REMARK ID 654365 DOMAINID 647615 MODEL 1 nmb-27tk6
MODEL     1
ATOM      1  N   GLY A   1       1.420   0.332  -1.364  1.00  4.18           N  
ATOM      2  CA  GLY A   1       2.579   0.074  -0.518  1.00  4.18           C  
ATOM      3  C   GLY A   1       3.034   1.346   0.173  1.00  4.18           C  
ATOM      4  O   GLY A   1       2.218   2.079   0.737  1.00  4.18           O  
ATOM      5  H   GLY A   1       0.827  -0.441  -1.633  1.00  4.18           H  
ATOM      6 1HA  GLY A   1       2.327  -0.682   0.226  1.00  4.18           H  
ATOM      7 2HA  GLY A   1       3.391  -0.329  -1.123  1.00  4.18           H  
ATOM      8  N   THR A   2       4.332   1.635   0.086  1.00  4.03           N  
ATOM      9  CA  THR A   2       4.893   2.815   0.736  1.00  4.03           C  
ATOM     10  C   THR A   2       4.226   4.094   0.276  1.00  4.03           C  
ATOM     11  O   THR A   2       3.917   4.959   1.093  1.00  4.03           O  
ATOM     12  CB  THR A   2       6.398   2.937   0.482  1.00  4.03           C  
ATOM     13  OG1 THR A   2       7.073   1.798   1.037  1.00  4.03           O  
ATOM     14  CG2 THR A   2       6.922   4.217   1.115  1.00  4.03           C  
ATOM     15  H   THR A   2       4.945   1.004  -0.411  1.00  4.03           H  
ATOM     16  HA  THR A   2       4.733   2.722   1.810  1.00  4.03           H  
ATOM     17  HB  THR A   2       6.584   2.968  -0.591  1.00  4.03           H  
ATOM     18  HG1 THR A   2       8.022   1.895   0.910  1.00  4.03           H  
ATOM     19 1HG2 THR A   2       7.992   4.302   0.928  1.00  4.03           H  
ATOM     20 2HG2 THR A   2       6.407   5.075   0.680  1.00  4.03           H  
ATOM     21 3HG2 THR A   2       6.741   4.192   2.189  1.00  4.03           H  
ATOM     22  N   VAL A   3       4.000   4.224  -1.024  1.00  3.85           N  
ATOM     23  CA  VAL A   3       3.373   5.431  -1.521  1.00  3.85           C  
ATOM     24  C   VAL A   3       1.973   5.583  -0.958  1.00  3.85           C  
ATOM     25  O   VAL A   3       1.565   6.684  -0.595  1.00  3.85           O  
ATOM     26  CB  VAL A   3       3.313   5.446  -3.045  1.00  3.85           C  
ATOM     27  CG1 VAL A   3       2.474   6.628  -3.495  1.00  3.85           C  
ATOM     28  CG2 VAL A   3       4.726   5.538  -3.596  1.00  3.85           C  
ATOM     29  H   VAL A   3       4.266   3.485  -1.656  1.00  3.85           H  
ATOM     30  HA  VAL A   3       3.972   6.284  -1.201  1.00  3.85           H  
ATOM     31  HB  VAL A   3       2.833   4.535  -3.402  1.00  3.85           H  
ATOM     32 1HG1 VAL A   3       2.421   6.639  -4.583  1.00  3.85           H  
ATOM     33 2HG1 VAL A   3       1.471   6.533  -3.080  1.00  3.85           H  
ATOM     34 3HG1 VAL A   3       2.929   7.556  -3.142  1.00  3.85           H  
ATOM     35 1HG2 VAL A   3       4.691   5.550  -4.685  1.00  3.85           H  
ATOM     36 2HG2 VAL A   3       5.196   6.455  -3.237  1.00  3.85           H  
ATOM     37 3HG2 VAL A   3       5.305   4.677  -3.261  1.00  3.85           H  
ATOM     38  N   ALA A   4       1.207   4.493  -0.907  1.00  3.64           N  
ATOM     39  CA  ALA A   4      -0.137   4.603  -0.368  1.00  3.64           C  
ATOM     40  C   ALA A   4      -0.089   5.076   1.080  1.00  3.64           C  
ATOM     41  O   ALA A   4      -0.873   5.940   1.484  1.00  3.64           O  
ATOM     42  CB  ALA A   4      -0.845   3.268  -0.451  1.00  3.64           C  
ATOM     43  H   ALA A   4       1.565   3.595  -1.205  1.00  3.64           H  
ATOM     44  HA  ALA A   4      -0.683   5.341  -0.953  1.00  3.64           H  
ATOM     45 1HB  ALA A   4      -1.855   3.368  -0.056  1.00  3.64           H  
ATOM     46 2HB  ALA A   4      -0.888   2.942  -1.488  1.00  3.64           H  
ATOM     47 3HB  ALA A   4      -0.295   2.533   0.137  1.00  3.64           H  
ATOM     48  N   LYS A   5       0.875   4.557   1.843  1.00  3.42           N  
ATOM     49  CA  LYS A   5       1.019   4.946   3.237  1.00  3.42           C  
ATOM     50  C   LYS A   5       1.419   6.413   3.321  1.00  3.42           C  
ATOM     51  O   LYS A   5       0.940   7.157   4.186  1.00  3.42           O  
ATOM     52  CB  LYS A   5       2.067   4.066   3.916  1.00  3.42           C  
ATOM     53  CG  LYS A   5       1.629   2.618   4.111  1.00  3.42           C  
ATOM     54  CD  LYS A   5       2.736   1.786   4.732  1.00  3.42           C  
ATOM     55  CE  LYS A   5       2.314   0.335   4.886  1.00  3.42           C  
ATOM     56  NZ  LYS A   5       3.407  -0.503   5.456  1.00  3.42           N  
ATOM     57  H   LYS A   5       1.494   3.844   1.451  1.00  3.42           H  
ATOM     58  HA  LYS A   5       0.060   4.822   3.741  1.00  3.42           H  
ATOM     59 1HB  LYS A   5       2.978   4.061   3.319  1.00  3.42           H  
ATOM     60 2HB  LYS A   5       2.315   4.479   4.890  1.00  3.42           H  
ATOM     61 1HG  LYS A   5       0.748   2.588   4.754  1.00  3.42           H  
ATOM     62 2HG  LYS A   5       1.365   2.192   3.144  1.00  3.42           H  
ATOM     63 1HD  LYS A   5       3.618   1.831   4.091  1.00  3.42           H  
ATOM     64 2HD  LYS A   5       2.994   2.190   5.710  1.00  3.42           H  
ATOM     65 1HE  LYS A   5       1.448   0.283   5.543  1.00  3.42           H  
ATOM     66 2HE  LYS A   5       2.039  -0.061   3.906  1.00  3.42           H  
ATOM     67 1HZ  LYS A   5       3.090  -1.458   5.541  1.00  3.42           H  
ATOM     68 2HZ  LYS A   5       4.211  -0.467   4.843  1.00  3.42           H  
ATOM     69 3HZ  LYS A   5       3.662  -0.150   6.367  1.00  3.42           H  
ATOM     70  N   ALA A   6       2.294   6.837   2.406  1.00  3.23           N  
ATOM     71  CA  ALA A   6       2.743   8.212   2.370  1.00  3.23           C  
ATOM     72  C   ALA A   6       1.571   9.140   2.134  1.00  3.23           C  
ATOM     73  O   ALA A   6       1.467  10.212   2.748  1.00  3.23           O  
ATOM     74  CB  ALA A   6       3.777   8.404   1.288  1.00  3.23           C  
ATOM     75  H   ALA A   6       2.674   6.174   1.732  1.00  3.23           H  
ATOM     76  HA  ALA A   6       3.177   8.440   3.337  1.00  3.23           H  
ATOM     77 1HB  ALA A   6       4.109   9.422   1.323  1.00  3.23           H  
ATOM     78 2HB  ALA A   6       4.612   7.733   1.463  1.00  3.23           H  
ATOM     79 3HB  ALA A   6       3.344   8.188   0.320  1.00  3.23           H  
ATOM     80  N   LYS A   7       0.657   8.700   1.266  1.00  3.07           N  
ATOM     81  CA  LYS A   7      -0.529   9.468   0.978  1.00  3.07           C  
ATOM     82  C   LYS A   7      -1.438   9.541   2.198  1.00  3.07           C  
ATOM     83  O   LYS A   7      -1.976  10.600   2.480  1.00  3.07           O  
ATOM     84  CB  LYS A   7      -1.245   8.924  -0.254  1.00  3.07           C  
ATOM     85  CG  LYS A   7      -0.503   9.221  -1.564  1.00  3.07           C  
ATOM     86  CD  LYS A   7      -1.214   8.646  -2.769  1.00  3.07           C  
ATOM     87  CE  LYS A   7      -0.499   9.033  -4.059  1.00  3.07           C  
ATOM     88  NZ  LYS A   7      -1.150   8.430  -5.258  1.00  3.07           N  
ATOM     89  H   LYS A   7       0.814   7.819   0.775  1.00  3.07           H  
ATOM     90  HA  LYS A   7      -0.219  10.478   0.729  1.00  3.07           H  
