -1.015  22.130  1.00  5.79           H  
ATOM    253  N   PRO A  21      31.584   0.096  18.638  1.00  5.51           N  
ATOM    254  CA  PRO A  21      30.655   0.689  17.698  1.00  5.51           C  
ATOM    255  C   PRO A  21      29.249   0.705  18.274  1.00  5.51           C  
ATOM    256  O   PRO A  21      28.791  -0.266  18.879  1.00  5.51           O  
ATOM    257  CB  PRO A  21      30.756  -0.256  16.496  1.00  5.51           C  
ATOM    258  CG  PRO A  21      32.163  -0.802  16.568  1.00  5.51           C  
ATOM    259  CD  PRO A  21      32.438  -0.967  18.053  1.00  5.51           C  
ATOM    260  HA  PRO A  21      30.987   1.705  17.442  1.00  5.51           H  
ATOM    261 1HB  PRO A  21      29.984  -1.035  16.567  1.00  5.51           H  
ATOM    262 2HB  PRO A  21      30.560   0.305  15.566  1.00  5.51           H  
ATOM    263 1HG  PRO A  21      32.227  -1.752  16.013  1.00  5.51           H  
ATOM    264 2HG  PRO A  21      32.865  -0.104  16.084  1.00  5.51           H  
ATOM    265 1HD  PRO A  21      32.144  -1.961  18.414  1.00  5.51           H  
ATOM    266 2HD  PRO A  21      33.505  -0.756  18.195  1.00  5.51           H  
ATOM    267  N   CYS A  22      28.565   1.816  18.058  1.00  5.15           N  
ATOM    268  CA  CYS A  22      27.211   2.029  18.548  1.00  5.15           C  
ATOM    269  C   CYS A  22      26.221   1.059  17.941  1.00  5.15           C  
ATOM    270  O   CYS A  22      26.239   0.831  16.736  1.00  5.15           O  
ATOM    271  CB  CYS A  22      26.747   3.443  18.213  1.00  5.15           C  
ATOM    272  SG  CYS A  22      25.095   3.845  18.791  1.00  5.15           S  
ATOM    273  H   CYS A  22      29.011   2.554  17.538  1.00  5.15           H  
ATOM    274  HA  CYS A  22      27.212   1.901  19.630  1.00  5.15           H  
ATOM    275 1HB  CYS A  22      27.439   4.171  18.630  1.00  5.15           H  
ATOM    276 2HB  CYS A  22      26.746   3.562  17.138  1.00  5.15           H  
ATOM    277  HG  CYS A  22      24.477   2.725  18.326  1.00  5.15           H  
ATOM    278  N   LYS A  23      25.374   0.462  18.770  1.00  4.80           N  
ATOM    279  CA  LYS A  23      24.311  -0.370  18.228  1.00  4.80           C  
ATOM    280  C   LYS A  23      23.402   0.554  17.442  1.00  4.80           C  
ATOM    281  O   LYS A  23      23.066   1.632  17.937  1.00  4.80           O  
ATOM    282  CB  LYS A  23      23.527  -1.086  19.329  1.00  4.80           C  
ATOM    283  CG  LYS A  23      22.446  -2.038  18.817  1.00  4.80           C  
ATOM    284  CD  LYS A  23      21.770  -2.771  19.965  1.00  4.80           C  
ATOM    285  CE  LYS A  23      20.683  -3.703  19.464  1.00  4.80           C  
ATOM    286  NZ  LYS A  23      20.020  -4.424  20.582  1.00  4.80           N  
ATOM    287  H   LYS A  23      25.436   0.628  19.762  1.00  4.80           H  
ATOM    288  HA  LYS A  23      24.736  -1.105  17.542  1.00  4.80           H  
ATOM    289 1HB  LYS A  23      24.214  -1.660  19.951  1.00  4.80           H  
ATOM    290 2HB  LYS A  23      23.042  -0.348  19.967  1.00  4.80           H  
ATOM    291 1HG  LYS A  23      21.690  -1.475  18.268  1.00  4.80           H  
ATOM    292 2HG  LYS A  23      22.891  -2.768  18.143  1.00  4.80           H  
ATOM    293 1HD  LYS A  23      22.512  -3.353  20.513  1.00  4.80           H  
ATOM    294 2HD  LYS A  23      21.325  -2.046  20.644  1.00  4.80           H  
ATOM    295 1HE  LYS A  23      19.935  -3.121  18.925  1.00  4.80           H  
ATOM    296 2HE  LYS A  23      21.120  -4.433  18.784  1.00  4.80           H  
ATOM    297 1HZ  LYS A  23      19.304  -5.032  20.215  1.00  4.80           H  
ATOM    298 2HZ  LYS A  23      20.706  -4.975  21.082  1.00  4.80           H  
ATOM    299 3HZ  LYS A  23      19.602  -3.756  21.215  1.00  4.80           H  
ATOM    300  N   VAL A  24      23.012   0.167  16.236  1.00  4.52           N  
ATOM    301  CA  VAL A  24      22.139   1.019  15.435  1.00  4.52           C  
ATOM    302  C   VAL A  24      20.815   0.393  14.993  1.00  4.52           C  
ATOM    303  O   VAL A  24      20.781  -0.338  14.005  1.00  4.52           O  
ATOM    304  CB  VAL A  24      22.888   1.478  14.174  1.00  4.52           C  
ATOM    305  CG1 VAL A  24      22.019   2.302  13.372  1.00  4.52           C  
ATOM    306  CG2 VAL A  24      24.091   2.323  14.576  1.00  4.52           C  
ATOM    307  H   VAL A  24      23.331  -0.719  15.870  1.00  4.52           H  
ATOM    308  HA  VAL A  24      21.940   1.920  16.008  1.00  4.52           H  
ATOM    309  HB  VAL A  24      23.201   0.615  13.586  1.00  4.52           H  
ATOM    310 1HG1 VAL A  24      22.553   2.642  12.509  1.00  4.52           H  
ATOM    311 2HG1 VAL A  24      21.136   1.740  13.071  1.00  4.52           H  
ATOM    312 3HG1 VAL A  24      21.737   3.118  13.951  1.00  4.52           H  
ATOM    313 1HG2 VAL A  24      24.612   2.669  13.685  1.00  4.52           H  
ATOM    314 2HG2 VAL A  24      23.755   3.182  15.157  1.00  4.52           H  
ATOM    315 3HG2 VAL A  24      24.757   1.739  15.165  1.00  4.52           H  
ATOM    316  N   PRO A  25      19.713   0.625  15.733  1.00  4.36           N  
ATOM    317  CA  PRO A  25      18.365   0.226  15.379  1.00  4.36           C  
ATOM    318  C   PRO A  25      18.006   0.897  14.067  1.00  4.36           C  
ATOM    319  O   PRO A  25      18.396   2.045  13.848  1.00  4.36           O  
ATOM    320  CB  PRO A  25      17.527   0.762  16.549  1.00  4.36           C  
ATOM    321  CG  PRO A  25      18.509   0.850  17.708  1.00  4.36           C  
ATOM    322  CD  PRO A  25      19.826   1.236  17.071  1.00  4.36           C  
ATOM    323  HA  PRO A  25      18.307  -0.868  15.297  1.00  4.36           H  
ATOM    324 1HB  PRO A  25      17.085   1.735  16.283  1.00  4.36           H  
ATOM    325 2HB  PRO A  25      16.689   0.077  16.753  1.00  4.36           H  
ATOM    326 1HG  PRO A  25      18.162   1.593  18.446  1.00  4.36           H  
ATOM    327 2HG  PRO A  25      18.567  -0.113  18.236  1.00  4.36           H  
ATOM    328 1HD  PRO A  25      19.922   2.316  17.017  1.00  4.36           H  
ATOM    329 2HD  PRO A  25      20.630   0.778  17.644  1.00  4.36           H  
ATOM    330  N   ILE A  26      17.231   0.228  13.228  1.00  4.34           N  
ATOM    331  CA  ILE A  26      16.832   0.817  11.953  1.00  4.34           C  
ATOM    332  C   ILE A  26      15.372   1.275  11.964  1.00  4.34           C  
ATOM    333  O   ILE A  26      15.089   2.456  11.798  1.00  4.34           O  
ATOM    334  CB  ILE A  26      17.052  -0.198  10.824  1.00  4.34           C  
ATOM    335  CG1 ILE A  26      18.526  -0.656  10.815  1.00  4.34           C  
ATOM    336  CG2 ILE A  26      16.670   0.408   9.498  1.00  4.34           C  
ATOM    337  CD1 ILE A  26      19.499   0.455  10.591  1.00  4.34           C  
ATOM    338  H   ILE A  26      16.930  -0.708  13.464  1.00  4.34           H  
ATOM    339  HA  ILE A  26      17.457   1.692  11.761  1.00  4.34           H  
ATOM    340  HB  ILE A  26      16.439  -1.079  10.999  1.00  4.34           H  
ATOM    341 1HG1 ILE A  26      18.759  -1.117  11.777  1.00  4.34           H  
ATOM    342 2HG1 ILE A  26      18.670  -1.389  10.037  1.00  4.34           H  
ATOM    343 1HG2 ILE A  26      16.824  -0.324   8.707  1.00  4.34           H  
ATOM    344 2HG2 ILE A  26      15.616   0.704   9.522  1.00  4.34           H  
ATOM    345 3HG2 ILE A  26      17.288   1.287   9.307  1.00  4.34           H  
ATOM    346 1HD1 ILE A  26      20.517   0.060  10.607  1.00  4.34           H  
ATOM    347 2HD1 ILE A  26      19.305   0.917   9.625  1.00  4.34           H  
ATOM    348 3HD1 ILE A  26      19.384   1.189  11.382  1.00  4.34           H  
ATOM    349  N   GLU A  27      14.473   0.313  12.219  1.00  4.48           N  
ATOM    350  CA  GLU A  27      13.011   0.478  12.274  1.00  4.48           C  
ATOM    351  C   GLU A  27      12.374   1.052  10.994  1.00  4.48           C  
ATOM    352  O   GLU A  27      12.787   2.081  10.463  1.00  4.48           O  
ATOM    353  CB  GLU A  27      12.630   1.327  13.492  1.00  4.48           C  
ATOM    354  CG  GLU A  27      12.998   0.668  14.849  1.00  4.48           C  
ATOM    355  CD  GLU A  27      12.175  -0.572  15.185  1.00  4.48           C  
ATOM    356  OE1 GLU A  27      10.963  -0.474  15.179  1.00  4.48           O  
ATOM    357  OE2 GLU A  27      12.757  -1.600  15.435  1.00  4.48           O  
ATOM    358  H   GLU A  27      14.830  -0.614  12.358  1.00  4.48           H  
ATOM    359  HA  GLU A  27      12.579  -0.513  12.425  1.00  4.48           H  
ATOM    360 1HB  GLU A  27      13.110   2.302  13.437  1.00  4.48           H  
ATOM    361 2HB  GLU A  27      11.552   1.491  13.489  1.00  4.48           H  
ATOM    362 1HG  GLU A  27      14.056   0.389  14.822  1.00  4.48           H  
ATOM    363 2HG  GLU A  27      12.872   1.404  15.641  1.00  4.48           H  
ATOM    364  N   ILE A  28      11.352   0.354  10.513  1.00  4.77           N  
ATOM    365  CA  ILE A  28      10.629   0.708   9.294  1.00  4.77           C  
ATOM    366  C   ILE A  28       9.135   0.495   9.527  1.00  4.77           C  
ATOM    367  O   ILE A  28       8.751  -0.518  10.118  1.00  4.77           O  
ATOM    368  CB  ILE A  28      11.068  -0.194   8.128  1.00  4.77           C  
ATOM    369  CG1 ILE A  28      10.447   0.250   6.785  1.00  4.77           C  
ATOM    370  CG2 ILE A  28      10.615  -1.590   8.447  1.00  4.77           C  
ATOM    371  CD1 ILE A  28      11.046   1.497   6.235  1.00  4.77           C  
ATOM    372  H   ILE A  28      11.071  -0.473  11.015  1.00  4.77           H  
ATOM    373  HA  ILE A  28      10.810   1.756   9.053  1.00  4.77           H  
ATOM    374  HB  ILE A  28      12.151  -0.161   8.019  1.00  4.77           H  
ATOM    375 1HG1 ILE A  28      10.581  -0.545   6.056  1.00  4.77           H  
ATOM    376 2HG1 ILE A  28       9.394   0.423   6.912  1.00  4.77           H  
ATOM    377 1HG2 ILE A  28      10.890  -2.257   7.654  1.00  4.77           H  
ATOM    378 2HG2 ILE A  28      11.071  -1.919   9.379  1.00  4.77           H  
ATOM    379 3HG2 ILE A  28       9.542  -1.586   8.551  1.00  4.77           H  
ATOM    380 1HD1 ILE A  28      10.565   1.750   5.288  1.00  4.77           H  
ATOM    381 2HD1 ILE A  28      10.902   2.311   6.944  1.00  4.77           H  
ATOM    382 3HD1 ILE A  28      12.108   1.343   6.069  1.00  4.77           H  
ATOM    383  N   ARG A  29       8.300   1.438   9.093  1.00  5.17           N  
ATOM    384  CA  ARG A  29       6.848   1.280   9.221  1.00  5.17           C  
ATOM    385  C   ARG A  29       6.123   1.726   7.960  1.00  5.17           C  
ATOM    386  O   ARG A  29       6.588   2.614   7.248  1.00  5.17           O  
ATOM    387  CB  ARG A  29       6.280   2.094  10.373  1.00  5.17           C  
ATOM    388  CG  ARG A  29       6.743   1.721  11.758  1.00  5.17           C  
ATOM    389  CD  ARG A  29       6.216   0.397  12.192  1.00  5.17           C  
ATOM    390  NE  ARG A  29       6.602   0.127  13.556  1.00  5.17           N  
ATOM    391  CZ  ARG A  29       7.781  -0.410  13.921  1.00  5.17           C  
ATOM    392  NH1 ARG A  29       8.678  -0.742  13.023  1.00  5.17           N  
ATOM    393  NH2 ARG A  29       8.070  -0.594  15.192  1.00  5.17           N  
ATOM    394  H   ARG A  29       8.671   2.261   8.642  1.00  5.17           H  
ATOM    395  HA  ARG A  29       6.623   0.231   9.398  1.00  5.17           H  
ATOM    396 1HB  ARG A  29       6.508   3.146  10.218  1.00  5.17           H  
ATOM    397 2HB  ARG A  29       5.199   1.996  10.359  1.00  5.17           H  
ATOM    398 1HG  ARG A  29       7.831   1.688  11.799  1.00  5.17           H  
ATOM    399 2HG  ARG A  29       6.382   2.471  12.462  1.00  5.17           H  
ATOM    400 1HD  ARG A  29       5.123   0.399  12.133  1.00  5.17           H  
ATOM    401 2HD  ARG A  29       6.611  -0.394  11.556  1.00  5.17           H  
ATOM    402  HE  ARG A  29       5.949   0.372  14.287  1.00  5.17           H  
ATOM    403 1HH1 ARG A  29       8.500  -0.614  12.019  1.00  5.17           H  
ATOM    404 2HH1 ARG A  29       9.560  -1.136  13.336  1.00  5.17           H  
ATOM    405 1HH2 ARG A  29       7.411  -0.341  15.911  1.00  5.17           H  
ATOM    406 2HH2 ARG A  29       9.005  -0.951  15.432  1.00  5.17           H  
ATOM    407  N   ASP A  30       4.966   1.120   7.698  1.00  5.65           N  
ATOM    408  CA  ASP A  30       4.094   1.555   6.611  1.00  5.65           C  
ATOM    409  C   ASP A  30       3.621   2.975   6.867  1.00  5.65           C  
ATOM    410  O   ASP A  30       3.584   3.427   8.012  1.00  5.65           O  
ATOM    411  CB  ASP A  30       2.867   0.661   6.497  1.00  5.65           C  
ATOM    412  CG  ASP A  30       2.033   0.843   5.228  1.00  5.65           C  
ATOM    413  OD1 ASP A  30       1.087   1.615   5.284  1.00  5.65           O  
ATOM    414  OD2 ASP A  30       2.310   0.224   4.217  1.00  5.65           O  
ATOM    415  H   ASP A  30       4.642   0.346   8.285  1.00  5.65           H  
ATOM    416  HA  ASP A  30       4.655   1.529   5.677  1.00  5.65           H  
ATOM    417 1HB  ASP A  30       3.168  -0.389   6.581  1.00  5.65           H  
ATOM    418 2HB  ASP A  30       2.221   0.868   7.316  1.00  5.65           H  
ATOM    419  N   VAL A  31       3.193   3.669   5.818  1.00  6.14           N  
ATOM    420  CA  VAL A  31       2.633   5.015   5.962  1.00  6.14           C  
ATOM    421  C   VAL A  31       1.414   5.031   6.911  1.00  6.14           C  
ATOM    422  O   VAL A  31       1.128   6.048   7.544  1.00  6.14           O  
ATOM    423  CB  VAL A  31       2.265   5.594   4.580  1.00  6.14           C  
ATOM    424  CG1 VAL A  31       1.063   4.889   4.007  1.00  6.14           C  
ATOM    425  CG2 VAL A  31       1.987   7.074   4.709  1.00  6.14           C  
ATOM    426  H   VAL A  31       3.236   3.252   4.897  1.00  6.14           H  
ATOM    427  HA  VAL A  31       3.405   5.654   6.392  1.00  6.14           H  
ATOM    428  HB  VAL A  31       3.093   5.429   3.904  1.00  6.14           H  
ATOM    429 1HG1 VAL A  31       0.835   5.301   3.027  1.00  6.14           H  
ATOM    430 2HG1 VAL A  31       1.270   3.821   3.912  1.00  6.14           H  
ATOM    431 3HG1 VAL A  31       0.214   5.041   4.660  1.00  6.14           H  
ATOM    432 1HG2 VAL A  31       1.744   7.488   3.732  1.00  6.14           H  
ATOM    433 2HG2 VAL A  31       1.148   7.225   5.388  1.00  6.14           H  
ATOM    434 3HG2 VAL A  31       2.870   7.576   5.106  1.00  6.14           H  
ATOM    435  N   ASN A  32       0.736   3.878   7.047  1.00  6.53           N  
ATOM    436  CA  ASN A  32      -0.417   3.711   7.926  1.00  6.53           C  
ATOM    437  C   ASN A  32      -0.012   3.102   9.283  1.00  6.53           C  
ATOM    438  O   ASN A  32      -0.869   2.667  10.055  1.00  6.53           O  
ATOM    439  CB  ASN A  32      -1.436   2.800   7.264  1.00  6.53           C  
ATOM    440  CG  ASN A  32      -2.096   3.390   6.050  1.00  6.53           C  
ATOM    441  OD1 ASN A  32      -3.023   4.209   6.140  1.00  6.53           O  
ATOM    442  ND2 ASN A  32      -1.618   2.986   4.901  1.00  6.53           N  
ATOM    443  H   ASN A  32       1.009   3.074   6.470  1.00  6.53           H  
ATOM    444  HA  ASN A  32      -0.861   4.690   8.114  1.00  6.53           H  
ATOM    445 1HB  ASN A  32      -0.928   1.879   6.963  1.00  6.53           H  
ATOM    446 2HB  ASN A  32      -2.202   2.519   7.988  1.00  6.53           H  
ATOM    447 1HD2 ASN A  32      -2.002   3.332   4.046  1.00  6.53           H  
ATOM    448 2HD2 ASN A  32      -0.822   2.337   4.892  1.00  6.53           H  
ATOM    449  N   LYS A  33       1.296   3.077   9.567  1.00  6.78           N  
ATOM    450  CA  LYS A  33       1.898   2.529  10.789  1.00  6.78           C  
ATOM    451  C   LYS A  33       1.641   1.033  10.981  1.00  6.78           C  
ATOM    452  O   LYS A  33       1.529   0.546  12.106  1.00  6.78           O  
ATOM    453  CB  LYS A  33       1.402   3.288  12.028  1.00  6.78           C  
ATOM    454  CG  LYS A  33       1.705   4.784  12.024  1.00  6.78           C  
ATOM    455  CD  LYS A  33       1.252   5.437  13.327  1.00  6.78           C  
ATOM    456  CE  LYS A  33       1.501   6.939  13.323  1.00  6.78           C  
ATOM    457  NZ  LYS A  33       1.017   7.584  14.580  1.00  6.78           N  
ATOM    458  H   LYS A  33       1.950   3.454   8.886  1.00  6.78           H  
ATOM    459  HA  LYS A  33       2.976   2.669  10.714  1.00  6.78           H  
ATOM    460 1HB  LYS A  33       0.330   3.155  12.149  1.00  6.78           H  
ATOM    461 2HB  LYS A  33       1.876   2.867  12.914  1.00  6.78           H  
ATOM    462 1HG  LYS A  33       2.777   4.936  11.895  1.00  6.78           H  
ATOM    463 2HG  LYS A  33       1.188   5.257  11.188  1.00  6.78           H  
ATOM    464 1HD  LYS A  33       0.186   5.254  13.470  1.00  6.78           H  
ATOM    465 2HD  LYS A  33       1.793   4.992  14.162  1.00  6.78           H  
ATOM    466 1HE  LYS A  33       2.569   7.125  13.220  1.00  6.78           H  
ATOM    467 2HE  LYS A  33       0.981   7.385  12.474  1.00  6.78           H  
ATOM    468 1HZ  LYS A  33       1.197   8.578  14.542  1.00  6.78           H  
ATOM    469 2HZ  LYS A  33       0.023   7.427  14.679  1.00  6.78           H  
ATOM    470 3HZ  LYS A  33       1.501   7.185  15.371  1.00  6.78           H  
ATOM    471  N   GLU A  34       1.619   0.307   9.873  1.00  6.90           N  
ATOM    472  CA  GLU A  34       1.432  -1.136   9.849  1.00  6.90           C  
ATOM    473  C   GLU A  34       2.759  -1.873   9.663  1.00  6.90           C  
ATOM    474  O   GLU A  34       3.755  -1.308   9.185  1.00  6.90           O  
ATOM    475  CB  GLU A  34       0.448  -1.544   8.743  1.00  6.90           C  
ATOM    476  CG  GLU A  34      -0.975  -0.999   8.907  1.00  6.90           C  
ATOM    477  CD  GLU A  34      -1.929  -1.471   7.810  1.00  6.90           C  
ATOM    478  OE1 GLU A  34      -1.505  -2.221   6.961  1.00  6.90           O  
ATOM    479  OE2 GLU A  34      -3.074  -1.079   7.830  1.00  6.90           O  
ATOM    480  H   GLU A  34       1.711   0.799   9.003  1.00  6.90           H  
ATOM    481  HA  GLU A  34       1.012  -1.444  10.807  1.00  6.90           H  
ATOM    482 1HB  GLU A  34       0.821  -1.201   7.781  1.00  6.90           H  
ATOM    483 2HB  GLU A  34       0.385  -2.632   8.695  1.00  6.90           H  
ATOM    484 1HG  GLU A  34      -1.365  -1.309   9.876  1.00  6.90           H  
ATOM    485 2HG  GLU A  34      -0.931   0.090   8.899  1.00  6.90           H  
ATOM    486  N   LYS A  35       2.756  -3.151  10.044  1.00  6.94           N  
ATOM    487  CA  LYS A  35       3.905  -4.040   9.900  1.00  6.94           C  
ATOM    488  C   LYS A  35       4.402  -4.145   8.464  1.00  6.94           C  
ATOM    489  O   LYS A  35       3.622  -4.364   7.536  1.00  6.94           O  
ATOM    490  CB  LYS A  35       3.559  -5.444  10.403  1.00  6.94           C  
ATOM    491  CG  LYS A  35       4.728  -6.439  10.357  1.00  6.94           C  
ATOM    492  CD  LYS A  35       4.335  -7.796  10.921  1.00  6.94           C  
ATOM    493  CE  LYS A  35       5.505  -8.768  10.872  1.00  6.94           C  
ATOM    494  NZ  LYS A  35       5.134 -10.110  11.408  1.00  6.94           N  
ATOM    495  H   LYS A  35       1.905  -3.526  10.437  1.00  6.94           H  
ATOM    496  HA  LYS A  35       4.720  -3.642  10.505  1.00  6.94           H  
ATOM    497 1HB  LYS A  35       3.203  -5.388  11.431  1.00  6.94           H  
ATOM    498 2HB  LYS A  35       2.752  -5.855   9.797  1.00  6.94           H  
ATOM    499 1HG  LYS A  35       5.051  -6.578   9.324  1.00  6.94           H  
ATOM    500 2HG  LYS A  35       5.568  -6.046  10.926  1.00  6.94           H  
ATOM    501 1HD  LYS A  35       4.008  -7.685  11.956  1.00  6.94           H  
ATOM    502 2HD  LYS A  35       3.511  -8.205  10.338  1.00  6.94           H  
ATOM    503 1HE  LYS A  35       5.835  -8.876   9.841  1.00  6.94           H  
ATOM    504 2HE  LYS A  35       6.327  -8.366  11.464  1.00  6.94           H  
ATOM    505 1HZ  LYS A  35       5.933 -10.727  11.361  1.00  6.94           H  
ATOM    506 2HZ  LYS A  35       4.837 -10.018  12.370  1.00  6.94           H  
ATOM    507 3HZ  LYS A  35       4.379 -10.495  10.859  1.00  6.94           H  
ATOM    508  N   VAL A  36       5.709  -4.009   8.307  1.00  6.96           N  
ATOM    509  CA  VAL A  36       6.378  -4.117   7.023  1.00  6.96           C  
ATOM    510  C   VAL A  36       6.927  -5.522   6.860  1.00  6.96           C  
ATOM    511  O   VAL A  36       7.560  -6.056   7.771  1.00  6.96           O  
ATOM    512  CB  VAL A  36       7.497  -3.075   6.935  1.00  6.96           C  
ATOM    513  CG1 VAL A  36       8.284  -3.211   5.630  1.00  6.96           C  
ATOM    514  CG2 VAL A  36       6.868  -1.699   7.054  1.00  6.96           C  
ATOM    515  H   VAL A  36       6.271  -3.819   9.122  1.00  6.96           H  
ATOM    516  HA  VAL A  36       5.653  -3.927   6.231  1.00  6.96           H  
ATOM    517  HB  VAL A  36       8.191  -3.237   7.751  1.00  6.96           H  
ATOM    518 1HG1 VAL A  36       9.075  -2.466   5.601  1.00  6.96           H  
ATOM    519 2HG1 VAL A  36       8.725  -4.206   5.577  1.00  6.96           H  
ATOM    520 3HG1 VAL A  36       7.621  -3.065   4.777  1.00  6.96           H  
ATOM    521 1HG2 VAL A  36       7.630  -0.944   7.021  1.00  6.96           H  
ATOM    522 2HG2 VAL A  36       6.169  -1.542   6.233  1.00  6.96           H  
ATOM    523 3HG2 VAL A  36       6.334  -1.633   7.999  1.00  6.96           H  
ATOM    524  N   VAL A  37       6.652  -6.126   5.713  1.00  6.98           N  
ATOM    525  CA  VAL A  37       7.071  -7.491   5.442  1.00  6.98           C  
ATOM    526  C   VAL A  37       7.869  -7.566   4.153  1.00  6.98           C  
ATOM    527  O   VAL A  37       7.761  -6.679   3.302  1.00  6.98           O  
ATOM    528  CB  VAL A  37       5.834  -8.386   5.308  1.00  6.98           C  
ATOM    529  CG1 VAL A  37       5.018  -8.350   6.610  1.00  6.98           C  
ATOM    530  CG2 VAL A  37       5.008  -7.910   4.119  1.00  6.98           C  
ATOM    531  H   VAL A  37       6.129  -5.623   5.012  1.00  6.98           H  
ATOM    532  HA  VAL A  37       7.689  -7.843   6.268  1.00  6.98           H  
ATOM    533  HB  VAL A  37       6.149  -9.416   5.143  1.00  6.98           H  
ATOM    534 1HG1 VAL A  37       4.150  -8.999   6.512  1.00  6.98           H  
ATOM    535 2HG1 VAL A  37       5.639  -8.695   7.431  1.00  6.98           H  
ATOM    536 3HG1 VAL A  37       4.681  -7.333   6.811  1.00  6.98           H  
ATOM    537 1HG2 VAL A  37       4.132  -8.548   4.006  1.00  6.98           H  
ATOM    538 2HG2 VAL A  37       4.690  -6.880   4.284  1.00  6.98           H  
ATOM    539 3HG2 VAL A  37       5.616  -7.965   3.212  1.00  6.98           H  
ATOM    540  N   GLY A  38       8.590  -8.676   3.970  1.00  7.00           N  
ATOM    541  CA  GLY A  38       9.426  -8.914   2.788  1.00  7.00           C  
ATOM    542  C   GLY A  38       8.601  -9.064   1.519  1.00  7.00           C  
ATOM    543  O   GLY A  38       8.228 -10.168   1.111  1.00  7.00           O  
ATOM    544  H   GLY A  38       8.598  -9.369   4.703  1.00  7.00           H  
ATOM    545 1HA  GLY A  38      10.125  -8.087   2.665  1.00  7.00           H  
ATOM    546 2HA  GLY A  38      10.029  -9.808   2.934  1.00  7.00           H  
ATOM    547  N   GLY A  39       8.236  -7.915   0.976  1.00  6.97           N  
ATOM    548  CA  GLY A  39       7.426  -7.786  -0.216  1.00  6.97           C  
ATOM    549  C   GLY A  39       7.183  -6.309  -0.459  1.00  6.97           C  
ATOM    550  O   GLY A  39       7.141  -5.838  -1.602  1.00  6.97           O  
ATOM    551  H   GLY A  39       8.607  -7.068   1.417  1.00  6.97           H  
ATOM    552 1HA  GLY A  39       7.952  -8.228  -1.064  1.00  6.97           H  
ATOM    553 2HA  GLY A  39       6.482  -8.312  -0.085  1.00  6.97           H  
ATOM    554  N   GLY A  40       7.063  -5.554   0.630  1.00  6.86           N  
ATOM    555  CA  GLY A  40       6.820  -4.112   0.579  1.00  6.86           C  
ATOM    556  C   GLY A  40       8.124  -3.391   0.292  1.00  6.86           C  
ATOM    557  O   GLY A  40       8.652  -2.657   1.136  1.00  6.86           O  
ATOM    558  H   GLY A  40       7.163  -5.997   1.545  1.00  6.86           H  
ATOM    559 1HA  GLY A  40       6.087  -3.891  -0.201  1.00  6.86           H  
ATOM    560 2HA  GLY A  40       6.407  -3.775   1.525  1.00  6.86           H  
ATOM    561  N   GLY A  41       8.652  -3.623  -0.907  1.00  6.67           N  
ATOM    562  CA  GLY A  41       9.975  -3.162  -1.258  1.00  6.67           C  
ATOM    563  C   GLY A  41      10.178  -1.687  -0.997  1.00  6.67           C  
ATOM    564  O   GLY A  41       9.488  -0.822  -1.540  1.00  6.67           O  
ATOM    565  H   GLY A  41       8.116  -4.217  -1.541  1.00  6.67           H  
ATOM    566 1HA  GLY A  41      10.702  -3.726  -0.680  1.00  6.67           H  
ATOM    567 2HA  GLY A  41      10.170  -3.382  -2.308  1.00  6.67           H  
ATOM    568  N   SER A  42      11.175  -1.443  -0.169  1.00  6.43           N  
ATOM    569  CA  SER A  42      11.642  -0.151   0.287  1.00  6.43           C  
ATOM    570  C   SER A  42      13.032  -0.365   0.869  1.00  6.43           C  
ATOM    571  O   SER A  42      13.461  -1.511   1.066  1.00  6.43           O  
ATOM    572  CB  SER A  42      10.675   0.465   1.294  1.00  6.43           C  
ATOM    573  OG  SER A  42      10.606  -0.279   2.470  1.00  6.43           O  
ATOM    574  H   SER A  42      11.643  -2.252   0.197  1.00  6.43           H  
ATOM    575  HA  SER A  42      11.722   0.521  -0.568  1.00  6.43           H  
ATOM    576 1HB  SER A  42      11.004   1.475   1.528  1.00  6.43           H  
ATOM    577 2HB  SER A  42       9.680   0.543   0.852  1.00  6.43           H  
ATOM    578  HG  SER A  42      10.036  -1.042   2.263  1.00  6.43           H  
ATOM    579  N   MET A  43      13.752   0.719   1.128  1.00  6.20           N  
ATOM    580  CA  MET A  43      15.080   0.590   1.714  1.00  6.20           C  
ATOM    581  C   MET A  43      15.313   1.556   2.867  1.00  6.20           C  
ATOM    582  O   MET A  43      14.920   2.725   2.811  1.00  6.20           O  
ATOM    583  CB  MET A  43      16.133   0.776   0.609  1.00  6.20           C  
ATOM    584  CG  MET A  43      17.605   0.635   1.027  1.00  6.20           C  
ATOM    585  SD  MET A  43      18.297   2.157   1.718  1.00  6.20           S  
ATOM    586  CE  MET A  43      18.575   3.153   0.278  1.00  6.20           C  
ATOM    587  H   MET A  43      13.375   1.636   0.938  1.00  6.20           H  
ATOM    588  HA  MET A  43      15.178  -0.414   2.117  1.00  6.20           H  
ATOM    589 1HB  MET A  43      15.952   0.045  -0.178  1.00  6.20           H  
ATOM    590 2HB  MET A  43      16.018   1.766   0.166  1.00  6.20           H  
ATOM    591 1HG  MET A  43      17.690  -0.151   1.783  1.00  6.20           H  
ATOM    592 2HG  MET A  43      18.201   0.340   0.168  1.00  6.20           H  
ATOM    593 1HE  MET A  43      18.998   4.112   0.579  1.00  6.20           H  
ATOM    594 2HE  MET A  43      19.269   2.644  -0.389  1.00  6.20           H  
ATOM    595 3HE  MET A  43      17.627   3.324  -0.239  1.00  6.20           H  
ATOM    596  N   ALA A  44      15.986   1.058   3.898  1.00  6.04           N  
ATOM    597  CA  ALA A  44      16.382   1.882   5.024  1.00  6.04           C  
ATOM    598  C   ALA A  44      17.891   1.893   5.153  1.00  6.04           C  
ATOM    599  O   ALA A  44      18.558   0.905   4.839  1.00  6.04           O  
ATOM    600  CB  ALA A  44      15.756   1.374   6.305  1.00  6.04           C  
ATOM    601  H   ALA A  44      16.241   0.073   3.882  1.00  6.04           H  
ATOM    602  HA  ALA A  44      16.065   2.894   4.829  1.00  6.04           H  
ATOM    603 1HB  ALA A  44      16.057   2.005   7.132  1.00  6.04           H  
ATOM    604 2HB  ALA A  44      14.677   1.397   6.218  1.00  6.04           H  
ATOM    605 3HB  ALA A  44      16.086   0.358   6.483  1.00  6.04           H  