ATOM     91 1HB  LYS A   7      -1.350   7.845  -0.167  1.00  3.07           H  
ATOM     92 2HB  LYS A   7      -2.244   9.353  -0.317  1.00  3.07           H  
ATOM     93 1HG  LYS A   7      -0.413  10.298  -1.688  1.00  3.07           H  
ATOM     94 2HG  LYS A   7       0.498   8.795  -1.510  1.00  3.07           H  
ATOM     95 1HD  LYS A   7      -1.229   7.557  -2.686  1.00  3.07           H  
ATOM     96 2HD  LYS A   7      -2.240   9.007  -2.800  1.00  3.07           H  
ATOM     97 1HE  LYS A   7      -0.511  10.117  -4.159  1.00  3.07           H  
ATOM     98 2HE  LYS A   7       0.531   8.701  -4.011  1.00  3.07           H  
ATOM     99 1HZ  LYS A   7      -0.652   8.710  -6.091  1.00  3.07           H  
ATOM    100 2HZ  LYS A   7      -1.133   7.423  -5.178  1.00  3.07           H  
ATOM    101 3HZ  LYS A   7      -2.108   8.747  -5.317  1.00  3.07           H  
ATOM    102  N   GLU A   8      -1.576   8.461   2.976  1.00  2.93           N  
ATOM    103  CA  GLU A   8      -2.416   8.563   4.177  1.00  2.93           C  
ATOM    104  C   GLU A   8      -1.823   9.582   5.169  1.00  2.93           C  
ATOM    105  O   GLU A   8      -2.544  10.371   5.803  1.00  2.93           O  
ATOM    106  CB  GLU A   8      -2.584   7.199   4.863  1.00  2.93           C  
ATOM    107  CG  GLU A   8      -3.449   6.190   4.093  1.00  2.93           C  
ATOM    108  CD  GLU A   8      -3.616   4.852   4.817  1.00  2.93           C  
ATOM    109  OE1 GLU A   8      -2.986   4.652   5.833  1.00  2.93           O  
ATOM    110  OE2 GLU A   8      -4.388   4.042   4.353  1.00  2.93           O  
ATOM    111  H   GLU A   8      -1.134   7.579   2.707  1.00  2.93           H  
ATOM    112  HA  GLU A   8      -3.402   8.917   3.878  1.00  2.93           H  
ATOM    113 1HB  GLU A   8      -1.599   6.750   5.006  1.00  2.93           H  
ATOM    114 2HB  GLU A   8      -3.024   7.343   5.848  1.00  2.93           H  
ATOM    115 1HG  GLU A   8      -4.431   6.626   3.920  1.00  2.93           H  
ATOM    116 2HG  GLU A   8      -2.984   6.013   3.123  1.00  2.93           H  
ATOM    117  N   GLY A   9      -0.488   9.594   5.278  1.00  2.83           N  
ATOM    118  CA  GLY A   9       0.216  10.537   6.150  1.00  2.83           C  
ATOM    119  C   GLY A   9      -0.091  11.969   5.712  1.00  2.83           C  
ATOM    120  O   GLY A   9      -0.489  12.828   6.512  1.00  2.83           O  
ATOM    121  H   GLY A   9       0.049   8.900   4.750  1.00  2.83           H  
ATOM    122 1HA  GLY A   9      -0.090  10.383   7.183  1.00  2.83           H  
ATOM    123 2HA  GLY A   9       1.289  10.352   6.087  1.00  2.83           H  
ATOM    124  N   THR A  10       0.106  12.195   4.424  1.00  2.78           N  
ATOM    125  CA  THR A  10      -0.116  13.452   3.748  1.00  2.78           C  
ATOM    126  C   THR A  10      -1.530  13.970   3.858  1.00  2.78           C  
ATOM    127  O   THR A  10      -1.754  15.121   4.232  1.00  2.78           O  
ATOM    128  CB  THR A  10       0.211  13.224   2.292  1.00  2.78           C  
ATOM    129  OG1 THR A  10       1.603  12.908   2.188  1.00  2.78           O  
ATOM    130  CG2 THR A  10      -0.182  14.329   1.462  1.00  2.78           C  
ATOM    131  H   THR A  10       0.444  11.419   3.852  1.00  2.78           H  
ATOM    132  HA  THR A  10       0.562  14.197   4.170  1.00  2.78           H  
ATOM    133  HB  THR A  10      -0.334  12.372   1.952  1.00  2.78           H  
ATOM    134  HG1 THR A  10       1.727  11.972   2.480  1.00  2.78           H  
ATOM    135 1HG2 THR A  10       0.064  14.114   0.426  1.00  2.78           H  
ATOM    136 2HG2 THR A  10      -1.245  14.498   1.551  1.00  2.78           H  
ATOM    137 3HG2 THR A  10       0.323  15.156   1.797  1.00  2.78           H  
ATOM    138  N   LEU A  11      -2.490  13.102   3.574  1.00  2.83           N  
ATOM    139  CA  LEU A  11      -3.886  13.461   3.617  1.00  2.83           C  
ATOM    140  C   LEU A  11      -4.276  13.854   5.014  1.00  2.83           C  
ATOM    141  O   LEU A  11      -5.026  14.812   5.201  1.00  2.83           O  
ATOM    142  CB  LEU A  11      -4.723  12.289   3.133  1.00  2.83           C  
ATOM    143  CG  LEU A  11      -4.617  11.983   1.639  1.00  2.83           C  
ATOM    144  CD1 LEU A  11      -5.310  10.661   1.350  1.00  2.83           C  
ATOM    145  CD2 LEU A  11      -5.242  13.108   0.863  1.00  2.83           C  
ATOM    146  H   LEU A  11      -2.236  12.166   3.283  1.00  2.83           H  
ATOM    147  HA  LEU A  11      -4.055  14.302   2.958  1.00  2.83           H  
ATOM    148 1HB  LEU A  11      -4.407  11.396   3.677  1.00  2.83           H  
ATOM    149 2HB  LEU A  11      -5.766  12.485   3.366  1.00  2.83           H  
ATOM    150  HG  LEU A  11      -3.581  11.902   1.348  1.00  2.83           H  
ATOM    151 1HD1 LEU A  11      -5.233  10.439   0.287  1.00  2.83           H  
ATOM    152 2HD1 LEU A  11      -4.825   9.867   1.922  1.00  2.83           H  
ATOM    153 3HD1 LEU A  11      -6.357  10.729   1.634  1.00  2.83           H  
ATOM    154 1HD2 LEU A  11      -5.165  12.887  -0.198  1.00  2.83           H  
ATOM    155 2HD2 LEU A  11      -6.289  13.204   1.140  1.00  2.83           H  
ATOM    156 3HD2 LEU A  11      -4.724  14.035   1.079  1.00  2.83           H  
ATOM    157  N   THR A  12      -3.726  13.174   6.016  1.00  2.91           N  
ATOM    158  CA  THR A  12      -4.039  13.538   7.376  1.00  2.91           C  
ATOM    159  C   THR A  12      -3.581  14.974   7.637  1.00  2.91           C  
ATOM    160  O   THR A  12      -4.355  15.786   8.139  1.00  2.91           O  
ATOM    161  CB  THR A  12      -3.376  12.572   8.372  1.00  2.91           C  
ATOM    162  OG1 THR A  12      -3.866  11.235   8.143  1.00  2.91           O  
ATOM    163  CG2 THR A  12      -3.703  13.009   9.799  1.00  2.91           C  
ATOM    164  H   THR A  12      -3.120  12.369   5.841  1.00  2.91           H  
ATOM    165  HA  THR A  12      -5.119  13.494   7.513  1.00  2.91           H  
ATOM    166  HB  THR A  12      -2.300  12.581   8.230  1.00  2.91           H  
ATOM    167  HG1 THR A  12      -3.509  10.907   7.277  1.00  2.91           H  
ATOM    168 1HG2 THR A  12      -3.234  12.326  10.505  1.00  2.91           H  
ATOM    169 2HG2 THR A  12      -3.324  14.020   9.963  1.00  2.91           H  
ATOM    170 3HG2 THR A  12      -4.782  12.999   9.946  1.00  2.91           H  
ATOM    171  N   GLU A  13      -2.348  15.318   7.236  1.00  2.98           N  
ATOM    172  CA  GLU A  13      -1.860  16.682   7.477  1.00  2.98           C  
ATOM    173  C   GLU A  13      -2.683  17.734   6.710  1.00  2.98           C  
ATOM    174  O   GLU A  13      -2.954  18.827   7.229  1.00  2.98           O  
ATOM    175  CB  GLU A  13      -0.374  16.806   7.120  1.00  2.98           C  
ATOM    176  CG  GLU A  13       0.241  18.197   7.410  1.00  2.98           C  
ATOM    177  CD  GLU A  13       0.277  18.593   8.882  1.00  2.98           C  
ATOM    178  OE1 GLU A  13       0.258  17.717   9.714  1.00  2.98           O  
ATOM    179  OE2 GLU A  13       0.307  19.787   9.165  1.00  2.98           O  
ATOM    180  H   GLU A  13      -1.742  14.609   6.809  1.00  2.98           H  