ATOM    606  N   GLU A  45      18.451   3.004   5.619  1.00  5.97           N  
ATOM    607  CA  GLU A  45      19.901   3.032   5.818  1.00  5.97           C  
ATOM    608  C   GLU A  45      20.396   3.987   6.888  1.00  5.97           C  
ATOM    609  O   GLU A  45      19.839   5.069   7.095  1.00  5.97           O  
ATOM    610  CB  GLU A  45      20.632   3.366   4.503  1.00  5.97           C  
ATOM    611  CG  GLU A  45      20.339   4.743   3.939  1.00  5.97           C  
ATOM    612  CD  GLU A  45      21.093   5.079   2.633  1.00  5.97           C  
ATOM    613  OE1 GLU A  45      22.220   4.659   2.490  1.00  5.97           O  
ATOM    614  OE2 GLU A  45      20.534   5.757   1.787  1.00  5.97           O  
ATOM    615  H   GLU A  45      17.854   3.784   5.881  1.00  5.97           H  
ATOM    616  HA  GLU A  45      20.190   2.032   6.123  1.00  5.97           H  
ATOM    617 1HB  GLU A  45      21.712   3.281   4.656  1.00  5.97           H  
ATOM    618 2HB  GLU A  45      20.355   2.643   3.757  1.00  5.97           H  
ATOM    619 1HG  GLU A  45      19.283   4.756   3.747  1.00  5.97           H  
ATOM    620 2HG  GLU A  45      20.559   5.491   4.699  1.00  5.97           H  
ATOM    621  N   THR A  46      21.514   3.587   7.495  1.00  5.96           N  
ATOM    622  CA  THR A  46      22.212   4.361   8.515  1.00  5.96           C  
ATOM    623  C   THR A  46      23.720   4.430   8.273  1.00  5.96           C  
ATOM    624  O   THR A  46      24.284   3.634   7.519  1.00  5.96           O  
ATOM    625  CB  THR A  46      21.940   3.769   9.903  1.00  5.96           C  
ATOM    626  OG1 THR A  46      22.432   2.424   9.931  1.00  5.96           O  
ATOM    627  CG2 THR A  46      20.454   3.796  10.237  1.00  5.96           C  
ATOM    628  H   THR A  46      21.878   2.672   7.220  1.00  5.96           H  
ATOM    629  HA  THR A  46      21.823   5.381   8.498  1.00  5.96           H  
ATOM    630  HB  THR A  46      22.477   4.354  10.650  1.00  5.96           H  
ATOM    631  HG1 THR A  46      22.240   2.025  10.782  1.00  5.96           H  
ATOM    632 1HG2 THR A  46      20.291   3.385  11.227  1.00  5.96           H  
ATOM    633 2HG2 THR A  46      20.109   4.827  10.214  1.00  5.96           H  
ATOM    634 3HG2 THR A  46      19.893   3.220   9.517  1.00  5.96           H  
ATOM    635  N   GLN A  47      24.392   5.346   8.976  1.00  5.95           N  
ATOM    636  CA  GLN A  47      25.843   5.479   8.836  1.00  5.95           C  
ATOM    637  C   GLN A  47      26.559   5.827  10.146  1.00  5.95           C  
ATOM    638  O   GLN A  47      26.084   6.640  10.945  1.00  5.95           O  
ATOM    639  CB  GLN A  47      26.165   6.517   7.755  1.00  5.95           C  
ATOM    640  CG  GLN A  47      27.654   6.708   7.466  1.00  5.95           C  
ATOM    641  CD  GLN A  47      27.884   7.590   6.256  1.00  5.95           C  
ATOM    642  OE1 GLN A  47      27.104   8.510   5.987  1.00  5.95           O  
ATOM    643  NE2 GLN A  47      28.945   7.316   5.506  1.00  5.95           N  
ATOM    644  H   GLN A  47      23.889   5.969   9.595  1.00  5.95           H  
ATOM    645  HA  GLN A  47      26.234   4.521   8.502  1.00  5.95           H  
ATOM    646 1HB  GLN A  47      25.687   6.224   6.820  1.00  5.95           H  
ATOM    647 2HB  GLN A  47      25.757   7.482   8.046  1.00  5.95           H  
ATOM    648 1HG  GLN A  47      28.110   7.198   8.326  1.00  5.95           H  
ATOM    649 2HG  GLN A  47      28.132   5.740   7.305  1.00  5.95           H  
ATOM    650 1HE2 GLN A  47      29.139   7.863   4.688  1.00  5.95           H  
ATOM    651 2HE2 GLN A  47      29.548   6.557   5.754  1.00  5.95           H  
ATOM    652  N   HIS A  48      27.703   5.175  10.342  1.00  5.86           N  
ATOM    653  CA  HIS A  48      28.597   5.335  11.490  1.00  5.86           C  
ATOM    654  C   HIS A  48      29.987   5.681  10.912  1.00  5.86           C  
ATOM    655  O   HIS A  48      30.076   6.235   9.814  1.00  5.86           O  
ATOM    656  CB  HIS A  48      28.573   4.063  12.380  1.00  5.86           C  
ATOM    657  CG  HIS A  48      29.221   4.197  13.792  1.00  5.86           C  
ATOM    658  ND1 HIS A  48      30.575   4.094  14.006  1.00  5.86           N  
ATOM    659  CD2 HIS A  48      28.670   4.448  15.008  1.00  5.86           C  
ATOM    660  CE1 HIS A  48      30.839   4.259  15.297  1.00  5.86           C  
ATOM    661  NE2 HIS A  48      29.706   4.484  15.928  1.00  5.86           N  
ATOM    662  H   HIS A  48      27.979   4.504   9.625  1.00  5.86           H  
ATOM    663  HA  HIS A  48      28.272   6.175  12.104  1.00  5.86           H  
ATOM    664 1HB  HIS A  48      27.538   3.748  12.518  1.00  5.86           H  
ATOM    665 2HB  HIS A  48      29.084   3.257  11.853  1.00  5.86           H  
ATOM    666  HD2 HIS A  48      27.612   4.601  15.208  1.00  5.86           H  
ATOM    667  HE1 HIS A  48      31.830   4.229  15.756  1.00  5.86           H  
ATOM    668  HE2 HIS A  48      29.623   4.664  16.921  1.00  5.86           H  
ATOM    669  N   GLY A  49      31.068   5.422  11.643  1.00  5.66           N  
ATOM    670  CA  GLY A  49      32.421   5.806  11.232  1.00  5.66           C  
ATOM    671  C   GLY A  49      32.887   5.053   9.985  1.00  5.66           C  
ATOM    672  O   GLY A  49      33.638   4.079  10.064  1.00  5.66           O  
ATOM    673  H   GLY A  49      30.961   4.943  12.525  1.00  5.66           H  
ATOM    674 1HA  GLY A  49      32.448   6.878  11.043  1.00  5.66           H  
ATOM    675 2HA  GLY A  49      33.111   5.613  12.053  1.00  5.66           H  
ATOM    676  N   THR A  50      32.386   5.523   8.838  1.00  5.35           N  
ATOM    677  CA  THR A  50      32.584   5.035   7.462  1.00  5.35           C  
ATOM    678  C   THR A  50      31.770   3.773   7.137  1.00  5.35           C  
ATOM    679  O   THR A  50      31.640   3.397   5.970  1.00  5.35           O  
ATOM    680  CB  THR A  50      34.083   4.816   7.097  1.00  5.35           C  
ATOM    681  OG1 THR A  50      34.556   3.591   7.669  1.00  5.35           O  
ATOM    682  CG2 THR A  50      34.977   6.005   7.553  1.00  5.35           C  
ATOM    683  H   THR A  50      31.739   6.297   8.956  1.00  5.35           H  
ATOM    684  HA  THR A  50      32.226   5.815   6.790  1.00  5.35           H  
ATOM    685  HB  THR A  50      34.164   4.735   6.013  1.00  5.35           H  
ATOM    686  HG1 THR A  50      34.340   3.579   8.614  1.00  5.35           H  
ATOM    687 1HG2 THR A  50      36.005   5.814   7.249  1.00  5.35           H  
ATOM    688 2HG2 THR A  50      34.625   6.924   7.083  1.00  5.35           H  
ATOM    689 3HG2 THR A  50      34.949   6.125   8.627  1.00  5.35           H  
ATOM    690  N   THR A  51      31.195   3.144   8.154  1.00  4.97           N  
ATOM    691  CA  THR A  51      30.358   1.972   7.944  1.00  4.97           C  
ATOM    692  C   THR A  51      28.930   2.373   7.600  1.00  4.97           C  
ATOM    693  O   THR A  51      28.314   3.193   8.286  1.00  4.97           O  
ATOM    694  CB  THR A  51      30.342   1.055   9.187  1.00  4.97           C  
ATOM    695  OG1 THR A  51      31.668   0.560   9.442  1.00  4.97           O  
ATOM    696  CG2 THR A  51      29.379  -0.121   8.980  1.00  4.97           C  
ATOM    697  H   THR A  51      31.353   3.491   9.088  1.00  4.97           H  
ATOM    698  HA  THR A  51      30.761   1.404   7.108  1.00  4.97           H  
ATOM    699  HB  THR A  51      30.016   1.633  10.052  1.00  4.97           H  
ATOM    700  HG1 THR A  51      32.256   1.294   9.647  1.00  4.97           H  
ATOM    701 1HG2 THR A  51      29.380  -0.750   9.868  1.00  4.97           H  
ATOM    702 2HG2 THR A  51      28.371   0.254   8.809  1.00  4.97           H  
ATOM    703 3HG2 THR A  51      29.696  -0.706   8.119  1.00  4.97           H  
ATOM    704  N   VAL A  52      28.407   1.785   6.533  1.00  4.60           N  
ATOM    705  CA  VAL A  52      27.036   2.040   6.110  1.00  4.60           C  
ATOM    706  C   VAL A  52      26.245   0.753   6.138  1.00  4.60           C  
ATOM    707  O   VAL A  52      26.715  -0.286   5.668  1.00  4.60           O  
ATOM    708  CB  VAL A  52      26.979   2.665   4.704  1.00  4.60           C  
ATOM    709  CG1 VAL A  52      25.509   2.859   4.265  1.00  4.60           C  
ATOM    710  CG2 VAL A  52      27.697   4.004   4.734  1.00  4.60           C  
ATOM    711  H   VAL A  52      28.975   1.137   6.004  1.00  4.60           H  
ATOM    712  HA  VAL A  52      26.575   2.738   6.809  1.00  4.60           H  
ATOM    713  HB  VAL A  52      27.460   2.001   3.988  1.00  4.60           H  
ATOM    714 1HG1 VAL A  52      25.475   3.305   3.275  1.00  4.60           H  
ATOM    715 2HG1 VAL A  52      25.002   1.900   4.241  1.00  4.60           H  
ATOM    716 3HG1 VAL A  52      24.999   3.516   4.974  1.00  4.60           H  
ATOM    717 1HG2 VAL A  52      27.668   4.460   3.748  1.00  4.60           H  
ATOM    718 2HG2 VAL A  52      27.195   4.645   5.444  1.00  4.60           H  
ATOM    719 3HG2 VAL A  52      28.736   3.865   5.035  1.00  4.60           H  
ATOM    720  N   VAL A  53      25.065   0.822   6.723  1.00  4.30           N  
ATOM    721  CA  VAL A  53      24.192  -0.330   6.824  1.00  4.30           C  
ATOM    722  C   VAL A  53      22.919  -0.095   6.055  1.00  4.30           C  
ATOM    723  O   VAL A  53      22.225   0.895   6.289  1.00  4.30           O  
ATOM    724  CB  VAL A  53      23.851  -0.622   8.294  1.00  4.30           C  
ATOM    725  CG1 VAL A  53      22.884  -1.810   8.387  1.00  4.30           C  
ATOM    726  CG2 VAL A  53      25.146  -0.899   9.055  1.00  4.30           C  
ATOM    727  H   VAL A  53      24.756   1.729   7.084  1.00  4.30           H  
ATOM    728  HA  VAL A  53      24.701  -1.197   6.403  1.00  4.30           H  
ATOM    729  HB  VAL A  53      23.352   0.244   8.727  1.00  4.30           H  
ATOM    730 1HG1 VAL A  53      22.640  -2.002   9.433  1.00  4.30           H  
ATOM    731 2HG1 VAL A  53      21.967  -1.577   7.841  1.00  4.30           H  
ATOM    732 3HG1 VAL A  53      23.348  -2.694   7.954  1.00  4.30           H  
ATOM    733 1HG2 VAL A  53      24.918  -1.096  10.100  1.00  4.30           H  
ATOM    734 2HG2 VAL A  53      25.645  -1.765   8.620  1.00  4.30           H  
ATOM    735 3HG2 VAL A  53      25.801  -0.031   8.987  1.00  4.30           H  
ATOM    736  N   LYS A  54      22.605  -0.997   5.133  1.00  4.15           N  
ATOM    737  CA  LYS A  54      21.388  -0.866   4.345  1.00  4.15           C  
ATOM    738  C   LYS A  54      20.506  -2.075   4.574  1.00  4.15           C  
ATOM    739  O   LYS A  54      20.998  -3.205   4.648  1.00  4.15           O  
ATOM    740  CB  LYS A  54      21.706  -0.731   2.854  1.00  4.15           C  
ATOM    741  CG  LYS A  54      22.512   0.510   2.498  1.00  4.15           C  
ATOM    742  CD  LYS A  54      22.717   0.641   1.008  1.00  4.15           C  
ATOM    743  CE  LYS A  54      23.546   1.872   0.686  1.00  4.15           C  
ATOM    744  NZ  LYS A  54      23.767   2.027  -0.777  1.00  4.15           N  
ATOM    745  H   LYS A  54      23.219  -1.787   4.981  1.00  4.15           H  
ATOM    746  HA  LYS A  54      20.844   0.018   4.671  1.00  4.15           H  
ATOM    747 1HB  LYS A  54      22.259  -1.608   2.516  1.00  4.15           H  
ATOM    748 2HB  LYS A  54      20.770  -0.692   2.293  1.00  4.15           H  
ATOM    749 1HG  LYS A  54      22.003   1.393   2.853  1.00  4.15           H  
ATOM    750 2HG  LYS A  54      23.482   0.460   2.982  1.00  4.15           H  
ATOM    751 1HD  LYS A  54      23.220  -0.247   0.622  1.00  4.15           H  
ATOM    752 2HD  LYS A  54      21.745   0.734   0.521  1.00  4.15           H  
ATOM    753 1HE  LYS A  54      23.030   2.753   1.060  1.00  4.15           H  
ATOM    754 2HE  LYS A  54      24.513   1.791   1.185  1.00  4.15           H  
ATOM    755 1HZ  LYS A  54      24.318   2.856  -0.947  1.00  4.15           H  
ATOM    756 2HZ  LYS A  54      24.254   1.218  -1.135  1.00  4.15           H  
ATOM    757 3HZ  LYS A  54      22.874   2.116  -1.237  1.00  4.15           H  
ATOM    758  N   VAL A  55      19.205  -1.840   4.670  1.00  4.17           N  
ATOM    759  CA  VAL A  55      18.247  -2.914   4.858  1.00  4.17           C  
ATOM    760  C   VAL A  55      17.140  -2.843   3.813  1.00  4.17           C  
ATOM    761  O   VAL A  55      16.521  -1.796   3.622  1.00  4.17           O  
ATOM    762  CB  VAL A  55      17.619  -2.832   6.259  1.00  4.17           C  
ATOM    763  CG1 VAL A  55      16.639  -3.977   6.433  1.00  4.17           C  
ATOM    764  CG2 VAL A  55      18.698  -2.851   7.327  1.00  4.17           C  
ATOM    765  H   VAL A  55      18.882  -0.877   4.626  1.00  4.17           H  
ATOM    766  HA  VAL A  55      18.762  -3.869   4.755  1.00  4.17           H  
ATOM    767  HB  VAL A  55      17.052  -1.907   6.342  1.00  4.17           H  
ATOM    768 1HG1 VAL A  55      16.176  -3.911   7.414  1.00  4.17           H  
ATOM    769 2HG1 VAL A  55      15.870  -3.927   5.667  1.00  4.17           H  
ATOM    770 3HG1 VAL A  55      17.169  -4.923   6.348  1.00  4.17           H  
ATOM    771 1HG2 VAL A  55      18.227  -2.791   8.299  1.00  4.17           H  
ATOM    772 2HG2 VAL A  55      19.266  -3.778   7.252  1.00  4.17           H  
ATOM    773 3HG2 VAL A  55      19.369  -2.002   7.197  1.00  4.17           H  
ATOM    774  N   LYS A  56      16.885  -3.959   3.137  1.00  4.35           N  
ATOM    775  CA  LYS A  56      15.813  -3.986   2.146  1.00  4.35           C  
ATOM    776  C   LYS A  56      14.611  -4.730   2.708  1.00  4.35           C  
ATOM    777  O   LYS A  56      14.770  -5.699   3.449  1.00  4.35           O  
ATOM    778  CB  LYS A  56      16.294  -4.634   0.848  1.00  4.35           C  
ATOM    779  CG  LYS A  56      17.396  -3.857   0.130  1.00  4.35           C  
ATOM    780  CD  LYS A  56      17.795  -4.541  -1.171  1.00  4.35           C  
ATOM    781  CE  LYS A  56      18.898  -3.774  -1.882  1.00  4.35           C  
ATOM    782  NZ  LYS A  56      19.295  -4.440  -3.151  1.00  4.35           N  
ATOM    783  H   LYS A  56      17.430  -4.789   3.321  1.00  4.35           H  
ATOM    784  HA  LYS A  56      15.498  -2.965   1.927  1.00  4.35           H  
ATOM    785 1HB  LYS A  56      16.666  -5.637   1.055  1.00  4.35           H  
ATOM    786 2HB  LYS A  56      15.453  -4.734   0.158  1.00  4.35           H  
ATOM    787 1HG  LYS A  56      17.038  -2.848  -0.089  1.00  4.35           H  
ATOM    788 2HG  LYS A  56      18.271  -3.781   0.774  1.00  4.35           H  
ATOM    789 1HD  LYS A  56      18.153  -5.548  -0.955  1.00  4.35           H  
ATOM    790 2HD  LYS A  56      16.931  -4.612  -1.830  1.00  4.35           H  
ATOM    791 1HE  LYS A  56      18.549  -2.767  -2.105  1.00  4.35           H  
ATOM    792 2HE  LYS A  56      19.768  -3.711  -1.230  1.00  4.35           H  
ATOM    793 1HZ  LYS A  56      20.028  -3.909  -3.597  1.00  4.35           H  
ATOM    794 2HZ  LYS A  56      19.629  -5.373  -2.950  1.00  4.35           H  
ATOM    795 3HZ  LYS A  56      18.495  -4.495  -3.766  1.00  4.35           H  
ATOM    796  N   TYR A  57      13.416  -4.279   2.333  1.00  4.68           N  
ATOM    797  CA  TYR A  57      12.167  -4.888   2.800  1.00  4.68           C  
ATOM    798  C   TYR A  57      11.353  -5.569   1.698  1.00  4.68           C  
ATOM    799  O   TYR A  57      10.123  -5.643   1.785  1.00  4.68           O  
ATOM    800  CB  TYR A  57      11.365  -3.817   3.508  1.00  4.68           C  
ATOM    801  CG  TYR A  57      12.183  -3.219   4.623  1.00  4.68           C  
ATOM    802  CD1 TYR A  57      12.733  -1.971   4.455  1.00  4.68           C  
ATOM    803  CD2 TYR A  57      12.425  -3.929   5.783  1.00  4.68           C  
ATOM    804  CE1 TYR A  57      13.502  -1.421   5.424  1.00  4.68           C  
ATOM    805  CE2 TYR A  57      13.212  -3.369   6.772  1.00  4.68           C  
ATOM    806  CZ  TYR A  57      13.748  -2.111   6.589  1.00  4.68           C  
ATOM    807  OH  TYR A  57      14.537  -1.545   7.561  1.00  4.68           O  
ATOM    808  H   TYR A  57      13.373  -3.444   1.742  1.00  4.68           H  
ATOM    809  HA  TYR A  57      12.420  -5.657   3.529  1.00  4.68           H  
ATOM    810 1HB  TYR A  57      11.085  -3.024   2.808  1.00  4.68           H  
ATOM    811 2HB  TYR A  57      10.457  -4.247   3.917  1.00  4.68           H  
ATOM    812  HD1 TYR A  57      12.555  -1.421   3.538  1.00  4.68           H  
ATOM    813  HD2 TYR A  57      11.999  -4.927   5.915  1.00  4.68           H  
ATOM    814  HE1 TYR A  57      13.921  -0.448   5.265  1.00  4.68           H  
ATOM    815  HE2 TYR A  57      13.411  -3.920   7.689  1.00  4.68           H  
ATOM    816  HH  TYR A  57      14.737  -2.197   8.234  1.00  4.68           H  
ATOM    817  N   GLU A  58      12.048  -5.989   0.648  1.00  5.09           N  
ATOM    818  CA  GLU A  58      11.449  -6.640  -0.505  1.00  5.09           C  
ATOM    819  C   GLU A  58      11.479  -8.155  -0.354  1.00  5.09           C  
ATOM    820  O   GLU A  58      10.991  -8.875  -1.222  1.00  5.09           O  
ATOM    821  OXT GLU A  58      11.787  -8.643   0.731  1.00  5.09           O  
ATOM    822  CB  GLU A  58      12.194  -6.216  -1.777  1.00  5.09           C  
ATOM    823  CG  GLU A  58      11.610  -6.759  -3.073  1.00  5.09           C  
ATOM    824  CD  GLU A  58      12.368  -6.288  -4.305  1.00  5.09           C  
ATOM    825  OE1 GLU A  58      13.264  -5.490  -4.161  1.00  5.09           O  
ATOM    826  OE2 GLU A  58      12.044  -6.732  -5.384  1.00  5.09           O  
ATOM    827  H   GLU A  58      13.052  -5.868   0.678  1.00  5.09           H  
ATOM    828  HA  GLU A  58      10.408  -6.322  -0.582  1.00  5.09           H  
ATOM    829 1HB  GLU A  58      12.213  -5.133  -1.849  1.00  5.09           H  
ATOM    830 2HB  GLU A  58      13.231  -6.549  -1.714  1.00  5.09           H  
ATOM    831 1HG  GLU A  58      11.622  -7.848  -3.043  1.00  5.09           H  
ATOM    832 2HG  GLU A  58      10.569  -6.438  -3.143  1.00  5.09           H  
ENDMDL

REMARK ID 699507 DOMAINID 689909 MODEL 5 C1 DENV4
MODEL     5
ATOM      1  N   GLU A   1       0.875   1.177  -3.135  1.00  9.30           N  
ATOM      2  CA  GLU A   1       1.867   0.776  -2.144  1.00  9.30           C  
ATOM      3  C   GLU A   1       2.528   1.993  -1.513  1.00  9.30           C  
ATOM      4  O   GLU A   1       2.891   2.957  -2.191  1.00  9.30           O  
ATOM      5  CB  GLU A   1       2.904  -0.173  -2.758  1.00  9.30           C  
ATOM      6  CG  GLU A   1       3.946  -0.704  -1.761  1.00  9.30           C  
ATOM      7  CD  GLU A   1       4.860  -1.768  -2.345  1.00  9.30           C  
ATOM      8  OE1 GLU A   1       4.635  -2.184  -3.457  1.00  9.30           O  
ATOM      9  OE2 GLU A   1       5.774  -2.168  -1.666  1.00  9.30           O  
ATOM     10 1H   GLU A   1      -0.052   0.968  -2.792  1.00  9.30           H  
ATOM     11 2H   GLU A   1       0.955   2.170  -3.304  1.00  9.30           H  
ATOM     12 3H   GLU A   1       1.037   0.674  -3.997  1.00  9.30           H  
ATOM     13  HA  GLU A   1       1.352   0.233  -1.351  1.00  9.30           H  
ATOM     14 1HB  GLU A   1       2.399  -1.027  -3.205  1.00  9.30           H  
ATOM     15 2HB  GLU A   1       3.444   0.345  -3.551  1.00  9.30           H  
ATOM     16 1HG  GLU A   1       4.566   0.133  -1.429  1.00  9.30           H  
ATOM     17 2HG  GLU A   1       3.434  -1.107  -0.888  1.00  9.30           H  
ATOM     18  N   LEU A   2       2.690   1.953  -0.196  1.00  8.58           N  
ATOM     19  CA  LEU A   2       3.212   3.094   0.562  1.00  8.58           C  
ATOM     20  C   LEU A   2       4.738   3.247   0.486  1.00  8.58           C  
ATOM     21  O   LEU A   2       5.457   3.094   1.484  1.00  8.58           O  
ATOM     22  CB  LEU A   2       2.772   2.935   2.018  1.00  8.58           C  
ATOM     23  CG  LEU A   2       1.247   2.930   2.242  1.00  8.58           C  
ATOM     24  CD1 LEU A   2       0.930   2.599   3.678  1.00  8.58           C  
ATOM     25  CD2 LEU A   2       0.704   4.305   1.916  1.00  8.58           C  
ATOM     26  H   LEU A   2       2.416   1.122   0.309  1.00  8.58           H  
ATOM     27  HA  LEU A   2       2.767   4.003   0.159  1.00  8.58           H  
ATOM     28 1HB  LEU A   2       3.174   2.005   2.409  1.00  8.58           H  
ATOM     29 2HB  LEU A   2       3.178   3.765   2.587  1.00  8.58           H  
ATOM     30  HG  LEU A   2       0.784   2.182   1.604  1.00  8.58           H  
ATOM     31 1HD1 LEU A   2      -0.147   2.605   3.820  1.00  8.58           H  
ATOM     32 2HD1 LEU A   2       1.324   1.614   3.926  1.00  8.58           H  
ATOM     33 3HD1 LEU A   2       1.370   3.330   4.311  1.00  8.58           H  
ATOM     34 1HD2 LEU A   2      -0.375   4.316   2.072  1.00  8.58           H  
ATOM     35 2HD2 LEU A   2       1.171   5.044   2.570  1.00  8.58           H  
ATOM     36 3HD2 LEU A   2       0.924   4.549   0.878  1.00  8.58           H  
ATOM     37  N   GLU A   3       5.209   3.594  -0.710  1.00  7.84           N  
ATOM     38  CA  GLU A   3       6.628   3.805  -0.995  1.00  7.84           C  
ATOM     39  C   GLU A   3       7.101   5.092  -0.320  1.00  7.84           C  
ATOM     40  O   GLU A   3       6.308   6.026  -0.181  1.00  7.84           O  
ATOM     41  CB  GLU A   3       6.868   3.914  -2.509  1.00  7.84           C  
ATOM     42  CG  GLU A   3       6.639   2.634  -3.306  1.00  7.84           C  
ATOM     43  CD  GLU A   3       6.956   2.809  -4.785  1.00  7.84           C  
ATOM     44  OE1 GLU A   3       7.291   3.904  -5.175  1.00  7.84           O  
ATOM     45  OE2 GLU A   3       6.883   1.849  -5.515  1.00  7.84           O  
ATOM     46  H   GLU A   3       4.519   3.680  -1.457  1.00  7.84           H  
ATOM     47  HA  GLU A   3       7.171   2.950  -0.606  1.00  7.84           H  
ATOM     48 1HB  GLU A   3       6.193   4.668  -2.917  1.00  7.84           H  
ATOM     49 2HB  GLU A   3       7.881   4.258  -2.703  1.00  7.84           H  
ATOM     50 1HG  GLU A   3       7.264   1.841  -2.896  1.00  7.84           H  
ATOM     51 2HG  GLU A   3       5.595   2.332  -3.192  1.00  7.84           H  
ATOM     52  N   PRO A   4       8.362   5.188   0.124  1.00  7.09           N  
ATOM     53  CA  PRO A   4       8.922   6.385   0.704  1.00  7.09           C  
ATOM     54  C   PRO A   4       9.163   7.496  -0.319  1.00  7.09           C  
ATOM     55  O   PRO A   4       9.394   7.205  -1.497  1.00  7.09           O  
ATOM     56  CB  PRO A   4      10.250   5.887   1.287  1.00  7.09           C  
ATOM     57  CG  PRO A   4      10.622   4.694   0.412  1.00  7.09           C  
ATOM     58  CD  PRO A   4       9.293   4.048   0.032  1.00  7.09           C  
ATOM     59  HA  PRO A   4       8.227   6.685   1.488  1.00  7.09           H  
ATOM     60 1HB  PRO A   4      10.997   6.694   1.219  1.00  7.09           H  
ATOM     61 2HB  PRO A   4      10.149   5.644   2.341  1.00  7.09           H  
ATOM     62 1HG  PRO A   4      11.188   5.043  -0.465  1.00  7.09           H  
ATOM     63 2HG  PRO A   4      11.286   4.012   0.967  1.00  7.09           H  
ATOM     64 1HD  PRO A   4       9.361   3.667  -0.993  1.00  7.09           H  
ATOM     65 2HD  PRO A   4       9.018   3.265   0.747  1.00  7.09           H  
ATOM     66  N   PRO A   5       9.125   8.768   0.101  1.00  6.37           N  
ATOM     67  CA  PRO A   5       9.541   9.966  -0.589  1.00  6.37           C  
ATOM     68  C   PRO A   5      11.033  10.152  -0.444  1.00  6.37           C  
ATOM     69  O   PRO A   5      11.706   9.375   0.238  1.00  6.37           O  
ATOM     70  CB  PRO A   5       8.758  11.060   0.135  1.00  6.37           C  
ATOM     71  CG  PRO A   5       8.719  10.571   1.544  1.00  6.37           C  
ATOM     72  CD  PRO A   5       8.546   9.063   1.414  1.00  6.37           C  
ATOM     73  HA  PRO A   5       9.250   9.895  -1.653  1.00  6.37           H  
ATOM     74 1HB  PRO A   5       9.263  12.031   0.027  1.00  6.37           H  
ATOM     75 2HB  PRO A   5       7.759  11.167  -0.310  1.00  6.37           H  
ATOM     76 1HG  PRO A   5       9.638  10.849   2.072  1.00  6.37           H  
ATOM     77 2HG  PRO A   5       7.886  11.045   2.088  1.00  6.37           H  
ATOM     78 1HD  PRO A   5       9.120   8.588   2.177  1.00  6.37           H  
ATOM     79 2HD  PRO A   5       7.477   8.790   1.449  1.00  6.37           H  
ATOM     80  N   PHE A   6      11.532  11.247  -0.988  1.00  5.73           N  
ATOM     81  CA  PHE A   6      12.927  11.667  -0.837  1.00  5.73           C  
ATOM     82  C   PHE A   6      13.353  11.814   0.637  1.00  5.73           C  
ATOM     83  O   PHE A   6      14.541  11.798   0.949  1.00  5.73           O  
ATOM     84  CB  PHE A   6      13.114  12.998  -1.555  1.00  5.73           C  
ATOM     85  CG  PHE A   6      12.430  14.123  -0.842  1.00  5.73           C  
ATOM     86  CD1 PHE A   6      13.103  14.893   0.092  1.00  5.73           C  
ATOM     87  CD2 PHE A   6      11.091  14.391  -1.087  1.00  5.73           C  
ATOM     88  CE1 PHE A   6      12.456  15.913   0.762  1.00  5.73           C  
ATOM     89  CE2 PHE A   6      10.440  15.406  -0.419  1.00  5.73           C  
ATOM     90  CZ  PHE A   6      11.123  16.169   0.508  1.00  5.73           C  
ATOM     91  H   PHE A   6      10.927  11.825  -1.553  1.00  5.73           H  
ATOM     92  HA  PHE A   6      13.565  10.915  -1.304  1.00  5.73           H  
ATOM     93 1HB  PHE A   6      14.176  13.232  -1.630  1.00  5.73           H  
ATOM     94 2HB  PHE A   6      12.714  12.935  -2.565  1.00  5.73           H  
ATOM     95  HD1 PHE A   6      14.153  14.685   0.297  1.00  5.73           H  
ATOM     96  HD2 PHE A   6      10.551  13.784  -1.815  1.00  5.73           H  
ATOM     97  HE1 PHE A   6      12.998  16.510   1.495  1.00  5.73           H  
ATOM     98  HE2 PHE A   6       9.388  15.607  -0.618  1.00  5.73           H  
ATOM     99  HZ  PHE A   6      10.613  16.972   1.037  1.00  5.73           H  
ATOM    100  N   GLY A   7      12.372  11.980   1.533  1.00  5.18           N  
ATOM    101  CA  GLY A   7      12.585  12.145   2.969  1.00  5.18           C  
ATOM    102  C   GLY A   7      12.711  10.810   3.736  1.00  5.18           C  
ATOM    103  O   GLY A   7      12.771  10.811   4.969  1.00  5.18           O  
ATOM    104  H   GLY A   7      11.428  11.991   1.188  1.00  5.18           H  
ATOM    105 1HA  GLY A   7      13.488  12.735   3.123  1.00  5.18           H  
ATOM    106 2HA  GLY A   7      11.761  12.723   3.382  1.00  5.18           H  
ATOM    107  N   ASP A   8      12.740   9.684   3.014  1.00  4.76           N  
ATOM    108  CA  ASP A   8      12.851   8.318   3.553  1.00  4.76           C  
ATOM    109  C   ASP A   8      11.808   7.814   4.556  1.00  4.76           C  
ATOM    110  O   ASP A   8      12.161   7.060   5.462  1.00  4.76           O  
ATOM    111  CB  ASP A   8      14.203   8.106   4.252  1.00  4.76           C  
ATOM    112  CG  ASP A   8      15.433   8.062   3.344  1.00  4.76           C  
ATOM    113  OD1 ASP A   8      15.328   7.623   2.226  1.00  4.76           O  
ATOM    114  OD2 ASP A   8      16.487   8.416   3.818  1.00  4.76           O  
ATOM    115  H   ASP A   8      12.657   9.766   1.999  1.00  4.76           H  
ATOM    116  HA  ASP A   8      12.816   7.648   2.695  1.00  4.76           H  
ATOM    117 1HB  ASP A   8      14.362   8.903   4.973  1.00  4.76           H  
ATOM    118 2HB  ASP A   8      14.152   7.201   4.818  1.00  4.76           H  
ATOM    119  N   SER A   9      10.535   8.157   4.362  1.00  4.46           N  
ATOM    120  CA  SER A   9       9.452   7.649   5.219  1.00  4.46           C  
ATOM    121  C   SER A   9       8.439   6.803   4.463  1.00  4.46           C  
ATOM    122  O   SER A   9       7.633   7.320   3.696  1.00  4.46           O  
ATOM    123  CB  SER A   9       8.710   8.785   5.892  1.00  4.46           C  
ATOM    124  OG  SER A   9       7.570   8.304   6.588  1.00  4.46           O  
ATOM    125  H   SER A   9      10.323   8.795   3.616  1.00  4.46           H  