ATOM    181  HA  GLU A  13      -1.965  16.890   8.541  1.00  2.98           H  
ATOM    182 1HB  GLU A  13       0.196  16.057   7.672  1.00  2.98           H  
ATOM    183 2HB  GLU A  13      -0.244  16.590   6.060  1.00  2.98           H  
ATOM    184 1HG  GLU A  13       1.259  18.216   7.050  1.00  2.98           H  
ATOM    185 2HG  GLU A  13      -0.323  18.924   6.851  1.00  2.98           H  
ATOM    186  N   ILE A  14      -3.101  17.407   5.489  1.00  3.09           N  
ATOM    187  CA  ILE A  14      -3.907  18.334   4.698  1.00  3.09           C  
ATOM    188  C   ILE A  14      -5.249  18.565   5.403  1.00  3.09           C  
ATOM    189  O   ILE A  14      -5.697  19.708   5.571  1.00  3.09           O  
ATOM    190  CB  ILE A  14      -4.166  17.767   3.291  1.00  3.09           C  
ATOM    191  CG1 ILE A  14      -2.885  17.686   2.495  1.00  3.09           C  
ATOM    192  CG2 ILE A  14      -5.163  18.651   2.551  1.00  3.09           C  
ATOM    193  CD1 ILE A  14      -3.005  16.848   1.233  1.00  3.09           C  
ATOM    194  H   ILE A  14      -2.831  16.502   5.095  1.00  3.09           H  
ATOM    195  HA  ILE A  14      -3.382  19.283   4.617  1.00  3.09           H  
ATOM    196  HB  ILE A  14      -4.567  16.757   3.381  1.00  3.09           H  
ATOM    197 1HG1 ILE A  14      -2.587  18.693   2.211  1.00  3.09           H  
ATOM    198 2HG1 ILE A  14      -2.117  17.260   3.122  1.00  3.09           H  
ATOM    199 1HG2 ILE A  14      -5.350  18.238   1.561  1.00  3.09           H  
ATOM    200 2HG2 ILE A  14      -6.097  18.695   3.109  1.00  3.09           H  
ATOM    201 3HG2 ILE A  14      -4.752  19.658   2.450  1.00  3.09           H  
ATOM    202 1HD1 ILE A  14      -2.055  16.821   0.708  1.00  3.09           H  
ATOM    203 2HD1 ILE A  14      -3.282  15.846   1.498  1.00  3.09           H  
ATOM    204 3HD1 ILE A  14      -3.763  17.267   0.589  1.00  3.09           H  
ATOM    205  N   LYS A  15      -5.882  17.470   5.840  1.00  3.26           N  
ATOM    206  CA  LYS A  15      -7.153  17.548   6.538  1.00  3.26           C  
ATOM    207  C   LYS A  15      -7.032  18.305   7.852  1.00  3.26           C  
ATOM    208  O   LYS A  15      -7.933  19.071   8.198  1.00  3.26           O  
ATOM    209  CB  LYS A  15      -7.720  16.153   6.784  1.00  3.26           C  
ATOM    210  CG  LYS A  15      -8.232  15.450   5.520  1.00  3.26           C  
ATOM    211  CD  LYS A  15      -8.753  14.058   5.837  1.00  3.26           C  
ATOM    212  CE  LYS A  15      -9.263  13.354   4.589  1.00  3.26           C  
ATOM    213  NZ  LYS A  15      -9.778  11.987   4.893  1.00  3.26           N  
ATOM    214  H   LYS A  15      -5.469  16.552   5.675  1.00  3.26           H  
ATOM    215  HA  LYS A  15      -7.855  18.090   5.906  1.00  3.26           H  
ATOM    216 1HB  LYS A  15      -6.938  15.526   7.223  1.00  3.26           H  
ATOM    217 2HB  LYS A  15      -8.535  16.210   7.504  1.00  3.26           H  
ATOM    218 1HG  LYS A  15      -9.036  16.040   5.079  1.00  3.26           H  
ATOM    219 2HG  LYS A  15      -7.426  15.377   4.792  1.00  3.26           H  
ATOM    220 1HD  LYS A  15      -7.942  13.467   6.268  1.00  3.26           H  
ATOM    221 2HD  LYS A  15      -9.558  14.127   6.566  1.00  3.26           H  
ATOM    222 1HE  LYS A  15     -10.064  13.944   4.148  1.00  3.26           H  
ATOM    223 2HE  LYS A  15      -8.447  13.270   3.870  1.00  3.26           H  
ATOM    224 1HZ  LYS A  15     -10.106  11.553   4.043  1.00  3.26           H  
ATOM    225 2HZ  LYS A  15      -9.039  11.429   5.294  1.00  3.26           H  
ATOM    226 3HZ  LYS A  15     -10.542  12.054   5.552  1.00  3.26           H  
ATOM    227  N   GLU A  16      -5.921  18.136   8.574  1.00  3.51           N  
ATOM    228  CA  GLU A  16      -5.745  18.876   9.814  1.00  3.51           C  
ATOM    229  C   GLU A  16      -5.652  20.374   9.535  1.00  3.51           C  
ATOM    230  O   GLU A  16      -6.238  21.177  10.259  1.00  3.51           O  
ATOM    231  CB  GLU A  16      -4.514  18.382  10.582  1.00  3.51           C  
ATOM    232  CG  GLU A  16      -4.670  16.985  11.242  1.00  3.51           C  
ATOM    233  CD  GLU A  16      -5.651  16.973  12.395  1.00  3.51           C  
ATOM    234  OE1 GLU A  16      -5.489  17.776  13.286  1.00  3.51           O  
ATOM    235  OE2 GLU A  16      -6.553  16.164  12.389  1.00  3.51           O  
ATOM    236  H   GLU A  16      -5.209  17.469   8.271  1.00  3.51           H  
ATOM    237  HA  GLU A  16      -6.618  18.699  10.440  1.00  3.51           H  
ATOM    238 1HB  GLU A  16      -3.667  18.324   9.893  1.00  3.51           H  
ATOM    239 2HB  GLU A  16      -4.254  19.100  11.356  1.00  3.51           H  
ATOM    240 1HG  GLU A  16      -5.023  16.283  10.493  1.00  3.51           H  
ATOM    241 2HG  GLU A  16      -3.696  16.645  11.586  1.00  3.51           H  
ATOM    242  N   ALA A  17      -4.979  20.760   8.446  1.00  3.85           N  
ATOM    243  CA  ALA A  17      -4.895  22.179   8.109  1.00  3.85           C  
ATOM    244  C   ALA A  17      -6.294  22.748   7.887  1.00  3.85           C  
ATOM    245  O   ALA A  17      -6.607  23.869   8.305  1.00  3.85           O  
ATOM    246  CB  ALA A  17      -4.039  22.370   6.877  1.00  3.85           C  
ATOM    247  H   ALA A  17      -4.488  20.067   7.876  1.00  3.85           H  
ATOM    248  HA  ALA A  17      -4.442  22.708   8.946  1.00  3.85           H  
ATOM    249 1HB  ALA A  17      -3.965  23.431   6.635  1.00  3.85           H  
ATOM    250 2HB  ALA A  17      -3.065  21.970   7.082  1.00  3.85           H  
ATOM    251 3HB  ALA A  17      -4.478  21.839   6.044  1.00  3.85           H  
ATOM    252  N   LEU A  18      -7.151  21.945   7.267  1.00  4.23           N  
ATOM    253  CA  LEU A  18      -8.519  22.350   7.019  1.00  4.23           C  
ATOM    254  C   LEU A  18      -9.311  22.423   8.341  1.00  4.23           C  
ATOM    255  O   LEU A  18     -10.041  23.386   8.590  1.00  4.23           O  
ATOM    256  CB  LEU A  18      -9.168  21.374   6.042  1.00  4.23           C  
ATOM    257  CG  LEU A  18     -10.570  21.711   5.632  1.00  4.23           C  
ATOM    258  CD1 LEU A  18     -10.558  23.078   4.982  1.00  4.23           C  
ATOM    259  CD2 LEU A  18     -11.079  20.653   4.667  1.00  4.23           C  
ATOM    260  H   LEU A  18      -6.819  21.038   6.926  1.00  4.23           H  
ATOM    261  HA  LEU A  18      -8.507  23.340   6.566  1.00  4.23           H  
ATOM    262 1HB  LEU A  18      -8.551  21.313   5.146  1.00  4.23           H  
ATOM    263 2HB  LEU A  18      -9.192  20.390   6.501  1.00  4.23           H  
ATOM    264  HG  LEU A  18     -11.217  21.748   6.511  1.00  4.23           H  
ATOM    265 1HD1 LEU A  18     -11.569  23.347   4.678  1.00  4.23           H  
ATOM    266 2HD1 LEU A  18     -10.183  23.815   5.693  1.00  4.23           H  
ATOM    267 3HD1 LEU A  18      -9.910  23.050   4.107  1.00  4.23           H  
ATOM    268 1HD2 LEU A  18     -12.096  20.897   4.358  1.00  4.23           H  
ATOM    269 2HD2 LEU A  18     -10.431  20.622   3.790  1.00  4.23           H  
ATOM    270 3HD2 LEU A  18     -11.072  19.680   5.159  1.00  4.23           H  
ATOM    271  N   ALA A  19      -9.151  21.406   9.199  1.00  4.62           N  