ATOM    126  HA  SER A   9       9.894   7.022   5.982  1.00  4.46           H  
ATOM    127 1HB  SER A   9       9.381   9.291   6.592  1.00  4.46           H  
ATOM    128 2HB  SER A   9       8.404   9.513   5.143  1.00  4.46           H  
ATOM    129  HG  SER A   9       7.072   7.788   5.942  1.00  4.46           H  
ATOM    130  N   TYR A  10       8.469   5.504   4.716  1.00  4.31           N  
ATOM    131  CA  TYR A  10       7.629   4.521   4.027  1.00  4.31           C  
ATOM    132  C   TYR A  10       6.503   4.107   4.947  1.00  4.31           C  
ATOM    133  O   TYR A  10       6.568   4.359   6.145  1.00  4.31           O  
ATOM    134  CB  TYR A  10       8.455   3.287   3.685  1.00  4.31           C  
ATOM    135  CG  TYR A  10       8.917   2.613   4.922  1.00  4.31           C  
ATOM    136  CD1 TYR A  10       8.128   1.635   5.524  1.00  4.31           C  
ATOM    137  CD2 TYR A  10      10.096   3.001   5.498  1.00  4.31           C  
ATOM    138  CE1 TYR A  10       8.534   1.058   6.695  1.00  4.31           C  
ATOM    139  CE2 TYR A  10      10.486   2.426   6.667  1.00  4.31           C  
ATOM    140  CZ  TYR A  10       9.721   1.466   7.264  1.00  4.31           C  
ATOM    141  OH  TYR A  10      10.126   0.936   8.433  1.00  4.31           O  
ATOM    142  H   TYR A  10       9.144   5.170   5.389  1.00  4.31           H  
ATOM    143  HA  TYR A  10       7.204   4.961   3.123  1.00  4.31           H  
ATOM    144 1HB  TYR A  10       7.860   2.589   3.091  1.00  4.31           H  
ATOM    145 2HB  TYR A  10       9.322   3.568   3.108  1.00  4.31           H  
ATOM    146  HD1 TYR A  10       7.182   1.337   5.069  1.00  4.31           H  
ATOM    147  HD2 TYR A  10      10.709   3.777   5.036  1.00  4.31           H  
ATOM    148  HE1 TYR A  10       7.914   0.302   7.172  1.00  4.31           H  
ATOM    149  HE2 TYR A  10      11.410   2.730   7.133  1.00  4.31           H  
ATOM    150  HH  TYR A  10      10.839   1.482   8.813  1.00  4.31           H  
ATOM    151  N   GLY A  11       5.450   3.505   4.410  1.00  4.30           N  
ATOM    152  CA  GLY A  11       4.400   3.002   5.292  1.00  4.30           C  
ATOM    153  C   GLY A  11       3.485   4.101   5.819  1.00  4.30           C  
ATOM    154  O   GLY A  11       2.760   3.899   6.793  1.00  4.30           O  
ATOM    155  H   GLY A  11       5.403   3.342   3.400  1.00  4.30           H  
ATOM    156 1HA  GLY A  11       3.811   2.257   4.761  1.00  4.30           H  
ATOM    157 2HA  GLY A  11       4.863   2.483   6.133  1.00  4.30           H  
ATOM    158  N   GLY A  12       3.484   5.259   5.159  1.00  4.43           N  
ATOM    159  CA  GLY A  12       2.705   6.427   5.582  1.00  4.43           C  
ATOM    160  C   GLY A  12       1.194   6.320   5.344  1.00  4.43           C  
ATOM    161  O   GLY A  12       0.614   7.105   4.590  1.00  4.43           O  
ATOM    162  H   GLY A  12       4.086   5.342   4.354  1.00  4.43           H  
ATOM    163 1HA  GLY A  12       2.882   6.602   6.643  1.00  4.43           H  
ATOM    164 2HA  GLY A  12       3.085   7.306   5.062  1.00  4.43           H  
ATOM    165  N   GLY A  13       0.582   5.333   5.981  1.00  4.68           N  
ATOM    166  CA  GLY A  13      -0.852   5.085   5.918  1.00  4.68           C  
ATOM    167  C   GLY A  13      -1.477   5.541   7.227  1.00  4.68           C  
ATOM    168  O   GLY A  13      -0.919   6.400   7.914  1.00  4.68           O  
ATOM    169  H   GLY A  13       1.170   4.733   6.550  1.00  4.68           H  
ATOM    170 1HA  GLY A  13      -1.292   5.625   5.078  1.00  4.68           H  
ATOM    171 2HA  GLY A  13      -1.037   4.023   5.767  1.00  4.68           H  
ATOM    172  N   SER A  14      -2.618   4.964   7.593  1.00  4.97           N  
ATOM    173  CA  SER A  14      -3.266   5.359   8.842  1.00  4.97           C  
ATOM    174  C   SER A  14      -4.159   4.265   9.409  1.00  4.97           C  
ATOM    175  O   SER A  14      -4.606   3.378   8.675  1.00  4.97           O  
ATOM    176  CB  SER A  14      -4.088   6.615   8.628  1.00  4.97           C  
ATOM    177  OG  SER A  14      -5.170   6.367   7.771  1.00  4.97           O  
ATOM    178  H   SER A  14      -3.041   4.259   7.006  1.00  4.97           H  
ATOM    179  HA  SER A  14      -2.486   5.570   9.570  1.00  4.97           H  
ATOM    180 1HB  SER A  14      -4.457   6.970   9.591  1.00  4.97           H  
ATOM    181 2HB  SER A  14      -3.457   7.398   8.210  1.00  4.97           H  
ATOM    182  HG  SER A  14      -5.755   5.773   8.255  1.00  4.97           H  
ATOM    183  N   TYR A  15      -4.454   4.368  10.708  1.00  5.27           N  
ATOM    184  CA  TYR A  15      -5.339   3.418  11.375  1.00  5.27           C  
ATOM    185  C   TYR A  15      -6.491   4.068  12.125  1.00  5.27           C  
ATOM    186  O   TYR A  15      -6.347   5.139  12.712  1.00  5.27           O  
ATOM    187  CB  TYR A  15      -4.532   2.551  12.337  1.00  5.27           C  
ATOM    188  CG  TYR A  15      -3.495   1.748  11.636  1.00  5.27           C  
ATOM    189  CD1 TYR A  15      -2.246   2.282  11.428  1.00  5.27           C  
ATOM    190  CD2 TYR A  15      -3.801   0.485  11.167  1.00  5.27           C  
ATOM    191  CE1 TYR A  15      -1.288   1.550  10.762  1.00  5.27           C  
ATOM    192  CE2 TYR A  15      -2.850  -0.245  10.495  1.00  5.27           C  
ATOM    193  CZ  TYR A  15      -1.600   0.279  10.299  1.00  5.27           C  
ATOM    194  OH  TYR A  15      -0.659  -0.448   9.646  1.00  5.27           O  
ATOM    195  H   TYR A  15      -4.015   5.118  11.244  1.00  5.27           H  
ATOM    196  HA  TYR A  15      -5.777   2.774  10.613  1.00  5.27           H  
ATOM    197 1HB  TYR A  15      -4.032   3.183  13.077  1.00  5.27           H  
ATOM    198 2HB  TYR A  15      -5.191   1.871  12.870  1.00  5.27           H  
ATOM    199  HD1 TYR A  15      -2.029   3.281  11.795  1.00  5.27           H  
ATOM    200  HD2 TYR A  15      -4.795   0.072  11.326  1.00  5.27           H  
ATOM    201  HE1 TYR A  15      -0.291   1.962  10.601  1.00  5.27           H  
ATOM    202  HE2 TYR A  15      -3.087  -1.241  10.123  1.00  5.27           H  
ATOM    203  HH  TYR A  15       0.201  -0.274  10.059  1.00  5.27           H  
ATOM    204  N   GLU A  16      -7.636   3.381  12.119  1.00  5.53           N  
ATOM    205  CA  GLU A  16      -8.833   3.817  12.836  1.00  5.53           C  
ATOM    206  C   GLU A  16      -9.303   2.796  13.879  1.00  5.53           C  
ATOM    207  O   GLU A  16     -10.425   2.875  14.368  1.00  5.53           O  
ATOM    208  CB  GLU A  16      -9.965   4.098  11.842  1.00  5.53           C  
ATOM    209  CG  GLU A  16      -9.662   5.228  10.849  1.00  5.53           C  
ATOM    210  CD  GLU A  16     -10.814   5.549   9.915  1.00  5.53           C  
ATOM    211  OE1 GLU A  16     -11.845   4.926  10.023  1.00  5.53           O  
ATOM    212  OE2 GLU A  16     -10.653   6.422   9.093  1.00  5.53           O  
ATOM    213  H   GLU A  16      -7.679   2.519  11.590  1.00  5.53           H  
ATOM    214  HA  GLU A  16      -8.599   4.747  13.360  1.00  5.53           H  
ATOM    215 1HB  GLU A  16     -10.181   3.195  11.271  1.00  5.53           H  
ATOM    216 2HB  GLU A  16     -10.869   4.364  12.389  1.00  5.53           H  
ATOM    217 1HG  GLU A  16      -9.397   6.124  11.411  1.00  5.53           H  
ATOM    218 2HG  GLU A  16      -8.796   4.941  10.254  1.00  5.53           H  
ATOM    219  N   GLY A  17      -8.444   1.829  14.212  1.00  5.71           N  
ATOM    220  CA  GLY A  17      -8.796   0.768  15.169  1.00  5.71           C  
ATOM    221  C   GLY A  17      -8.570   1.163  16.632  1.00  5.71           C  
ATOM    222  O   GLY A  17      -8.847   0.390  17.547  1.00  5.71           O  
ATOM    223  H   GLY A  17      -7.528   1.828  13.792  1.00  5.71           H  
ATOM    224 1HA  GLY A  17      -9.842   0.491  15.029  1.00  5.71           H  
ATOM    225 2HA  GLY A  17      -8.205  -0.122  14.946  1.00  5.71           H  
ATOM    226  N   ALA A  18      -8.087   2.379  16.837  1.00  5.77           N  
ATOM    227  CA  ALA A  18      -7.760   2.931  18.150  1.00  5.77           C  
ATOM    228  C   ALA A  18      -6.869   1.876  18.916  1.00  5.77           C  
ATOM    229  O   ALA A  18      -6.029   1.274  18.245  1.00  5.77           O  
ATOM    230  CB  ALA A  18      -9.093   3.361  18.774  1.00  5.77           C  
ATOM    231  H   ALA A  18      -7.917   2.950  16.025  1.00  5.77           H  
ATOM    232  HA  ALA A  18      -7.172   3.831  18.005  1.00  5.77           H  
ATOM    233 1HB  ALA A  18      -8.997   3.870  19.690  1.00  5.77           H  
ATOM    234 2HB  ALA A  18      -9.574   4.055  18.090  1.00  5.77           H  
ATOM    235 3HB  ALA A  18      -9.733   2.485  18.903  1.00  5.77           H  
ATOM    236  N   GLY A  19      -6.931   1.648  20.258  1.00  5.68           N  
ATOM    237  CA  GLY A  19      -7.714   2.335  21.274  1.00  5.68           C  
ATOM    238  C   GLY A  19      -7.394   1.861  22.714  1.00  5.68           C  
ATOM    239  O   GLY A  19      -7.063   0.692  22.913  1.00  5.68           O  
ATOM    240  H   GLY A  19      -6.302   0.944  20.611  1.00  5.68           H  
ATOM    241 1HA  GLY A  19      -7.547   3.379  21.142  1.00  5.68           H  
ATOM    242 2HA  GLY A  19      -8.771   2.135  21.108  1.00  5.68           H  
ATOM    243  N   ALA A  20      -7.565   2.740  23.740  1.00  5.43           N  
ATOM    244  CA  ALA A  20      -7.854   4.178  23.574  1.00  5.43           C  
ATOM    245  C   ALA A  20      -6.703   4.916  22.837  1.00  5.43           C  
ATOM    246  O   ALA A  20      -7.007   5.698  21.932  1.00  5.43           O  
ATOM    247  CB  ALA A  20      -8.183   4.840  24.916  1.00  5.43           C  
ATOM    248  H   ALA A  20      -7.460   2.385  24.676  1.00  5.43           H  
ATOM    249  HA  ALA A  20      -8.746   4.269  22.959  1.00  5.43           H  
ATOM    250 1HB  ALA A  20      -8.450   5.882  24.733  1.00  5.43           H  
ATOM    251 2HB  ALA A  20      -9.034   4.326  25.361  1.00  5.43           H  
ATOM    252 3HB  ALA A  20      -7.378   4.816  25.610  1.00  5.43           H  
ATOM    253  N   PRO A  21      -5.399   4.716  23.152  1.00  5.07           N  
ATOM    254  CA  PRO A  21      -4.300   5.259  22.384  1.00  5.07           C  
ATOM    255  C   PRO A  21      -4.431   4.646  21.010  1.00  5.07           C  
ATOM    256  O   PRO A  21      -4.780   3.470  20.922  1.00  5.07           O  
ATOM    257  CB  PRO A  21      -3.051   4.756  23.109  1.00  5.07           C  
ATOM    258  CG  PRO A  21      -3.527   4.406  24.496  1.00  5.07           C  
ATOM    259  CD  PRO A  21      -4.941   3.888  24.301  1.00  5.07           C  
ATOM    260  HA  PRO A  21      -4.367   6.361  22.350  1.00  5.07           H  
ATOM    261 1HB  PRO A  21      -2.638   3.889  22.567  1.00  5.07           H  
ATOM    262 2HB  PRO A  21      -2.275   5.531  23.108  1.00  5.07           H  
ATOM    263 1HG  PRO A  21      -2.855   3.658  24.947  1.00  5.07           H  
ATOM    264 2HG  PRO A  21      -3.487   5.297  25.142  1.00  5.07           H  
ATOM    265 1HD  PRO A  21      -4.895   2.824  24.027  1.00  5.07           H  
ATOM    266 2HD  PRO A  21      -5.481   4.055  25.203  1.00  5.07           H  
ATOM    267  N   CYS A  22      -4.095   5.335  19.941  1.00  4.66           N  
ATOM    268  CA  CYS A  22      -4.185   4.643  18.661  1.00  4.66           C  
ATOM    269  C   CYS A  22      -3.036   3.680  18.432  1.00  4.66           C  
ATOM    270  O   CYS A  22      -1.871   4.086  18.470  1.00  4.66           O  
ATOM    271  CB  CYS A  22      -4.225   5.609  17.489  1.00  4.66           C  
ATOM    272  SG  CYS A  22      -4.360   4.766  15.874  1.00  4.66           S  
ATOM    273  H   CYS A  22      -3.803   6.300  19.999  1.00  4.66           H  
ATOM    274  HA  CYS A  22      -5.096   4.068  18.655  1.00  4.66           H  
ATOM    275 1HB  CYS A  22      -5.066   6.293  17.588  1.00  4.66           H  
ATOM    276 2HB  CYS A  22      -3.311   6.197  17.483  1.00  4.66           H  
ATOM    277  HG  CYS A  22      -3.501   3.759  16.148  1.00  4.66           H  
ATOM    278  N   LYS A  23      -3.346   2.412  18.178  1.00  4.27           N  
ATOM    279  CA  LYS A  23      -2.301   1.452  17.868  1.00  4.27           C  
ATOM    280  C   LYS A  23      -1.959   1.665  16.411  1.00  4.27           C  
ATOM    281  O   LYS A  23      -2.860   1.799  15.581  1.00  4.27           O  
ATOM    282  CB  LYS A  23      -2.736   0.008  18.126  1.00  4.27           C  
ATOM    283  CG  LYS A  23      -1.602  -1.036  17.958  1.00  4.27           C  
ATOM    284  CD  LYS A  23      -2.075  -2.450  18.296  1.00  4.27           C  
ATOM    285  CE  LYS A  23      -0.945  -3.479  18.140  1.00  4.27           C  
ATOM    286  NZ  LYS A  23      -1.407  -4.863  18.461  1.00  4.27           N  
ATOM    287  H   LYS A  23      -4.318   2.097  18.189  1.00  4.27           H  
ATOM    288  HA  LYS A  23      -1.416   1.669  18.469  1.00  4.27           H  
ATOM    289 1HB  LYS A  23      -3.122  -0.074  19.143  1.00  4.27           H  
ATOM    290 2HB  LYS A  23      -3.553  -0.249  17.449  1.00  4.27           H  
ATOM    291 1HG  LYS A  23      -1.228  -1.022  16.946  1.00  4.27           H  
ATOM    292 2HG  LYS A  23      -0.782  -0.766  18.621  1.00  4.27           H  
ATOM    293 1HD  LYS A  23      -2.441  -2.476  19.322  1.00  4.27           H  
ATOM    294 2HD  LYS A  23      -2.892  -2.724  17.629  1.00  4.27           H  
ATOM    295 1HE  LYS A  23      -0.579  -3.459  17.113  1.00  4.27           H  
ATOM    296 2HE  LYS A  23      -0.127  -3.219  18.811  1.00  4.27           H  
ATOM    297 1HZ  LYS A  23      -0.639  -5.512  18.349  1.00  4.27           H  
ATOM    298 2HZ  LYS A  23      -1.737  -4.896  19.415  1.00  4.27           H  
ATOM    299 3HZ  LYS A  23      -2.158  -5.121  17.837  1.00  4.27           H  
ATOM    300  N   VAL A  24      -0.674   1.703  16.098  1.00  3.96           N  
ATOM    301  CA  VAL A  24      -0.230   1.894  14.729  1.00  3.96           C  
ATOM    302  C   VAL A  24       0.746   0.825  14.261  1.00  3.96           C  
ATOM    303  O   VAL A  24       1.950   1.016  14.381  1.00  3.96           O  
ATOM    304  CB  VAL A  24       0.481   3.247  14.622  1.00  3.96           C  
ATOM    305  CG1 VAL A  24       0.873   3.534  13.185  1.00  3.96           C  
ATOM    306  CG2 VAL A  24      -0.437   4.328  15.173  1.00  3.96           C  
ATOM    307  H   VAL A  24       0.013   1.597  16.832  1.00  3.96           H  
ATOM    308  HA  VAL A  24      -1.102   1.906  14.079  1.00  3.96           H  
ATOM    309  HB  VAL A  24       1.401   3.216  15.208  1.00  3.96           H  
ATOM    310 1HG1 VAL A  24       1.389   4.490  13.133  1.00  3.96           H  
ATOM    311 2HG1 VAL A  24       1.531   2.744  12.817  1.00  3.96           H  
ATOM    312 3HG1 VAL A  24       0.001   3.577  12.576  1.00  3.96           H  
ATOM    313 1HG2 VAL A  24       0.065   5.285  15.119  1.00  3.96           H  
ATOM    314 2HG2 VAL A  24      -1.357   4.356  14.580  1.00  3.96           H  
ATOM    315 3HG2 VAL A  24      -0.683   4.128  16.206  1.00  3.96           H  
ATOM    316  N   PRO A  25       0.280  -0.338  13.802  1.00  3.77           N  
ATOM    317  CA  PRO A  25       1.127  -1.389  13.288  1.00  3.77           C  
ATOM    318  C   PRO A  25       1.953  -0.880  12.113  1.00  3.77           C  
ATOM    319  O   PRO A  25       1.432  -0.197  11.228  1.00  3.77           O  
ATOM    320  CB  PRO A  25       0.105  -2.434  12.819  1.00  3.77           C  
ATOM    321  CG  PRO A  25      -1.116  -2.177  13.673  1.00  3.77           C  
ATOM    322  CD  PRO A  25      -1.147  -0.680  13.857  1.00  3.77           C  
ATOM    323  HA  PRO A  25       1.771  -1.773  14.088  1.00  3.77           H  
ATOM    324 1HB  PRO A  25      -0.092  -2.316  11.745  1.00  3.77           H  
ATOM    325 2HB  PRO A  25       0.517  -3.444  12.961  1.00  3.77           H  
ATOM    326 1HG  PRO A  25      -2.016  -2.551  13.158  1.00  3.77           H  
ATOM    327 2HG  PRO A  25      -1.043  -2.719  14.621  1.00  3.77           H  
ATOM    328 1HD  PRO A  25      -1.689  -0.198  13.074  1.00  3.77           H  
ATOM    329 2HD  PRO A  25      -1.574  -0.472  14.810  1.00  3.77           H  
ATOM    330  N   ILE A  26       3.221  -1.252  12.070  1.00  3.73           N  
ATOM    331  CA  ILE A  26       4.066  -0.885  10.943  1.00  3.73           C  
ATOM    332  C   ILE A  26       4.724  -2.132  10.388  1.00  3.73           C  
ATOM    333  O   ILE A  26       5.392  -2.869  11.113  1.00  3.73           O  
ATOM    334  CB  ILE A  26       5.095   0.212  11.315  1.00  3.73           C  
ATOM    335  CG1 ILE A  26       4.335   1.511  11.773  1.00  3.73           C  
ATOM    336  CG2 ILE A  26       6.025   0.512  10.105  1.00  3.73           C  
ATOM    337  CD1 ILE A  26       5.189   2.592  12.362  1.00  3.73           C  
ATOM    338  H   ILE A  26       3.609  -1.800  12.825  1.00  3.73           H  
ATOM    339  HA  ILE A  26       3.435  -0.473  10.154  1.00  3.73           H  
ATOM    340  HB  ILE A  26       5.694  -0.129  12.155  1.00  3.73           H  
ATOM    341 1HG1 ILE A  26       3.809   1.921  10.907  1.00  3.73           H  
ATOM    342 2HG1 ILE A  26       3.608   1.253  12.522  1.00  3.73           H  
ATOM    343 1HG2 ILE A  26       6.747   1.276  10.374  1.00  3.73           H  
ATOM    344 2HG2 ILE A  26       6.553  -0.395   9.818  1.00  3.73           H  
ATOM    345 3HG2 ILE A  26       5.431   0.862   9.260  1.00  3.73           H  
ATOM    346 1HD1 ILE A  26       4.558   3.426  12.636  1.00  3.73           H  
ATOM    347 2HD1 ILE A  26       5.678   2.218  13.249  1.00  3.73           H  
ATOM    348 3HD1 ILE A  26       5.932   2.921  11.635  1.00  3.73           H  
ATOM    349  N   GLU A  27       4.506  -2.368   9.105  1.00  3.84           N  
ATOM    350  CA  GLU A  27       5.091  -3.504   8.420  1.00  3.84           C  
ATOM    351  C   GLU A  27       6.235  -2.973   7.584  1.00  3.84           C  
ATOM    352  O   GLU A  27       6.089  -1.942   6.921  1.00  3.84           O  
ATOM    353  CB  GLU A  27       4.056  -4.245   7.568  1.00  3.84           C  
ATOM    354  CG  GLU A  27       4.609  -5.479   6.869  1.00  3.84           C  
ATOM    355  CD  GLU A  27       3.585  -6.251   6.076  1.00  3.84           C  
ATOM    356  OE1 GLU A  27       2.431  -5.902   6.112  1.00  3.84           O  
ATOM    357  OE2 GLU A  27       3.971  -7.204   5.425  1.00  3.84           O  
ATOM    358  H   GLU A  27       3.929  -1.722   8.586  1.00  3.84           H  
ATOM    359  HA  GLU A  27       5.499  -4.199   9.152  1.00  3.84           H  
ATOM    360 1HB  GLU A  27       3.223  -4.553   8.198  1.00  3.84           H  
ATOM    361 2HB  GLU A  27       3.663  -3.571   6.805  1.00  3.84           H  
ATOM    362 1HG  GLU A  27       5.386  -5.154   6.203  1.00  3.84           H  
ATOM    363 2HG  GLU A  27       5.061  -6.136   7.611  1.00  3.84           H  
ATOM    364  N   ILE A  28       7.381  -3.633   7.645  1.00  4.10           N  
ATOM    365  CA  ILE A  28       8.536  -3.141   6.922  1.00  4.10           C  
ATOM    366  C   ILE A  28       9.009  -4.177   5.923  1.00  4.10           C  
ATOM    367  O   ILE A  28       9.444  -5.260   6.317  1.00  4.10           O  
ATOM    368  CB  ILE A  28       9.684  -2.894   7.885  1.00  4.10           C  
ATOM    369  CG1 ILE A  28       9.249  -2.005   9.004  1.00  4.10           C  
ATOM    370  CG2 ILE A  28      10.794  -2.235   7.122  1.00  4.10           C  
ATOM    371  CD1 ILE A  28       8.713  -2.796  10.184  1.00  4.10           C  
ATOM    372  H   ILE A  28       7.449  -4.471   8.204  1.00  4.10           H  
ATOM    373  HA  ILE A  28       8.276  -2.227   6.389  1.00  4.10           H  
ATOM    374  HB  ILE A  28      10.025  -3.836   8.309  1.00  4.10           H  
ATOM    375 1HG1 ILE A  28      10.101  -1.418   9.335  1.00  4.10           H  
ATOM    376 2HG1 ILE A  28       8.481  -1.335   8.655  1.00  4.10           H  
ATOM    377 1HG2 ILE A  28      11.634  -2.039   7.791  1.00  4.10           H  
ATOM    378 2HG2 ILE A  28      11.106  -2.876   6.312  1.00  4.10           H  
ATOM    379 3HG2 ILE A  28      10.429  -1.300   6.716  1.00  4.10           H  
ATOM    380 1HD1 ILE A  28       8.404  -2.146  10.978  1.00  4.10           H  
ATOM    381 2HD1 ILE A  28       7.863  -3.388   9.882  1.00  4.10           H  
ATOM    382 3HD1 ILE A  28       9.494  -3.456  10.553  1.00  4.10           H  
ATOM    383  N   ARG A  29       8.900  -3.861   4.642  1.00  4.49           N  
ATOM    384  CA  ARG A  29       9.307  -4.798   3.606  1.00  4.49           C  
ATOM    385  C   ARG A  29      10.076  -4.112   2.499  1.00  4.49           C  
ATOM    386  O   ARG A  29       9.817  -2.952   2.181  1.00  4.49           O  
ATOM    387  CB  ARG A  29       8.100  -5.454   2.945  1.00  4.49           C  
ATOM    388  CG  ARG A  29       7.164  -6.224   3.849  1.00  4.49           C  
ATOM    389  CD  ARG A  29       7.728  -7.509   4.312  1.00  4.49           C  
ATOM    390  NE  ARG A  29       6.774  -8.220   5.148  1.00  4.49           N  
ATOM    391  CZ  ARG A  29       7.017  -9.376   5.787  1.00  4.49           C  
ATOM    392  NH1 ARG A  29       8.197  -9.961   5.692  1.00  4.49           N  
ATOM    393  NH2 ARG A  29       6.060  -9.922   6.511  1.00  4.49           N  
ATOM    394  H   ARG A  29       8.529  -2.959   4.382  1.00  4.49           H  
ATOM    395  HA  ARG A  29       9.941  -5.565   4.050  1.00  4.49           H  
ATOM    396 1HB  ARG A  29       7.513  -4.690   2.444  1.00  4.49           H  
ATOM    397 2HB  ARG A  29       8.454  -6.145   2.176  1.00  4.49           H  
ATOM    398 1HG  ARG A  29       6.941  -5.633   4.715  1.00  4.49           H  
ATOM    399 2HG  ARG A  29       6.237  -6.431   3.315  1.00  4.49           H  
ATOM    400 1HD  ARG A  29       7.964  -8.132   3.453  1.00  4.49           H  
ATOM    401 2HD  ARG A  29       8.631  -7.330   4.895  1.00  4.49           H  
ATOM    402  HE  ARG A  29       5.831  -7.807   5.258  1.00  4.49           H  
ATOM    403 1HH1 ARG A  29       8.930  -9.534   5.135  1.00  4.49           H  
ATOM    404 2HH1 ARG A  29       8.371 -10.828   6.177  1.00  4.49           H  
ATOM    405 1HH2 ARG A  29       5.152  -9.458   6.571  1.00  4.49           H  
ATOM    406 2HH2 ARG A  29       6.222 -10.787   6.999  1.00  4.49           H  
ATOM    407  N   ASP A  30      10.972  -4.854   1.866  1.00  4.97           N  
ATOM    408  CA  ASP A  30      11.604  -4.403   0.642  1.00  4.97           C  
ATOM    409  C   ASP A  30      10.631  -4.661  -0.487  1.00  4.97           C  
ATOM    410  O   ASP A  30       9.758  -5.520  -0.360  1.00  4.97           O  
ATOM    411  CB  ASP A  30      12.916  -5.115   0.334  1.00  4.97           C  
ATOM    412  CG  ASP A  30      13.725  -4.321  -0.679  1.00  4.97           C  
ATOM    413  OD1 ASP A  30      14.343  -3.359  -0.272  1.00  4.97           O  
ATOM    414  OD2 ASP A  30      13.655  -4.612  -1.871  1.00  4.97           O  
ATOM    415  H   ASP A  30      11.182  -5.776   2.219  1.00  4.97           H  
ATOM    416  HA  ASP A  30      11.780  -3.327   0.695  1.00  4.97           H  
ATOM    417 1HB  ASP A  30      13.503  -5.236   1.247  1.00  4.97           H  
ATOM    418 2HB  ASP A  30      12.720  -6.111  -0.065  1.00  4.97           H  
ATOM    419  N   VAL A  31      10.794  -3.963  -1.608  1.00  5.47           N  
ATOM    420  CA  VAL A  31       9.946  -4.231  -2.762  1.00  5.47           C  
ATOM    421  C   VAL A  31      10.222  -5.635  -3.316  1.00  5.47           C  
ATOM    422  O   VAL A  31       9.335  -6.284  -3.880  1.00  5.47           O  
ATOM    423  CB  VAL A  31      10.172  -3.147  -3.829  1.00  5.47           C  
ATOM    424  CG1 VAL A  31       9.802  -1.781  -3.240  1.00  5.47           C  
ATOM    425  CG2 VAL A  31      11.642  -3.148  -4.287  1.00  5.47           C  
ATOM    426  H   VAL A  31      11.535  -3.271  -1.668  1.00  5.47           H  
ATOM    427  HA  VAL A  31       8.901  -4.183  -2.438  1.00  5.47           H  
ATOM    428  HB  VAL A  31       9.520  -3.335  -4.681  1.00  5.47           H  
ATOM    429 1HG1 VAL A  31       9.941  -1.001  -3.992  1.00  5.47           H  
ATOM    430 2HG1 VAL A  31       8.751  -1.792  -2.923  1.00  5.47           H  
ATOM    431 3HG1 VAL A  31      10.438  -1.576  -2.378  1.00  5.47           H  
ATOM    432 1HG2 VAL A  31      11.788  -2.373  -5.038  1.00  5.47           H  
ATOM    433 2HG2 VAL A  31      12.296  -2.954  -3.431  1.00  5.47           H  
ATOM    434 3HG2 VAL A  31      11.902  -4.105  -4.724  1.00  5.47           H  
ATOM    435  N   ASN A  32      11.449  -6.119  -3.114  1.00  5.90           N  
ATOM    436  CA  ASN A  32      11.827  -7.476  -3.439  1.00  5.90           C  
ATOM    437  C   ASN A  32      11.569  -8.257  -2.162  1.00  5.90           C  
ATOM    438  O   ASN A  32      12.458  -8.351  -1.321  1.00  5.90           O  
ATOM    439  CB  ASN A  32      13.278  -7.536  -3.857  1.00  5.90           C  
ATOM    440  CG  ASN A  32      13.536  -6.784  -5.139  1.00  5.90           C  
ATOM    441  OD1 ASN A  32      12.796  -6.920  -6.125  1.00  5.90           O  
ATOM    442  ND2 ASN A  32      14.565  -5.979  -5.136  1.00  5.90           N  
ATOM    443  H   ASN A  32      12.158  -5.521  -2.662  1.00  5.90           H  
ATOM    444  HA  ASN A  32      11.181  -7.870  -4.227  1.00  5.90           H  
ATOM    445 1HB  ASN A  32      13.896  -7.102  -3.061  1.00  5.90           H  
ATOM    446 2HB  ASN A  32      13.582  -8.574  -3.982  1.00  5.90           H  
ATOM    447 1HD2 ASN A  32      14.787  -5.445  -5.950  1.00  5.90           H  
ATOM    448 2HD2 ASN A  32      15.127  -5.890  -4.309  1.00  5.90           H  
ATOM    449  N   LYS A  33      10.355  -8.753  -1.966  1.00  6.18           N  
ATOM    450  CA  LYS A  33       9.990  -9.262  -0.649  1.00  6.18           C  
ATOM    451  C   LYS A  33      11.027 -10.212  -0.049  1.00  6.18           C  
ATOM    452  O   LYS A  33      11.361 -11.251  -0.630  1.00  6.18           O  
ATOM    453  CB  LYS A  33       8.629  -9.956  -0.728  1.00  6.18           C  
ATOM    454  CG  LYS A  33       8.072 -10.449   0.600  1.00  6.18           C  
ATOM    455  CD  LYS A  33       6.688 -11.069   0.410  1.00  6.18           C  
ATOM    456  CE  LYS A  33       6.086 -11.546   1.724  1.00  6.18           C  
ATOM    457  NZ  LYS A  33       4.743 -12.162   1.516  1.00  6.18           N  
ATOM    458  H   LYS A  33       9.664  -8.691  -2.705  1.00  6.18           H  
ATOM    459  HA  LYS A  33       9.902  -8.405   0.026  1.00  6.18           H  
ATOM    460 1HB  LYS A  33       7.901  -9.268  -1.158  1.00  6.18           H  
ATOM    461 2HB  LYS A  33       8.702 -10.814  -1.395  1.00  6.18           H  
ATOM    462 1HG  LYS A  33       8.747 -11.194   1.026  1.00  6.18           H  
ATOM    463 2HG  LYS A  33       8.000  -9.611   1.292  1.00  6.18           H  
ATOM    464 1HD  LYS A  33       6.019 -10.331  -0.037  1.00  6.18           H  
ATOM    465 2HD  LYS A  33       6.764 -11.918  -0.270  1.00  6.18           H  
ATOM    466 1HE  LYS A  33       6.748 -12.283   2.176  1.00  6.18           H  
ATOM    467 2HE  LYS A  33       5.985 -10.697   2.405  1.00  6.18           H  
ATOM    468 1HZ  LYS A  33       4.367 -12.469   2.401  1.00  6.18           H  
ATOM    469 2HZ  LYS A  33       4.121 -11.479   1.105  1.00  6.18           H  
ATOM    470 3HZ  LYS A  33       4.830 -12.954   0.895  1.00  6.18           H  
ATOM    471  N   GLU A  34      11.489  -9.840   1.145  1.00  6.33           N  
ATOM    472  CA  GLU A  34      12.483 -10.543   1.948  1.00  6.33           C  
ATOM    473  C   GLU A  34      12.402 -10.029   3.384  1.00  6.33           C  
ATOM    474  O   GLU A  34      11.699  -9.052   3.661  1.00  6.33           O  
ATOM    475  CB  GLU A  34      13.914 -10.367   1.396  1.00  6.33           C  
ATOM    476  CG  GLU A  34      14.505  -8.940   1.424  1.00  6.33           C  
ATOM    477  CD  GLU A  34      15.944  -8.889   0.843  1.00  6.33           C  
ATOM    478  OE1 GLU A  34      16.397  -9.892   0.328  1.00  6.33           O  
ATOM    479  OE2 GLU A  34      16.582  -7.861   0.944  1.00  6.33           O  