ATOM    272  CA  ALA A  19      -9.829  21.304  10.499  1.00  4.62           C  
ATOM    273  C   ALA A  19      -9.500  22.484  11.408  1.00  4.62           C  
ATOM    274  O   ALA A  19     -10.330  22.941  12.192  1.00  4.62           O  
ATOM    275  CB  ALA A  19      -9.446  20.016  11.196  1.00  4.62           C  
ATOM    276  H   ALA A  19      -8.536  20.643   8.924  1.00  4.62           H  
ATOM    277  HA  ALA A  19     -10.905  21.307  10.314  1.00  4.62           H  
ATOM    278 1HB  ALA A  19      -9.976  19.935  12.142  1.00  4.62           H  
ATOM    279 2HB  ALA A  19      -9.700  19.167  10.560  1.00  4.62           H  
ATOM    280 3HB  ALA A  19      -8.374  20.019  11.383  1.00  4.62           H  
ATOM    281  N   LYS A  20      -8.282  23.001  11.262  1.00  4.95           N  
ATOM    282  CA  LYS A  20      -7.763  24.130  12.022  1.00  4.95           C  
ATOM    283  C   LYS A  20      -8.150  25.464  11.378  1.00  4.95           C  
ATOM    284  O   LYS A  20      -7.635  26.520  11.747  1.00  4.95           O  
ATOM    285  CB  LYS A  20      -6.246  24.010  12.166  1.00  4.95           C  
ATOM    286  CG  LYS A  20      -5.804  22.820  13.027  1.00  4.95           C  
ATOM    287  CD  LYS A  20      -4.289  22.688  13.096  1.00  4.95           C  
ATOM    288  CE  LYS A  20      -3.886  21.485  13.948  1.00  4.95           C  
ATOM    289  NZ  LYS A  20      -2.403  21.301  14.002  1.00  4.95           N  
ATOM    290  H   LYS A  20      -7.646  22.538  10.612  1.00  4.95           H  
ATOM    291  HA  LYS A  20      -8.203  24.104  13.019  1.00  4.95           H  
ATOM    292 1HB  LYS A  20      -5.802  23.888  11.173  1.00  4.95           H  
ATOM    293 2HB  LYS A  20      -5.842  24.922  12.601  1.00  4.95           H  
ATOM    294 1HG  LYS A  20      -6.189  22.956  14.037  1.00  4.95           H  
ATOM    295 2HG  LYS A  20      -6.223  21.900  12.628  1.00  4.95           H  
ATOM    296 1HD  LYS A  20      -3.897  22.554  12.084  1.00  4.95           H  
ATOM    297 2HD  LYS A  20      -3.859  23.592  13.522  1.00  4.95           H  
ATOM    298 1HE  LYS A  20      -4.261  21.627  14.958  1.00  4.95           H  
ATOM    299 2HE  LYS A  20      -4.339  20.582  13.526  1.00  4.95           H  
ATOM    300 1HZ  LYS A  20      -2.191  20.496  14.574  1.00  4.95           H  
ATOM    301 2HZ  LYS A  20      -2.049  21.150  13.065  1.00  4.95           H  
ATOM    302 3HZ  LYS A  20      -1.971  22.123  14.400  1.00  4.95           H  
ATOM    303  N   ASN A  21      -9.092  25.405  10.433  1.00  5.05           N  
ATOM    304  CA  ASN A  21      -9.627  26.541   9.705  1.00  5.05           C  
ATOM    305  C   ASN A  21      -8.610  27.308   8.884  1.00  5.05           C  
ATOM    306  O   ASN A  21      -8.628  28.546   8.837  1.00  5.05           O  
ATOM    307  CB  ASN A  21     -10.360  27.474  10.647  1.00  5.05           C  
ATOM    308  CG  ASN A  21     -11.568  26.819  11.281  1.00  5.05           C  
ATOM    309  OD1 ASN A  21     -12.414  26.234  10.593  1.00  5.05           O  
ATOM    310  ND2 ASN A  21     -11.659  26.906  12.584  1.00  5.05           N  
ATOM    311  H   ASN A  21      -9.463  24.497  10.164  1.00  5.05           H  
ATOM    312  HA  ASN A  21     -10.361  26.149   8.997  1.00  5.05           H  
ATOM    313 1HB  ASN A  21      -9.698  27.833  11.430  1.00  5.05           H  
ATOM    314 2HB  ASN A  21     -10.696  28.346  10.087  1.00  5.05           H  
ATOM    315 1HD2 ASN A  21     -12.434  26.490  13.061  1.00  5.05           H  
ATOM    316 2HD2 ASN A  21     -10.951  27.384  13.103  1.00  5.05           H  
ATOM    317  N   ARG A  22      -7.747  26.569   8.189  1.00  4.83           N  
ATOM    318  CA  ARG A  22      -6.792  27.168   7.284  1.00  4.83           C  
ATOM    319  C   ARG A  22      -6.874  26.466   5.914  1.00  4.83           C  
ATOM    320  O   ARG A  22      -5.902  25.847   5.480  1.00  4.83           O  
ATOM    321  CB  ARG A  22      -5.385  27.053   7.857  1.00  4.83           C  
ATOM    322  CG  ARG A  22      -5.154  27.826   9.154  1.00  4.83           C  
ATOM    323  CD  ARG A  22      -5.173  29.297   8.913  1.00  4.83           C  
ATOM    324  NE  ARG A  22      -4.911  30.060  10.121  1.00  4.83           N  
ATOM    325  CZ  ARG A  22      -5.854  30.484  10.992  1.00  4.83           C  
ATOM    326  NH1 ARG A  22      -7.134  30.224  10.793  1.00  4.83           N  
ATOM    327  NH2 ARG A  22      -5.488  31.175  12.062  1.00  4.83           N  
ATOM    328  H   ARG A  22      -7.733  25.552   8.293  1.00  4.83           H  
ATOM    329  HA  ARG A  22      -7.011  28.226   7.177  1.00  4.83           H  
ATOM    330 1HB  ARG A  22      -5.145  26.005   8.042  1.00  4.83           H  
ATOM    331 2HB  ARG A  22      -4.671  27.431   7.132  1.00  4.83           H  
ATOM    332 1HG  ARG A  22      -5.926  27.579   9.884  1.00  4.83           H  
ATOM    333 2HG  ARG A  22      -4.180  27.561   9.562  1.00  4.83           H  
ATOM    334 1HD  ARG A  22      -4.408  29.554   8.180  1.00  4.83           H  
ATOM    335 2HD  ARG A  22      -6.152  29.588   8.533  1.00  4.83           H  
ATOM    336  HE  ARG A  22      -3.951  30.290  10.327  1.00  4.83           H  
ATOM    337 1HH1 ARG A  22      -7.452  29.685   9.973  1.00  4.83           H  
ATOM    338 2HH1 ARG A  22      -7.818  30.550  11.455  1.00  4.83           H  
ATOM    339 1HH2 ARG A  22      -4.511  31.380  12.223  1.00  4.83           H  
ATOM    340 2HH2 ARG A  22      -6.185  31.495  12.718  1.00  4.83           H  
ATOM    341  N   PRO A  23      -8.018  26.573   5.182  1.00  4.35           N  
ATOM    342  CA  PRO A  23      -8.246  25.934   3.898  1.00  4.35           C  
ATOM    343  C   PRO A  23      -7.300  26.422   2.816  1.00  4.35           C  
ATOM    344  O   PRO A  23      -6.985  25.684   1.884  1.00  4.35           O  
ATOM    345  CB  PRO A  23      -9.681  26.366   3.556  1.00  4.35           C  
ATOM    346  CG  PRO A  23      -9.922  27.614   4.368  1.00  4.35           C  
ATOM    347  CD  PRO A  23      -9.150  27.403   5.638  1.00  4.35           C  
ATOM    348  HA  PRO A  23      -8.182  24.848   4.022  1.00  4.35           H  
ATOM    349 1HB  PRO A  23      -9.760  26.553   2.475  1.00  4.35           H  
ATOM    350 2HB  PRO A  23     -10.389  25.572   3.787  1.00  4.35           H  
ATOM    351 1HG  PRO A  23      -9.586  28.500   3.808  1.00  4.35           H  
ATOM    352 2HG  PRO A  23     -11.000  27.746   4.547  1.00  4.35           H  
ATOM    353 1HD  PRO A  23      -8.840  28.377   6.025  1.00  4.35           H  
ATOM    354 2HD  PRO A  23      -9.774  26.844   6.344  1.00  4.35           H  
ATOM    355  N   GLU A  24      -6.770  27.636   2.969  1.00  3.84           N  
ATOM    356  CA  GLU A  24      -5.846  28.130   1.964  1.00  3.84           C  
ATOM    357  C   GLU A  24      -4.556  27.344   2.074  1.00  3.84           C  
ATOM    358  O   GLU A  24      -3.947  26.962   1.068  1.00  3.84           O  
ATOM    359  CB  GLU A  24      -5.580  29.625   2.163  1.00  3.84           C  
ATOM    360  CG  GLU A  24      -6.785  30.521   1.885  1.00  3.84           C  
ATOM    361  CD  GLU A  24      -6.511  31.989   2.141  1.00  3.84           C  
ATOM    362  OE1 GLU A  24      -5.449  32.303   2.627  1.00  3.84           O  
ATOM    363  OE2 GLU A  24      -7.367  32.792   1.847  1.00  3.84           O  
ATOM    364  H   GLU A  24      -7.036  28.223   3.744  1.00  3.84           H  
ATOM    365  HA  GLU A  24      -6.271  27.968   0.973  1.00  3.84           H  
ATOM    366 1HB  GLU A  24      -5.261  29.802   3.191  1.00  3.84           H  
ATOM    367 2HB  GLU A  24      -4.767  29.940   1.509  1.00  3.84           H  
ATOM    368 1HG  GLU A  24      -7.088  30.393   0.845  1.00  3.84           H  
ATOM    369 2HG  GLU A  24      -7.613  30.196   2.515  1.00  3.84           H  
ATOM    370  N   ALA A  25      -4.146  27.100   3.323  1.00  3.38           N  
ATOM    371  CA  ALA A  25      -2.948  26.343   3.607  1.00  3.38           C  
ATOM    372  C   ALA A  25      -3.137  24.917   3.168  1.00  3.38           C  
ATOM    373  O   ALA A  25      -2.236  24.311   2.591  1.00  3.38           O  
ATOM    374  CB  ALA A  25      -2.625  26.390   5.083  1.00  3.38           C  
ATOM    375  H   ALA A  25      -4.708  27.435   4.092  1.00  3.38           H  
ATOM    376  HA  ALA A  25      -2.124  26.774   3.041  1.00  3.38           H  
ATOM    377 1HB  ALA A  25      -1.739  25.830   5.270  1.00  3.38           H  
ATOM    378 2HB  ALA A  25      -2.478  27.423   5.392  1.00  3.38           H  
ATOM    379 3HB  ALA A  25      -3.440  25.955   5.645  1.00  3.38           H  
ATOM    380  N   ALA A  26      -4.341  24.383   3.414  1.00  2.99           N  
ATOM    381  CA  ALA A  26      -4.641  23.009   3.049  1.00  2.99           C  
ATOM    382  C   ALA A  26      -4.524  22.798   1.546  1.00  2.99           C  
ATOM    383  O   ALA A  26      -3.937  21.813   1.101  1.00  2.99           O  
ATOM    384  CB  ALA A  26      -6.045  22.647   3.496  1.00  2.99           C  
ATOM    385  H   ALA A  26      -5.038  24.941   3.908  1.00  2.99           H  
ATOM    386  HA  ALA A  26      -3.922  22.361   3.547  1.00  2.99           H  
ATOM    387 1HB  ALA A  26      -6.254  21.609   3.246  1.00  2.99           H  
ATOM    388 2HB  ALA A  26      -6.135  22.785   4.569  1.00  2.99           H  
ATOM    389 3HB  ALA A  26      -6.756  23.286   2.990  1.00  2.99           H  
ATOM    390  N   ASN A  27      -5.035  23.751   0.762  1.00  2.70           N  
ATOM    391  CA  ASN A  27      -5.012  23.643  -0.694  1.00  2.70           C  
ATOM    392  C   ASN A  27      -3.622  23.870  -1.265  1.00  2.70           C  
ATOM    393  O   ASN A  27      -3.168  23.134  -2.154  1.00  2.70           O  
ATOM    394  CB  ASN A  27      -5.993  24.628  -1.285  1.00  2.70           C  
ATOM    395  CG  ASN A  27      -7.423  24.219  -1.060  1.00  2.70           C  
ATOM    396  OD1 ASN A  27      -7.728  23.038  -0.842  1.00  2.70           O  
ATOM    397  ND2 ASN A  27      -8.314  25.174  -1.105  1.00  2.70           N  
ATOM    398  H   ASN A  27      -5.509  24.549   1.188  1.00  2.70           H  
ATOM    399  HA  ASN A  27      -5.317  22.634  -0.967  1.00  2.70           H  
ATOM    400 1HB  ASN A  27      -5.833  25.608  -0.822  1.00  2.70           H  
ATOM    401 2HB  ASN A  27      -5.812  24.734  -2.353  1.00  2.70           H  
ATOM    402 1HD2 ASN A  27      -9.279  24.964  -0.960  1.00  2.70           H  
ATOM    403 2HD2 ASN A  27      -8.026  26.115  -1.276  1.00  2.70           H  
ATOM    404  N   GLY A  28      -2.917  24.866  -0.733  1.00  2.49           N  
ATOM    405  CA  GLY A  28      -1.568  25.147  -1.181  1.00  2.49           C  
ATOM    406  C   GLY A  28      -0.720  23.917  -0.924  1.00  2.49           C  
ATOM    407  O   GLY A  28      -0.022  23.411  -1.816  1.00  2.49           O  
ATOM    408  H   GLY A  28      -3.327  25.459  -0.008  1.00  2.49           H  
ATOM    409 1HA  GLY A  28      -1.570  25.395  -2.241  1.00  2.49           H  
ATOM    410 2HA  GLY A  28      -1.170  26.000  -0.632  1.00  2.49           H  
ATOM    411  N   ALA A  29      -0.780  23.448   0.324  1.00  2.33           N  
ATOM    412  CA  ALA A  29      -0.031  22.299   0.761  1.00  2.33           C  
ATOM    413  C   ALA A  29      -0.395  21.065  -0.015  1.00  2.33           C  
ATOM    414  O   ALA A  29       0.496  20.317  -0.378  1.00  2.33           O  
ATOM    415  CB  ALA A  29      -0.290  22.055   2.225  1.00  2.33           C  
ATOM    416  H   ALA A  29      -1.378  23.908   1.007  1.00  2.33           H  
ATOM    417  HA  ALA A  29       1.026  22.503   0.608  1.00  2.33           H  
ATOM    418 1HB  ALA A  29       0.281  21.220   2.569  1.00  2.33           H  
ATOM    419 2HB  ALA A  29      -0.001  22.939   2.750  1.00  2.33           H  
ATOM    420 3HB  ALA A  29      -1.351  21.856   2.379  1.00  2.33           H  
ATOM    421  N   CYS A  30      -1.679  20.859  -0.319  1.00  2.22           N  
ATOM    422  CA  CYS A  30      -2.109  19.675  -1.048  1.00  2.22           C  
ATOM    423  C   CYS A  30      -1.421  19.553  -2.385  1.00  2.22           C  
ATOM    424  O   CYS A  30      -0.840  18.513  -2.718  1.00  2.22           O  
ATOM    425  CB  CYS A  30      -3.612  19.725  -1.275  1.00  2.22           C  
ATOM    426  SG  CYS A  30      -4.273  18.357  -2.162  1.00  2.22           S  
ATOM    427  H   CYS A  30      -2.397  21.502   0.009  1.00  2.22           H  
ATOM    428  HA  CYS A  30      -1.873  18.801  -0.462  1.00  2.22           H  
ATOM    429 1HB  CYS A  30      -4.115  19.769  -0.315  1.00  2.22           H  
ATOM    430 2HB  CYS A  30      -3.867  20.634  -1.815  1.00  2.22           H  
ATOM    431  HG  CYS A  30      -3.618  18.621  -3.293  1.00  2.22           H  
ATOM    432  N   ASN A  31      -1.438  20.626  -3.155  1.00  2.10           N  
ATOM    433  CA  ASN A  31      -0.806  20.568  -4.456  1.00  2.10           C  
ATOM    434  C   ASN A  31       0.699  20.311  -4.325  1.00  2.10           C  
ATOM    435  O   ASN A  31       1.283  19.537  -5.100  1.00  2.10           O  
ATOM    436  CB  ASN A  31      -1.095  21.848  -5.196  1.00  2.10           C  
ATOM    437  CG  ASN A  31      -2.524  21.913  -5.649  1.00  2.10           C  
ATOM    438  OD1 ASN A  31      -3.207  20.885  -5.772  1.00  2.10           O  
ATOM    439  ND2 ASN A  31      -2.998  23.104  -5.898  1.00  2.10           N  
ATOM    440  H   ASN A  31      -1.911  21.480  -2.838  1.00  2.10           H  
ATOM    441  HA  ASN A  31      -1.234  19.732  -5.011  1.00  2.10           H  
ATOM    442 1HB  ASN A  31      -0.897  22.698  -4.532  1.00  2.10           H  
ATOM    443 2HB  ASN A  31      -0.437  21.938  -6.057  1.00  2.10           H  
ATOM    444 1HD2 ASN A  31      -3.945  23.212  -6.202  1.00  2.10           H  
ATOM    445 2HD2 ASN A  31      -2.415  23.906  -5.781  1.00  2.10           H  
ATOM    446  N   LYS A  32       1.315  20.917  -3.305  1.00  1.99           N  
ATOM    447  CA  LYS A  32       2.742  20.753  -3.081  1.00  1.99           C  
ATOM    448  C   LYS A  32       3.081  19.351  -2.595  1.00  1.99           C  
ATOM    449  O   LYS A  32       4.085  18.768  -3.016  1.00  1.99           O  
ATOM    450  CB  LYS A  32       3.243  21.784  -2.083  1.00  1.99           C  
ATOM    451  CG  LYS A  32       4.738  21.725  -1.846  1.00  1.99           C  
ATOM    452  CD  LYS A  32       5.546  21.984  -3.134  1.00  1.99           C  