ATOM    480  H   GLU A  34      11.134  -8.973   1.511  1.00  6.33           H  
ATOM    481  HA  GLU A  34      12.245 -11.606   1.950  1.00  6.33           H  
ATOM    482 1HB  GLU A  34      14.593 -11.005   1.958  1.00  6.33           H  
ATOM    483 2HB  GLU A  34      13.939 -10.705   0.359  1.00  6.33           H  
ATOM    484 1HG  GLU A  34      13.864  -8.276   0.844  1.00  6.33           H  
ATOM    485 2HG  GLU A  34      14.516  -8.580   2.450  1.00  6.33           H  
ATOM    486  N   LYS A  35      13.092 -10.684   4.308  1.00  6.38           N  
ATOM    487  CA  LYS A  35      13.163 -10.184   5.682  1.00  6.38           C  
ATOM    488  C   LYS A  35      14.085  -8.967   5.740  1.00  6.38           C  
ATOM    489  O   LYS A  35      15.088  -8.921   5.034  1.00  6.38           O  
ATOM    490  CB  LYS A  35      13.666 -11.268   6.628  1.00  6.38           C  
ATOM    491  CG  LYS A  35      12.712 -12.447   6.808  1.00  6.38           C  
ATOM    492  CD  LYS A  35      13.268 -13.466   7.801  1.00  6.38           C  
ATOM    493  CE  LYS A  35      12.322 -14.649   7.982  1.00  6.38           C  
ATOM    494  NZ  LYS A  35      12.870 -15.652   8.935  1.00  6.38           N  
ATOM    495  H   LYS A  35      13.619 -11.505   4.046  1.00  6.38           H  
ATOM    496  HA  LYS A  35      12.168  -9.869   5.997  1.00  6.38           H  
ATOM    497 1HB  LYS A  35      14.615 -11.657   6.261  1.00  6.38           H  
ATOM    498 2HB  LYS A  35      13.852 -10.830   7.611  1.00  6.38           H  
ATOM    499 1HG  LYS A  35      11.750 -12.082   7.169  1.00  6.38           H  
ATOM    500 2HG  LYS A  35      12.558 -12.938   5.848  1.00  6.38           H  
ATOM    501 1HD  LYS A  35      14.232 -13.832   7.446  1.00  6.38           H  
ATOM    502 2HD  LYS A  35      13.418 -12.987   8.770  1.00  6.38           H  
ATOM    503 1HE  LYS A  35      11.368 -14.287   8.361  1.00  6.38           H  
ATOM    504 2HE  LYS A  35      12.161 -15.129   7.017  1.00  6.38           H  
ATOM    505 1HZ  LYS A  35      12.219 -16.418   9.031  1.00  6.38           H  
ATOM    506 2HZ  LYS A  35      13.752 -16.001   8.587  1.00  6.38           H  
ATOM    507 3HZ  LYS A  35      13.013 -15.217   9.836  1.00  6.38           H  
ATOM    508  N   VAL A  36      13.787  -8.019   6.625  1.00  6.40           N  
ATOM    509  CA  VAL A  36      14.611  -6.813   6.750  1.00  6.40           C  
ATOM    510  C   VAL A  36      15.232  -6.696   8.136  1.00  6.40           C  
ATOM    511  O   VAL A  36      14.804  -7.364   9.076  1.00  6.40           O  
ATOM    512  CB  VAL A  36      13.751  -5.557   6.504  1.00  6.40           C  
ATOM    513  CG1 VAL A  36      13.147  -5.557   5.080  1.00  6.40           C  
ATOM    514  CG2 VAL A  36      12.661  -5.521   7.552  1.00  6.40           C  
ATOM    515  H   VAL A  36      12.959  -8.111   7.192  1.00  6.40           H  
ATOM    516  HA  VAL A  36      15.410  -6.851   6.010  1.00  6.40           H  
ATOM    517  HB  VAL A  36      14.382  -4.668   6.596  1.00  6.40           H  
ATOM    518 1HG1 VAL A  36      12.550  -4.658   4.937  1.00  6.40           H  
ATOM    519 2HG1 VAL A  36      13.952  -5.582   4.343  1.00  6.40           H  
ATOM    520 3HG1 VAL A  36      12.510  -6.434   4.951  1.00  6.40           H  
ATOM    521 1HG2 VAL A  36      12.067  -4.654   7.415  1.00  6.40           H  
ATOM    522 2HG2 VAL A  36      12.032  -6.406   7.454  1.00  6.40           H  
ATOM    523 3HG2 VAL A  36      13.111  -5.498   8.546  1.00  6.40           H  
ATOM    524  N   VAL A  37      16.255  -5.844   8.242  1.00  6.42           N  
ATOM    525  CA  VAL A  37      16.953  -5.597   9.497  1.00  6.42           C  
ATOM    526  C   VAL A  37      16.785  -4.164   9.994  1.00  6.42           C  
ATOM    527  O   VAL A  37      16.596  -3.935  11.191  1.00  6.42           O  
ATOM    528  CB  VAL A  37      18.451  -5.902   9.346  1.00  6.42           C  
ATOM    529  CG1 VAL A  37      19.181  -5.542  10.634  1.00  6.42           C  
ATOM    530  CG2 VAL A  37      18.628  -7.380   9.018  1.00  6.42           C  
ATOM    531  H   VAL A  37      16.559  -5.317   7.425  1.00  6.42           H  
ATOM    532  HA  VAL A  37      16.546  -6.268  10.252  1.00  6.42           H  
ATOM    533  HB  VAL A  37      18.868  -5.290   8.542  1.00  6.42           H  
ATOM    534 1HG1 VAL A  37      20.243  -5.751  10.523  1.00  6.42           H  
ATOM    535 2HG1 VAL A  37      19.038  -4.481  10.845  1.00  6.42           H  
ATOM    536 3HG1 VAL A  37      18.778  -6.133  11.456  1.00  6.42           H  
ATOM    537 1HG2 VAL A  37      19.687  -7.604   8.908  1.00  6.42           H  
ATOM    538 2HG2 VAL A  37      18.210  -7.982   9.827  1.00  6.42           H  
ATOM    539 3HG2 VAL A  37      18.110  -7.611   8.088  1.00  6.42           H  
ATOM    540  N   GLY A  38      16.915  -3.197   9.087  1.00  6.43           N  
ATOM    541  CA  GLY A  38      16.905  -1.785   9.452  1.00  6.43           C  
ATOM    542  C   GLY A  38      18.317  -1.240   9.674  1.00  6.43           C  
ATOM    543  O   GLY A  38      18.493  -0.233  10.360  1.00  6.43           O  
ATOM    544  H   GLY A  38      17.030  -3.447   8.108  1.00  6.43           H  
ATOM    545 1HA  GLY A  38      16.423  -1.216   8.664  1.00  6.43           H  
ATOM    546 2HA  GLY A  38      16.309  -1.647  10.354  1.00  6.43           H  
ATOM    547  N   GLY A  39      19.321  -1.946   9.139  1.00  6.41           N  
ATOM    548  CA  GLY A  39      20.727  -1.561   9.268  1.00  6.41           C  
ATOM    549  C   GLY A  39      20.961  -0.188   8.653  1.00  6.41           C  
ATOM    550  O   GLY A  39      21.409   0.751   9.314  1.00  6.41           O  
ATOM    551  H   GLY A  39      19.084  -2.733   8.539  1.00  6.41           H  
ATOM    552 1HA  GLY A  39      21.009  -1.550  10.322  1.00  6.41           H  
ATOM    553 2HA  GLY A  39      21.351  -2.302   8.770  1.00  6.41           H  
ATOM    554  N   GLY A  40      20.615  -0.050   7.373  1.00  6.32           N  
ATOM    555  CA  GLY A  40      20.746   1.237   6.670  1.00  6.32           C  
ATOM    556  C   GLY A  40      19.507   2.045   7.017  1.00  6.32           C  
ATOM    557  O   GLY A  40      18.677   2.355   6.168  1.00  6.32           O  
ATOM    558  H   GLY A  40      20.202  -0.857   6.894  1.00  6.32           H  
ATOM    559 1HA  GLY A  40      21.646   1.755   6.990  1.00  6.32           H  
ATOM    560 2HA  GLY A  40      20.814   1.086   5.598  1.00  6.32           H  
ATOM    561  N   GLY A  41      19.405   2.376   8.291  1.00  6.18           N  
ATOM    562  CA  GLY A  41      18.183   2.846   8.923  1.00  6.18           C  
ATOM    563  C   GLY A  41      17.508   4.091   8.376  1.00  6.18           C  
ATOM    564  O   GLY A  41      17.558   5.161   8.984  1.00  6.18           O  
ATOM    565  H   GLY A  41      20.202   2.138   8.876  1.00  6.18           H  
ATOM    566 1HA  GLY A  41      17.462   2.029   8.895  1.00  6.18           H  
ATOM    567 2HA  GLY A  41      18.395   3.004   9.978  1.00  6.18           H  
ATOM    568  N   SER A  42      16.859   3.916   7.223  1.00  5.98           N  
ATOM    569  CA  SER A  42      15.951   4.890   6.634  1.00  5.98           C  
ATOM    570  C   SER A  42      14.737   4.687   7.524  1.00  5.98           C  
ATOM    571  O   SER A  42      14.771   3.718   8.277  1.00  5.98           O  
ATOM    572  CB  SER A  42      15.719   4.516   5.184  1.00  5.98           C  
ATOM    573  OG  SER A  42      15.054   3.299   5.098  1.00  5.98           O  
ATOM    574  H   SER A  42      16.964   3.011   6.753  1.00  5.98           H  
ATOM    575  HA  SER A  42      16.338   5.905   6.733  1.00  5.98           H  
ATOM    576 1HB  SER A  42      15.148   5.270   4.690  1.00  5.98           H  
ATOM    577 2HB  SER A  42      16.677   4.445   4.672  1.00  5.98           H  
ATOM    578  HG  SER A  42      15.717   2.611   5.368  1.00  5.98           H  
ATOM    579  N   MET A  43      13.696   5.538   7.547  1.00  5.79           N  
ATOM    580  CA  MET A  43      12.637   5.174   8.506  1.00  5.79           C  
ATOM    581  C   MET A  43      11.254   5.774   8.314  1.00  5.79           C  
ATOM    582  O   MET A  43      11.094   6.954   8.014  1.00  5.79           O  
ATOM    583  CB  MET A  43      13.094   5.502   9.925  1.00  5.79           C  
ATOM    584  CG  MET A  43      13.387   6.940  10.173  1.00  5.79           C  
ATOM    585  SD  MET A  43      14.216   7.154  11.733  1.00  5.79           S  
ATOM    586  CE  MET A  43      15.765   6.386  11.320  1.00  5.79           C  
ATOM    587  H   MET A  43      13.590   6.333   6.913  1.00  5.79           H  
ATOM    588  HA  MET A  43      12.517   4.102   8.438  1.00  5.79           H  
ATOM    589 1HB  MET A  43      12.301   5.229  10.618  1.00  5.79           H  
ATOM    590 2HB  MET A  43      13.968   4.928  10.204  1.00  5.79           H  
ATOM    591 1HG  MET A  43      14.019   7.334   9.381  1.00  5.79           H  
ATOM    592 2HG  MET A  43      12.451   7.505  10.189  1.00  5.79           H  
ATOM    593 1HE  MET A  43      16.430   6.410  12.180  1.00  5.79           H  
ATOM    594 2HE  MET A  43      15.590   5.360  11.023  1.00  5.79           H  
ATOM    595 3HE  MET A  43      16.226   6.919  10.487  1.00  5.79           H  
ATOM    596  N   ALA A  44      10.239   4.971   8.615  1.00  5.66           N  
ATOM    597  CA  ALA A  44       8.862   5.424   8.580  1.00  5.66           C  
ATOM    598  C   ALA A  44       8.631   6.412   9.676  1.00  5.66           C  
ATOM    599  O   ALA A  44       9.065   6.162  10.799  1.00  5.66           O  
ATOM    600  CB  ALA A  44       7.897   4.268   8.775  1.00  5.66           C  
ATOM    601  H   ALA A  44      10.448   4.015   8.894  1.00  5.66           H  
ATOM    602  HA  ALA A  44       8.667   5.903   7.626  1.00  5.66           H  
ATOM    603 1HB  ALA A  44       6.872   4.644   8.749  1.00  5.66           H  
ATOM    604 2HB  ALA A  44       8.027   3.550   7.998  1.00  5.66           H  
ATOM    605 3HB  ALA A  44       8.080   3.799   9.729  1.00  5.66           H  
ATOM    606  N   GLU A  45       7.863   7.461   9.411  1.00  5.61           N  
ATOM    607  CA  GLU A  45       7.456   8.363  10.481  1.00  5.61           C  
ATOM    608  C   GLU A  45       5.936   8.452  10.526  1.00  5.61           C  
ATOM    609  O   GLU A  45       5.304   8.957   9.595  1.00  5.61           O  
ATOM    610  CB  GLU A  45       8.051   9.767  10.310  1.00  5.61           C  
ATOM    611  CG  GLU A  45       9.584   9.848  10.387  1.00  5.61           C  
ATOM    612  CD  GLU A  45      10.111  11.277  10.362  1.00  5.61           C  
ATOM    613  OE1 GLU A  45       9.318  12.179  10.243  1.00  5.61           O  
ATOM    614  OE2 GLU A  45      11.301  11.461  10.511  1.00  5.61           O  
ATOM    615  H   GLU A  45       7.587   7.655   8.452  1.00  5.61           H  
ATOM    616  HA  GLU A  45       7.795   7.960  11.435  1.00  5.61           H  
ATOM    617 1HB  GLU A  45       7.752  10.163   9.338  1.00  5.61           H  
ATOM    618 2HB  GLU A  45       7.640  10.426  11.069  1.00  5.61           H  
ATOM    619 1HG  GLU A  45       9.921   9.364  11.277  1.00  5.61           H  
ATOM    620 2HG  GLU A  45      10.002   9.301   9.539  1.00  5.61           H  
ATOM    621  N   THR A  46       5.344   7.948  11.606  1.00  5.62           N  
ATOM    622  CA  THR A  46       3.888   7.959  11.742  1.00  5.62           C  
ATOM    623  C   THR A  46       3.551   8.604  13.079  1.00  5.62           C  
ATOM    624  O   THR A  46       4.376   8.565  13.984  1.00  5.62           O  
ATOM    625  CB  THR A  46       3.326   6.526  11.678  1.00  5.62           C  
ATOM    626  OG1 THR A  46       3.823   5.792  12.790  1.00  5.62           O  
ATOM    627  CG2 THR A  46       3.765   5.813  10.374  1.00  5.62           C  
ATOM    628  H   THR A  46       5.928   7.537  12.340  1.00  5.62           H  
ATOM    629  HA  THR A  46       3.448   8.557  10.943  1.00  5.62           H  
ATOM    630  HB  THR A  46       2.236   6.559  11.725  1.00  5.62           H  
ATOM    631  HG1 THR A  46       4.791   5.867  12.810  1.00  5.62           H  
ATOM    632 1HG2 THR A  46       3.361   4.800  10.355  1.00  5.62           H  
ATOM    633 2HG2 THR A  46       3.393   6.366   9.509  1.00  5.62           H  
ATOM    634 3HG2 THR A  46       4.853   5.763  10.328  1.00  5.62           H  
ATOM    635  N   GLN A  47       2.352   9.171  13.241  1.00  5.65           N  
ATOM    636  CA  GLN A  47       2.078   9.776  14.545  1.00  5.65           C  
ATOM    637  C   GLN A  47       0.764   9.371  15.218  1.00  5.65           C  
ATOM    638  O   GLN A  47       0.788   8.718  16.255  1.00  5.65           O  
ATOM    639  CB  GLN A  47       2.150  11.301  14.390  1.00  5.65           C  
ATOM    640  CG  GLN A  47       1.991  12.080  15.661  1.00  5.65           C  
ATOM    641  CD  GLN A  47       2.214  13.565  15.459  1.00  5.65           C  
ATOM    642  OE1 GLN A  47       3.033  13.978  14.627  1.00  5.65           O  
ATOM    643  NE2 GLN A  47       1.488  14.381  16.210  1.00  5.65           N  
ATOM    644  H   GLN A  47       1.676   9.191  12.491  1.00  5.65           H  
ATOM    645  HA  GLN A  47       2.870   9.483  15.233  1.00  5.65           H  
ATOM    646 1HB  GLN A  47       3.107  11.567  13.957  1.00  5.65           H  
ATOM    647 2HB  GLN A  47       1.381  11.638  13.702  1.00  5.65           H  
ATOM    648 1HG  GLN A  47       0.987  11.938  16.027  1.00  5.65           H  
ATOM    649 2HG  GLN A  47       2.706  11.727  16.391  1.00  5.65           H  
ATOM    650 1HE2 GLN A  47       1.586  15.369  16.123  1.00  5.65           H  
ATOM    651 2HE2 GLN A  47       0.813  13.988  16.866  1.00  5.65           H  
ATOM    652  N   HIS A  48      -0.384   9.787  14.669  1.00  5.62           N  
ATOM    653  CA  HIS A  48      -1.750   9.520  15.204  1.00  5.62           C  
ATOM    654  C   HIS A  48      -2.091  10.174  16.575  1.00  5.62           C  
ATOM    655  O   HIS A  48      -3.225  10.597  16.798  1.00  5.62           O  