ATOM    453  CE  LYS A  32       5.422  23.431  -3.617  1.00  1.99           C  
ATOM    454  NZ  LYS A  32       6.301  23.699  -4.807  1.00  1.99           N  
ATOM    455  H   LYS A  32       0.787  21.545  -2.692  1.00  1.99           H  
ATOM    456  HA  LYS A  32       3.255  20.908  -4.030  1.00  1.99           H  
ATOM    457 1HB  LYS A  32       2.976  22.778  -2.426  1.00  1.99           H  
ATOM    458 2HB  LYS A  32       2.746  21.628  -1.123  1.00  1.99           H  
ATOM    459 1HG  LYS A  32       5.018  22.446  -1.090  1.00  1.99           H  
ATOM    460 2HG  LYS A  32       4.981  20.729  -1.474  1.00  1.99           H  
ATOM    461 1HD  LYS A  32       6.598  21.772  -2.951  1.00  1.99           H  
ATOM    462 2HD  LYS A  32       5.195  21.318  -3.922  1.00  1.99           H  
ATOM    463 1HE  LYS A  32       4.386  23.633  -3.886  1.00  1.99           H  
ATOM    464 2HE  LYS A  32       5.715  24.099  -2.810  1.00  1.99           H  
ATOM    465 1HZ  LYS A  32       6.196  24.662  -5.094  1.00  1.99           H  
ATOM    466 2HZ  LYS A  32       7.267  23.524  -4.563  1.00  1.99           H  
ATOM    467 3HZ  LYS A  32       6.033  23.090  -5.568  1.00  1.99           H  
ATOM    468  N   PHE A  33       2.237  18.803  -1.723  1.00  1.89           N  
ATOM    469  CA  PHE A  33       2.433  17.476  -1.180  1.00  1.89           C  
ATOM    470  C   PHE A  33       2.421  16.432  -2.247  1.00  1.89           C  
ATOM    471  O   PHE A  33       3.244  15.519  -2.247  1.00  1.89           O  
ATOM    472  CB  PHE A  33       1.287  17.089  -0.269  1.00  1.89           C  
ATOM    473  CG  PHE A  33       1.351  17.445   1.142  1.00  1.89           C  
ATOM    474  CD1 PHE A  33       0.412  18.223   1.762  1.00  1.89           C  
ATOM    475  CD2 PHE A  33       2.300  16.897   1.876  1.00  1.89           C  
ATOM    476  CE1 PHE A  33       0.466  18.446   3.107  1.00  1.89           C  
ATOM    477  CE2 PHE A  33       2.353  17.088   3.179  1.00  1.89           C  
ATOM    478  CZ  PHE A  33       1.444  17.872   3.816  1.00  1.89           C  
ATOM    479  H   PHE A  33       1.435  19.332  -1.424  1.00  1.89           H  
ATOM    480  HA  PHE A  33       3.382  17.449  -0.644  1.00  1.89           H  
ATOM    481 1HB  PHE A  33       0.374  17.522  -0.666  1.00  1.89           H  
ATOM    482 2HB  PHE A  33       1.170  16.022  -0.338  1.00  1.89           H  
ATOM    483  HD1 PHE A  33      -0.377  18.641   1.183  1.00  1.89           H  
ATOM    484  HD2 PHE A  33       3.013  16.261   1.397  1.00  1.89           H  
ATOM    485  HE1 PHE A  33      -0.280  19.061   3.600  1.00  1.89           H  
ATOM    486  HE2 PHE A  33       3.118  16.602   3.713  1.00  1.89           H  
ATOM    487  HZ  PHE A  33       1.499  18.025   4.875  1.00  1.89           H  
ATOM    488  N   TYR A  34       1.502  16.567  -3.190  1.00  1.82           N  
ATOM    489  CA  TYR A  34       1.432  15.572  -4.227  1.00  1.82           C  
ATOM    490  C   TYR A  34       2.684  15.650  -5.077  1.00  1.82           C  
ATOM    491  O   TYR A  34       3.281  14.626  -5.403  1.00  1.82           O  
ATOM    492  CB  TYR A  34       0.154  15.731  -5.015  1.00  1.82           C  
ATOM    493  CG  TYR A  34      -1.058  15.423  -4.164  1.00  1.82           C  
ATOM    494  CD1 TYR A  34      -2.304  15.820  -4.586  1.00  1.82           C  
ATOM    495  CD2 TYR A  34      -0.910  14.772  -2.925  1.00  1.82           C  
ATOM    496  CE1 TYR A  34      -3.403  15.561  -3.812  1.00  1.82           C  
ATOM    497  CE2 TYR A  34      -2.021  14.524  -2.142  1.00  1.82           C  
ATOM    498  CZ  TYR A  34      -3.264  14.918  -2.590  1.00  1.82           C  
ATOM    499  OH  TYR A  34      -4.381  14.685  -1.836  1.00  1.82           O  
ATOM    500  H   TYR A  34       0.829  17.340  -3.155  1.00  1.82           H  
ATOM    501  HA  TYR A  34       1.417  14.587  -3.761  1.00  1.82           H  
ATOM    502 1HB  TYR A  34       0.068  16.764  -5.372  1.00  1.82           H  
ATOM    503 2HB  TYR A  34       0.157  15.070  -5.878  1.00  1.82           H  
ATOM    504  HD1 TYR A  34      -2.418  16.335  -5.540  1.00  1.82           H  
ATOM    505  HD2 TYR A  34       0.077  14.467  -2.580  1.00  1.82           H  
ATOM    506  HE1 TYR A  34      -4.388  15.873  -4.153  1.00  1.82           H  
ATOM    507  HE2 TYR A  34      -1.919  14.022  -1.180  1.00  1.82           H  
ATOM    508  HH  TYR A  34      -5.137  15.111  -2.251  1.00  1.82           H  
ATOM    509  N   GLY A  35       3.149  16.868  -5.367  1.00  1.80           N  
ATOM    510  CA  GLY A  35       4.384  17.020  -6.119  1.00  1.80           C  
ATOM    511  C   GLY A  35       5.519  16.318  -5.370  1.00  1.80           C  
ATOM    512  O   GLY A  35       6.285  15.533  -5.947  1.00  1.80           O  
ATOM    513  H   GLY A  35       2.624  17.703  -5.089  1.00  1.80           H  
ATOM    514 1HA  GLY A  35       4.268  16.596  -7.116  1.00  1.80           H  
ATOM    515 2HA  GLY A  35       4.612  18.080  -6.231  1.00  1.80           H  
ATOM    516  N   ALA A  36       5.625  16.610  -4.075  1.00  1.87           N  
ATOM    517  CA  ALA A  36       6.663  16.047  -3.233  1.00  1.87           C  
ATOM    518  C   ALA A  36       6.631  14.518  -3.197  1.00  1.87           C  
ATOM    519  O   ALA A  36       7.680  13.873  -3.319  1.00  1.87           O  
ATOM    520  CB  ALA A  36       6.494  16.588  -1.829  1.00  1.87           C  
ATOM    521  H   ALA A  36       4.962  17.269  -3.664  1.00  1.87           H  
ATOM    522  HA  ALA A  36       7.628  16.356  -3.630  1.00  1.87           H  
ATOM    523 1HB  ALA A  36       7.262  16.202  -1.195  1.00  1.87           H  
ATOM    524 2HB  ALA A  36       6.543  17.678  -1.845  1.00  1.87           H  
ATOM    525 3HB  ALA A  36       5.532  16.280  -1.444  1.00  1.87           H  
ATOM    526  N   LEU A  37       5.436  13.927  -3.135  1.00  2.05           N  
ATOM    527  CA  LEU A  37       5.371  12.474  -3.104  1.00  2.05           C  
ATOM    528  C   LEU A  37       5.731  11.885  -4.468  1.00  2.05           C  
ATOM    529  O   LEU A  37       6.444  10.884  -4.557  1.00  2.05           O  
ATOM    530  CB  LEU A  37       3.978  12.008  -2.680  1.00  2.05           C  
ATOM    531  CG  LEU A  37       3.584  12.322  -1.239  1.00  2.05           C  
ATOM    532  CD1 LEU A  37       2.155  11.843  -1.023  1.00  2.05           C  
ATOM    533  CD2 LEU A  37       4.577  11.675  -0.297  1.00  2.05           C  
ATOM    534  H   LEU A  37       4.588  14.487  -3.050  1.00  2.05           H  
ATOM    535  HA  LEU A  37       6.091  12.112  -2.370  1.00  2.05           H  
ATOM    536 1HB  LEU A  37       3.248  12.490  -3.334  1.00  2.05           H  
ATOM    537 2HB  LEU A  37       3.914  10.932  -2.819  1.00  2.05           H  
ATOM    538  HG  LEU A  37       3.598  13.393  -1.071  1.00  2.05           H  
ATOM    539 1HD1 LEU A  37       1.846  12.056  -0.025  1.00  2.05           H  
ATOM    540 2HD1 LEU A  37       1.491  12.352  -1.722  1.00  2.05           H  
ATOM    541 3HD1 LEU A  37       2.111  10.770  -1.189  1.00  2.05           H  
ATOM    542 1HD2 LEU A  37       4.296  11.892   0.735  1.00  2.05           H  
ATOM    543 2HD2 LEU A  37       4.574  10.611  -0.469  1.00  2.05           H  
ATOM    544 3HD2 LEU A  37       5.581  12.063  -0.489  1.00  2.05           H  
ATOM    545  N   LEU A  38       5.306  12.546  -5.547  1.00  2.36           N  
ATOM    546  CA  LEU A  38       5.595  12.094  -6.908  1.00  2.36           C  
ATOM    547  C   LEU A  38       7.086  12.204  -7.211  1.00  2.36           C  
ATOM    548  O   LEU A  38       7.627  11.448  -8.019  1.00  2.36           O  
ATOM    549  CB  LEU A  38       4.771  12.895  -7.915  1.00  2.36           C  
ATOM    550  CG  LEU A  38       3.256  12.625  -7.871  1.00  2.36           C  
ATOM    551  CD1 LEU A  38       2.543  13.613  -8.774  1.00  2.36           C  
ATOM    552  CD2 LEU A  38       2.995  11.195  -8.304  1.00  2.36           C  
ATOM    553  H   LEU A  38       4.725  13.376  -5.427  1.00  2.36           H  
ATOM    554  HA  LEU A  38       5.308  11.050  -6.990  1.00  2.36           H  
ATOM    555 1HB  LEU A  38       4.925  13.956  -7.717  1.00  2.36           H  
ATOM    556 2HB  LEU A  38       5.127  12.673  -8.919  1.00  2.36           H  
ATOM    557  HG  LEU A  38       2.889  12.756  -6.861  1.00  2.36           H  
ATOM    558 1HD1 LEU A  38       1.470  13.428  -8.739  1.00  2.36           H  
ATOM    559 2HD1 LEU A  38       2.748  14.628  -8.427  1.00  2.36           H  
ATOM    560 3HD1 LEU A  38       2.901  13.496  -9.795  1.00  2.36           H  
ATOM    561 1HD2 LEU A  38       1.924  10.995  -8.269  1.00  2.36           H  
ATOM    562 2HD2 LEU A  38       3.359  11.050  -9.321  1.00  2.36           H  
ATOM    563 3HD2 LEU A  38       3.515  10.512  -7.631  1.00  2.36           H  
ATOM    564  N   SER A  39       7.756  13.111  -6.499  1.00  2.81           N  
ATOM    565  CA  SER A  39       9.181  13.356  -6.624  1.00  2.81           C  
ATOM    566  C   SER A  39      10.004  12.293  -5.881  1.00  2.81           C  
ATOM    567  O   SER A  39      11.235  12.298  -5.957  1.00  2.81           O  
ATOM    568  CB  SER A  39       9.521  14.731  -6.074  1.00  2.81           C  
ATOM    569  OG  SER A  39       8.887  15.746  -6.819  1.00  2.81           O  
ATOM    570  H   SER A  39       7.226  13.723  -5.879  1.00  2.81           H  
ATOM    571  HA  SER A  39       9.445  13.321  -7.681  1.00  2.81           H  
ATOM    572 1HB  SER A  39       9.214  14.795  -5.038  1.00  2.81           H  
ATOM    573 2HB  SER A  39      10.598  14.874  -6.102  1.00  2.81           H  
ATOM    574  HG  SER A  39       7.921  15.637  -6.655  1.00  2.81           H  
ATOM    575  N   GLY A  40       9.332  11.387  -5.152  1.00  3.39           N  
ATOM    576  CA  GLY A  40      10.014  10.335  -4.415  1.00  3.39           C  
ATOM    577  C   GLY A  40      10.295  10.652  -2.948  1.00  3.39           C  
ATOM    578  O   GLY A  40      11.074   9.943  -2.307  1.00  3.39           O  
ATOM    579  H   GLY A  40       8.315  11.404  -5.110  1.00  3.39           H  
ATOM    580 1HA  GLY A  40       9.403   9.434  -4.467  1.00  3.39           H  
ATOM    581 2HA  GLY A  40      10.951  10.100  -4.917  1.00  3.39           H  
ATOM    582  N   LEU A  41       9.693  11.706  -2.405  1.00  3.99           N  
ATOM    583  CA  LEU A  41       9.934  12.043  -1.008  1.00  3.99           C  
ATOM    584  C   LEU A  41       9.068  11.243  -0.037  1.00  3.99           C  
ATOM    585  O   LEU A  41       7.968  10.797  -0.373  1.00  3.99           O  
ATOM    586  CB  LEU A  41       9.738  13.538  -0.788  1.00  3.99           C  
ATOM    587  CG  LEU A  41      10.701  14.434  -1.569  1.00  3.99           C  
ATOM    588  CD1 LEU A  41      10.377  15.887  -1.304  1.00  3.99           C  
ATOM    589  CD2 LEU A  41      12.117  14.105  -1.143  1.00  3.99           C  
ATOM    590  H   LEU A  41       9.047  12.288  -2.942  1.00  3.99           H  
ATOM    591  HA  LEU A  41      10.975  11.816  -0.778  1.00  3.99           H  
ATOM    592 1HB  LEU A  41       8.725  13.803  -1.056  1.00  3.99           H  
ATOM    593 2HB  LEU A  41       9.864  13.749   0.250  1.00  3.99           H  
ATOM    594  HG  LEU A  41      10.590  14.249  -2.641  1.00  3.99           H  
ATOM    595 1HD1 LEU A  41      11.066  16.521  -1.859  1.00  3.99           H  
ATOM    596 2HD1 LEU A  41       9.382  16.090  -1.622  1.00  3.99           H  
ATOM    597 3HD1 LEU A  41      10.471  16.092  -0.237  1.00  3.99           H  
ATOM    598 1HD2 LEU A  41      12.819  14.730  -1.692  1.00  3.99           H  
ATOM    599 2HD2 LEU A  41      12.227  14.287  -0.074  1.00  3.99           H  
ATOM    600 3HD2 LEU A  41      12.324  13.054  -1.352  1.00  3.99           H  
ATOM    601  N   SER A  42       9.593  11.036   1.169  1.00  4.46           N  
ATOM    602  CA  SER A  42       8.867  10.361   2.238  1.00  4.46           C  
ATOM    603  C   SER A  42       7.765  11.294   2.693  1.00  4.46           C  
ATOM    604  O   SER A  42       7.865  12.481   2.407  1.00  4.46           O  
ATOM    605  CB  SER A  42       9.855  10.091   3.361  1.00  4.46           C  
ATOM    606  OG  SER A  42      10.303  11.302   3.920  1.00  4.46           O  
ATOM    607  H   SER A  42      10.529  11.410   1.382  1.00  4.46           H  
ATOM    608  HA  SER A  42       8.444   9.432   1.853  1.00  4.46           H  
ATOM    609 1HB  SER A  42       9.435   9.477   4.133  1.00  4.46           H  
ATOM    610 2HB  SER A  42      10.711   9.551   2.957  1.00  4.46           H  
ATOM    611  HG  SER A  42      10.957  11.653   3.258  1.00  4.46           H  
ATOM    612  N   PRO A  43       6.704  10.841   3.389  1.00  4.68           N  
ATOM    613  CA  PRO A  43       5.668  11.710   3.907  1.00  4.68           C  
ATOM    614  C   PRO A  43       6.214  12.714   4.905  1.00  4.68           C  
ATOM    615  O   PRO A  43       5.672  13.800   5.064  1.00  4.68           O  
ATOM    616  CB  PRO A  43       4.702  10.739   4.577  1.00  4.68           C  
ATOM    617  CG  PRO A  43       5.532   9.485   4.843  1.00  4.68           C  
ATOM    618  CD  PRO A  43       6.512   9.415   3.686  1.00  4.68           C  
ATOM    619  HA  PRO A  43       5.174  12.219   3.068  1.00  4.68           H  
ATOM    620 1HB  PRO A  43       4.313  11.190   5.503  1.00  4.68           H  
ATOM    621 2HB  PRO A  43       3.839  10.576   3.926  1.00  4.68           H  
ATOM    622 1HG  PRO A  43       6.040   9.583   5.816  1.00  4.68           H  
ATOM    623 2HG  PRO A  43       4.889   8.597   4.918  1.00  4.68           H  
ATOM    624 1HD  PRO A  43       7.400   8.922   4.029  1.00  4.68           H  
ATOM    625 2HD  PRO A  43       6.084   8.907   2.827  1.00  4.68           H  
ATOM    626  N   GLU A  44       7.331  12.403   5.556  1.00  4.63           N  
ATOM    627  CA  GLU A  44       7.844  13.377   6.499  1.00  4.63           C  
ATOM    628  C   GLU A  44       8.460  14.510   5.709  1.00  4.63           C  
ATOM    629  O   GLU A  44       8.220  15.685   5.998  1.00  4.63           O  
ATOM    630  CB  GLU A  44       8.857  12.745   7.449  1.00  4.63           C  
ATOM    631  CG  GLU A  44       8.248  11.727   8.415  1.00  4.63           C  
ATOM    632  CD  GLU A  44       9.261  11.091   9.345  1.00  4.63           C  
ATOM    633  OE1 GLU A  44      10.427  11.377   9.216  1.00  4.63           O  