ATOM    656  CB  HIS A  48      -2.026   8.013  15.294  1.00  5.62           C  
ATOM    657  CG  HIS A  48      -2.115   7.320  13.974  1.00  5.62           C  
ATOM    658  ND1 HIS A  48      -1.011   6.919  13.255  1.00  5.62           N  
ATOM    659  CD2 HIS A  48      -3.194   6.920  13.266  1.00  5.62           C  
ATOM    660  CE1 HIS A  48      -1.409   6.310  12.158  1.00  5.62           C  
ATOM    661  NE2 HIS A  48      -2.734   6.297  12.147  1.00  5.62           N  
ATOM    662  H   HIS A  48      -0.324  10.331  13.820  1.00  5.62           H  
ATOM    663  HA  HIS A  48      -2.472   9.922  14.494  1.00  5.62           H  
ATOM    664 1HB  HIS A  48      -1.283   7.509  15.902  1.00  5.62           H  
ATOM    665 2HB  HIS A  48      -2.980   7.874  15.790  1.00  5.62           H  
ATOM    666  HD1 HIS A  48      -0.054   7.023  13.527  1.00  5.62           H  
ATOM    667  HD2 HIS A  48      -4.271   7.002  13.441  1.00  5.62           H  
ATOM    668  HE1 HIS A  48      -0.681   5.912  11.447  1.00  5.62           H  
ATOM    669  N   GLY A  49      -1.093  10.300  17.445  1.00  5.49           N  
ATOM    670  CA  GLY A  49      -1.160  10.952  18.749  1.00  5.49           C  
ATOM    671  C   GLY A  49      -0.328  12.231  18.717  1.00  5.49           C  
ATOM    672  O   GLY A  49      -0.421  13.015  17.769  1.00  5.49           O  
ATOM    673  H   GLY A  49      -0.223   9.859  17.187  1.00  5.49           H  
ATOM    674 1HA  GLY A  49      -2.195  11.185  18.997  1.00  5.49           H  
ATOM    675 2HA  GLY A  49      -0.779  10.279  19.514  1.00  5.49           H  
ATOM    676  N   THR A  50       0.470  12.453  19.765  1.00  5.25           N  
ATOM    677  CA  THR A  50       1.308  13.651  19.876  1.00  5.25           C  
ATOM    678  C   THR A  50       2.807  13.341  19.728  1.00  5.25           C  
ATOM    679  O   THR A  50       3.635  14.252  19.695  1.00  5.25           O  
ATOM    680  CB  THR A  50       1.058  14.355  21.217  1.00  5.25           C  
ATOM    681  OG1 THR A  50       1.378  13.463  22.293  1.00  5.25           O  
ATOM    682  CG2 THR A  50      -0.400  14.769  21.316  1.00  5.25           C  
ATOM    683  H   THR A  50       0.489  11.776  20.514  1.00  5.25           H  
ATOM    684  HA  THR A  50       1.032  14.340  19.080  1.00  5.25           H  
ATOM    685  HB  THR A  50       1.692  15.237  21.286  1.00  5.25           H  
ATOM    686  HG1 THR A  50       2.311  13.213  22.232  1.00  5.25           H  
ATOM    687 1HG2 THR A  50      -0.571  15.270  22.268  1.00  5.25           H  
ATOM    688 2HG2 THR A  50      -0.638  15.448  20.497  1.00  5.25           H  
ATOM    689 3HG2 THR A  50      -1.035  13.889  21.252  1.00  5.25           H  
ATOM    690  N   THR A  51       3.137  12.055  19.651  1.00  4.94           N  
ATOM    691  CA  THR A  51       4.517  11.586  19.552  1.00  4.94           C  
ATOM    692  C   THR A  51       4.738  10.822  18.251  1.00  4.94           C  
ATOM    693  O   THR A  51       3.930   9.968  17.886  1.00  4.94           O  
ATOM    694  CB  THR A  51       4.876  10.681  20.748  1.00  4.94           C  
ATOM    695  OG1 THR A  51       4.739  11.430  21.967  1.00  4.94           O  
ATOM    696  CG2 THR A  51       6.307  10.164  20.625  1.00  4.94           C  
ATOM    697  H   THR A  51       2.395  11.375  19.664  1.00  4.94           H  
ATOM    698  HA  THR A  51       5.185  12.447  19.551  1.00  4.94           H  
ATOM    699  HB  THR A  51       4.193   9.834  20.776  1.00  4.94           H  
ATOM    700  HG1 THR A  51       5.162  10.950  22.685  1.00  4.94           H  
ATOM    701 1HG2 THR A  51       6.538   9.532  21.481  1.00  4.94           H  
ATOM    702 2HG2 THR A  51       6.417   9.580  19.713  1.00  4.94           H  
ATOM    703 3HG2 THR A  51       6.998  11.005  20.602  1.00  4.94           H  
ATOM    704  N   VAL A  52       5.823  11.124  17.555  1.00  4.62           N  
ATOM    705  CA  VAL A  52       6.132  10.436  16.306  1.00  4.62           C  
ATOM    706  C   VAL A  52       6.853   9.117  16.549  1.00  4.62           C  
ATOM    707  O   VAL A  52       7.839   9.059  17.291  1.00  4.62           O  
ATOM    708  CB  VAL A  52       6.978  11.327  15.380  1.00  4.62           C  
ATOM    709  CG1 VAL A  52       7.374  10.556  14.103  1.00  4.62           C  
ATOM    710  CG2 VAL A  52       6.173  12.561  15.022  1.00  4.62           C  
ATOM    711  H   VAL A  52       6.448  11.842  17.900  1.00  4.62           H  
ATOM    712  HA  VAL A  52       5.192  10.218  15.795  1.00  4.62           H  
ATOM    713  HB  VAL A  52       7.894  11.616  15.894  1.00  4.62           H  
ATOM    714 1HG1 VAL A  52       7.974  11.199  13.457  1.00  4.62           H  
ATOM    715 2HG1 VAL A  52       7.953   9.676  14.363  1.00  4.62           H  
ATOM    716 3HG1 VAL A  52       6.473  10.248  13.570  1.00  4.62           H  
ATOM    717 1HG2 VAL A  52       6.762  13.206  14.371  1.00  4.62           H  
ATOM    718 2HG2 VAL A  52       5.267  12.261  14.505  1.00  4.62           H  
ATOM    719 3HG2 VAL A  52       5.906  13.105  15.928  1.00  4.62           H  
ATOM    720  N   VAL A  53       6.340   8.072  15.924  1.00  4.39           N  
ATOM    721  CA  VAL A  53       6.890   6.733  15.983  1.00  4.39           C  
ATOM    722  C   VAL A  53       7.769   6.528  14.771  1.00  4.39           C  
ATOM    723  O   VAL A  53       7.329   6.751  13.638  1.00  4.39           O  
ATOM    724  CB  VAL A  53       5.765   5.690  16.000  1.00  4.39           C  
ATOM    725  CG1 VAL A  53       6.349   4.277  15.985  1.00  4.39           C  
ATOM    726  CG2 VAL A  53       4.902   5.919  17.237  1.00  4.39           C  
ATOM    727  H   VAL A  53       5.522   8.230  15.342  1.00  4.39           H  
ATOM    728  HA  VAL A  53       7.492   6.634  16.887  1.00  4.39           H  
ATOM    729  HB  VAL A  53       5.153   5.807  15.106  1.00  4.39           H  
ATOM    730 1HG1 VAL A  53       5.537   3.548  15.986  1.00  4.39           H  
ATOM    731 2HG1 VAL A  53       6.953   4.143  15.088  1.00  4.39           H  
ATOM    732 3HG1 VAL A  53       6.973   4.129  16.867  1.00  4.39           H  
ATOM    733 1HG2 VAL A  53       4.087   5.196  17.253  1.00  4.39           H  
ATOM    734 2HG2 VAL A  53       5.511   5.804  18.134  1.00  4.39           H  
ATOM    735 3HG2 VAL A  53       4.486   6.933  17.209  1.00  4.39           H  
ATOM    736  N   LYS A  54       9.017   6.135  15.009  1.00  4.29           N  
ATOM    737  CA  LYS A  54       9.960   5.985  13.912  1.00  4.29           C  
ATOM    738  C   LYS A  54      10.423   4.539  13.743  1.00  4.29           C  
ATOM    739  O   LYS A  54      10.884   3.919  14.702  1.00  4.29           O  
ATOM    740  CB  LYS A  54      11.144   6.911  14.141  1.00  4.29           C  
ATOM    741  CG  LYS A  54      10.734   8.375  14.164  1.00  4.29           C  
ATOM    742  CD  LYS A  54      11.911   9.320  14.245  1.00  4.29           C  
ATOM    743  CE  LYS A  54      11.435  10.766  14.254  1.00  4.29           C  
ATOM    744  NZ  LYS A  54      12.570  11.717  14.286  1.00  4.29           N  
ATOM    745  H   LYS A  54       9.316   5.959  15.958  1.00  4.29           H  
ATOM    746  HA  LYS A  54       9.470   6.294  13.007  1.00  4.29           H  
ATOM    747 1HB  LYS A  54      11.636   6.664  15.081  1.00  4.29           H  
ATOM    748 2HB  LYS A  54      11.856   6.767  13.346  1.00  4.29           H  
ATOM    749 1HG  LYS A  54      10.152   8.589  13.289  1.00  4.29           H  
ATOM    750 2HG  LYS A  54      10.104   8.550  15.037  1.00  4.29           H  
ATOM    751 1HD  LYS A  54      12.483   9.124  15.154  1.00  4.29           H  
ATOM    752 2HD  LYS A  54      12.559   9.172  13.384  1.00  4.29           H  
ATOM    753 1HE  LYS A  54      10.842  10.954  13.358  1.00  4.29           H  
ATOM    754 2HE  LYS A  54      10.807  10.931  15.131  1.00  4.29           H  
ATOM    755 1HZ  LYS A  54      12.218  12.662  14.287  1.00  4.29           H  
ATOM    756 2HZ  LYS A  54      13.122  11.559  15.115  1.00  4.29           H  
ATOM    757 3HZ  LYS A  54      13.140  11.571  13.462  1.00  4.29           H  
ATOM    758  N   VAL A  55      10.289   4.013  12.523  1.00  4.35           N  
ATOM    759  CA  VAL A  55      10.669   2.615  12.273  1.00  4.35           C  
ATOM    760  C   VAL A  55      11.652   2.395  11.125  1.00  4.35           C  
ATOM    761  O   VAL A  55      11.372   2.707   9.962  1.00  4.35           O  
ATOM    762  CB  VAL A  55       9.429   1.773  12.013  1.00  4.35           C  
ATOM    763  CG1 VAL A  55       9.821   0.393  11.739  1.00  4.35           C  
ATOM    764  CG2 VAL A  55       8.530   1.804  13.213  1.00  4.35           C  
ATOM    765  H   VAL A  55       9.903   4.601  11.783  1.00  4.35           H  
ATOM    766  HA  VAL A  55      11.139   2.232  13.179  1.00  4.35           H  
ATOM    767  HB  VAL A  55       8.909   2.145  11.143  1.00  4.35           H  
ATOM    768 1HG1 VAL A  55       8.927  -0.161  11.559  1.00  4.35           H  
ATOM    769 2HG1 VAL A  55      10.464   0.349  10.868  1.00  4.35           H  
ATOM    770 3HG1 VAL A  55      10.348  -0.020  12.595  1.00  4.35           H  
ATOM    771 1HG2 VAL A  55       7.672   1.180  13.011  1.00  4.35           H  
ATOM    772 2HG2 VAL A  55       9.066   1.415  14.078  1.00  4.35           H  
ATOM    773 3HG2 VAL A  55       8.209   2.820  13.411  1.00  4.35           H  
ATOM    774  N   LYS A  56      12.788   1.789  11.457  1.00  4.56           N  
ATOM    775  CA  LYS A  56      13.878   1.576  10.508  1.00  4.56           C  
ATOM    776  C   LYS A  56      13.650   0.554   9.393  1.00  4.56           C  
ATOM    777  O   LYS A  56      13.031  -0.493   9.594  1.00  4.56           O  
ATOM    778  CB  LYS A  56      15.146   1.211  11.255  1.00  4.56           C  
ATOM    779  CG  LYS A  56      15.720   2.342  12.063  1.00  4.56           C  
ATOM    780  CD  LYS A  56      16.997   1.916  12.758  1.00  4.56           C  
ATOM    781  CE  LYS A  56      17.614   3.052  13.550  1.00  4.56           C  
ATOM    782  NZ  LYS A  56      18.865   2.616  14.228  1.00  4.56           N  
ATOM    783  H   LYS A  56      12.926   1.521  12.421  1.00  4.56           H  
ATOM    784  HA  LYS A  56      14.053   2.522  10.040  1.00  4.56           H  
ATOM    785 1HB  LYS A  56      14.961   0.368  11.918  1.00  4.56           H  
ATOM    786 2HB  LYS A  56      15.911   0.907  10.542  1.00  4.56           H  
ATOM    787 1HG  LYS A  56      15.951   3.154  11.382  1.00  4.56           H  
ATOM    788 2HG  LYS A  56      14.993   2.692  12.794  1.00  4.56           H  
ATOM    789 1HD  LYS A  56      16.783   1.089  13.430  1.00  4.56           H  
ATOM    790 2HD  LYS A  56      17.715   1.578  12.011  1.00  4.56           H  
ATOM    791 1HE  LYS A  56      17.843   3.878  12.872  1.00  4.56           H  
ATOM    792 2HE  LYS A  56      16.903   3.399  14.299  1.00  4.56           H  
ATOM    793 1HZ  LYS A  56      19.261   3.386  14.748  1.00  4.56           H  
ATOM    794 2HZ  LYS A  56      18.654   1.855  14.858  1.00  4.56           H  
ATOM    795 3HZ  LYS A  56      19.530   2.300  13.530  1.00  4.56           H  
ATOM    796  N   TYR A  57      14.236   0.864   8.230  1.00  4.90           N  
ATOM    797  CA  TYR A  57      14.229   0.025   7.028  1.00  4.90           C  
ATOM    798  C   TYR A  57      15.544  -0.020   6.255  1.00  4.90           C  
ATOM    799  O   TYR A  57      16.199   1.009   6.031  1.00  4.90           O  
ATOM    800  CB  TYR A  57      13.100   0.470   6.110  1.00  4.90           C  
ATOM    801  CG  TYR A  57      13.133  -0.060   4.699  1.00  4.90           C  
ATOM    802  CD1 TYR A  57      12.995  -1.409   4.374  1.00  4.90           C  
ATOM    803  CD2 TYR A  57      13.276   0.867   3.698  1.00  4.90           C  
ATOM    804  CE1 TYR A  57      13.048  -1.797   3.035  1.00  4.90           C  
ATOM    805  CE2 TYR A  57      13.317   0.497   2.388  1.00  4.90           C  
ATOM    806  CZ  TYR A  57      13.214  -0.815   2.038  1.00  4.90           C  
ATOM    807  OH  TYR A  57      13.273  -1.133   0.694  1.00  4.90           O  
ATOM    808  H   TYR A  57      14.677   1.783   8.184  1.00  4.90           H  
ATOM    809  HA  TYR A  57      14.010  -0.998   7.341  1.00  4.90           H  
ATOM    810 1HB  TYR A  57      12.169   0.196   6.551  1.00  4.90           H  
ATOM    811 2HB  TYR A  57      13.126   1.556   6.048  1.00  4.90           H  
ATOM    812  HD1 TYR A  57      12.875  -2.152   5.151  1.00  4.90           H  
ATOM    813  HD2 TYR A  57      13.368   1.921   3.951  1.00  4.90           H  
ATOM    814  HE1 TYR A  57      12.960  -2.849   2.774  1.00  4.90           H  
ATOM    815  HE2 TYR A  57      13.439   1.256   1.612  1.00  4.90           H  
ATOM    816  HH  TYR A  57      13.665  -2.028   0.557  1.00  4.90           H  
ATOM    817  N   GLU A  58      15.900  -1.266   5.891  1.00  5.31           N  
ATOM    818  CA  GLU A  58      17.076  -1.726   5.132  1.00  5.31           C  
ATOM    819  C   GLU A  58      17.704  -2.903   5.882  1.00  5.31           C  
ATOM    820  O   GLU A  58      16.956  -3.770   6.325  1.00  5.31           O  
ATOM    821  OXT GLU A  58      18.775  -2.695   6.468  1.00  5.31           O  
ATOM    822  CB  GLU A  58      18.120  -0.649   4.886  1.00  5.31           C  
ATOM    823  CG  GLU A  58      19.368  -1.142   4.114  1.00  5.31           C  
ATOM    824  CD  GLU A  58      19.125  -1.525   2.675  1.00  5.31           C  
ATOM    825  OE1 GLU A  58      18.195  -1.033   2.089  1.00  5.31           O  
ATOM    826  OE2 GLU A  58      19.887  -2.309   2.160  1.00  5.31           O  
ATOM    827  H   GLU A  58      15.244  -1.986   6.157  1.00  5.31           H  
ATOM    828  HA  GLU A  58      16.737  -2.087   4.159  1.00  5.31           H  
ATOM    829 1HB  GLU A  58      17.692   0.159   4.291  1.00  5.31           H  
ATOM    830 2HB  GLU A  58      18.423  -0.242   5.823  1.00  5.31           H  
ATOM    831 1HG  GLU A  58      20.110  -0.364   4.111  1.00  5.31           H  
ATOM    832 2HG  GLU A  58      19.790  -1.995   4.645  1.00  5.31           H  
ENDMDL