ATOM    634  OE2 GLU A  44       8.860  10.317  10.184  1.00  4.63           O  
ATOM    635  H   GLU A  44       7.798  11.519   5.425  1.00  4.63           H  
ATOM    636  HA  GLU A  44       7.016  13.775   7.086  1.00  4.63           H  
ATOM    637 1HB  GLU A  44       9.629  12.237   6.867  1.00  4.63           H  
ATOM    638 2HB  GLU A  44       9.347  13.524   8.035  1.00  4.63           H  
ATOM    639 1HG  GLU A  44       7.486  12.226   9.013  1.00  4.63           H  
ATOM    640 2HG  GLU A  44       7.758  10.947   7.831  1.00  4.63           H  
ATOM    641  N   GLU A  45       9.214  14.155   4.665  1.00  4.36           N  
ATOM    642  CA  GLU A  45       9.817  15.166   3.814  1.00  4.36           C  
ATOM    643  C   GLU A  45       8.736  15.932   3.064  1.00  4.36           C  
ATOM    644  O   GLU A  45       8.814  17.149   2.909  1.00  4.36           O  
ATOM    645  CB  GLU A  45      10.786  14.504   2.847  1.00  4.36           C  
ATOM    646  CG  GLU A  45      12.066  13.983   3.473  1.00  4.36           C  
ATOM    647  CD  GLU A  45      12.828  13.076   2.548  1.00  4.36           C  
ATOM    648  OE1 GLU A  45      12.209  12.169   2.005  1.00  4.36           O  
ATOM    649  OE2 GLU A  45      14.006  13.276   2.370  1.00  4.36           O  
ATOM    650  H   GLU A  45       9.381  13.166   4.462  1.00  4.36           H  
ATOM    651  HA  GLU A  45      10.367  15.870   4.441  1.00  4.36           H  
ATOM    652 1HB  GLU A  45      10.294  13.651   2.406  1.00  4.36           H  
ATOM    653 2HB  GLU A  45      11.044  15.197   2.051  1.00  4.36           H  
ATOM    654 1HG  GLU A  45      12.697  14.832   3.736  1.00  4.36           H  
ATOM    655 2HG  GLU A  45      11.821  13.451   4.390  1.00  4.36           H  
ATOM    656  N   ALA A  46       7.689  15.226   2.621  1.00  4.00           N  
ATOM    657  CA  ALA A  46       6.624  15.887   1.892  1.00  4.00           C  
ATOM    658  C   ALA A  46       5.984  16.939   2.790  1.00  4.00           C  
ATOM    659  O   ALA A  46       5.684  18.043   2.322  1.00  4.00           O  
ATOM    660  CB  ALA A  46       5.605  14.868   1.398  1.00  4.00           C  
ATOM    661  H   ALA A  46       7.662  14.222   2.756  1.00  4.00           H  
ATOM    662  HA  ALA A  46       7.064  16.392   1.043  1.00  4.00           H  
ATOM    663 1HB  ALA A  46       4.841  15.363   0.825  1.00  4.00           H  
ATOM    664 2HB  ALA A  46       6.113  14.142   0.763  1.00  4.00           H  
ATOM    665 3HB  ALA A  46       5.157  14.362   2.243  1.00  4.00           H  
ATOM    666  N   ILE A  47       5.832  16.632   4.088  1.00  3.67           N  
ATOM    667  CA  ILE A  47       5.308  17.596   5.044  1.00  3.67           C  
ATOM    668  C   ILE A  47       6.258  18.756   5.223  1.00  3.67           C  
ATOM    669  O   ILE A  47       5.822  19.900   5.183  1.00  3.67           O  
ATOM    670  CB  ILE A  47       4.940  16.965   6.406  1.00  3.67           C  
ATOM    671  CG1 ILE A  47       3.720  16.006   6.263  1.00  3.67           C  
ATOM    672  CG2 ILE A  47       4.629  18.073   7.398  1.00  3.67           C  
ATOM    673  CD1 ILE A  47       3.447  15.137   7.455  1.00  3.67           C  
ATOM    674  H   ILE A  47       6.064  15.693   4.422  1.00  3.67           H  
ATOM    675  HA  ILE A  47       4.400  18.028   4.647  1.00  3.67           H  
ATOM    676  HB  ILE A  47       5.783  16.371   6.764  1.00  3.67           H  
ATOM    677 1HG1 ILE A  47       2.835  16.596   6.095  1.00  3.67           H  
ATOM    678 2HG1 ILE A  47       3.878  15.362   5.413  1.00  3.67           H  
ATOM    679 1HG2 ILE A  47       4.383  17.639   8.366  1.00  3.67           H  
ATOM    680 2HG2 ILE A  47       5.501  18.713   7.498  1.00  3.67           H  
ATOM    681 3HG2 ILE A  47       3.783  18.661   7.039  1.00  3.67           H  
ATOM    682 1HD1 ILE A  47       2.572  14.511   7.254  1.00  3.67           H  
ATOM    683 2HD1 ILE A  47       4.314  14.504   7.646  1.00  3.67           H  
ATOM    684 3HD1 ILE A  47       3.249  15.765   8.324  1.00  3.67           H  
ATOM    685  N   GLU A  48       7.558  18.507   5.382  1.00  3.39           N  
ATOM    686  CA  GLU A  48       8.443  19.655   5.559  1.00  3.39           C  
ATOM    687  C   GLU A  48       8.391  20.587   4.346  1.00  3.39           C  
ATOM    688  O   GLU A  48       8.364  21.813   4.500  1.00  3.39           O  
ATOM    689  CB  GLU A  48       9.889  19.218   5.816  1.00  3.39           C  
ATOM    690  CG  GLU A  48      10.138  18.581   7.192  1.00  3.39           C  
ATOM    691  CD  GLU A  48      11.602  18.198   7.424  1.00  3.39           C  
ATOM    692  OE1 GLU A  48      12.389  18.321   6.511  1.00  3.39           O  
ATOM    693  OE2 GLU A  48      11.924  17.797   8.521  1.00  3.39           O  
ATOM    694  H   GLU A  48       7.907  17.547   5.412  1.00  3.39           H  
ATOM    695  HA  GLU A  48       8.103  20.215   6.426  1.00  3.39           H  
ATOM    696 1HB  GLU A  48      10.179  18.489   5.055  1.00  3.39           H  
ATOM    697 2HB  GLU A  48      10.551  20.075   5.718  1.00  3.39           H  
ATOM    698 1HG  GLU A  48       9.830  19.284   7.965  1.00  3.39           H  
ATOM    699 2HG  GLU A  48       9.513  17.690   7.282  1.00  3.39           H  
ATOM    700  N   VAL A  49       8.316  20.013   3.144  1.00  3.19           N  
ATOM    701  CA  VAL A  49       8.233  20.817   1.934  1.00  3.19           C  
ATOM    702  C   VAL A  49       6.910  21.581   1.898  1.00  3.19           C  
ATOM    703  O   VAL A  49       6.877  22.774   1.588  1.00  3.19           O  
ATOM    704  CB  VAL A  49       8.375  19.937   0.681  1.00  3.19           C  
ATOM    705  CG1 VAL A  49       8.105  20.751  -0.547  1.00  3.19           C  
ATOM    706  CG2 VAL A  49       9.783  19.352   0.614  1.00  3.19           C  
ATOM    707  H   VAL A  49       8.345  18.995   3.074  1.00  3.19           H  
ATOM    708  HA  VAL A  49       9.051  21.539   1.942  1.00  3.19           H  
ATOM    709  HB  VAL A  49       7.637  19.130   0.726  1.00  3.19           H  
ATOM    710 1HG1 VAL A  49       8.188  20.117  -1.430  1.00  3.19           H  
ATOM    711 2HG1 VAL A  49       7.112  21.154  -0.478  1.00  3.19           H  
ATOM    712 3HG1 VAL A  49       8.827  21.566  -0.611  1.00  3.19           H  
ATOM    713 1HG2 VAL A  49       9.873  18.727  -0.270  1.00  3.19           H  
ATOM    714 2HG2 VAL A  49      10.509  20.165   0.563  1.00  3.19           H  
ATOM    715 3HG2 VAL A  49       9.976  18.757   1.498  1.00  3.19           H  
ATOM    716  N   ALA A  50       5.812  20.896   2.222  1.00  3.06           N  
ATOM    717  CA  ALA A  50       4.512  21.545   2.238  1.00  3.06           C  
ATOM    718  C   ALA A  50       4.488  22.690   3.252  1.00  3.06           C  
ATOM    719  O   ALA A  50       3.902  23.743   2.979  1.00  3.06           O  
ATOM    720  CB  ALA A  50       3.446  20.530   2.571  1.00  3.06           C  
ATOM    721  H   ALA A  50       5.872  19.907   2.449  1.00  3.06           H  
ATOM    722  HA  ALA A  50       4.319  21.951   1.252  1.00  3.06           H  
ATOM    723 1HB  ALA A  50       2.489  21.006   2.556  1.00  3.06           H  
ATOM    724 2HB  ALA A  50       3.469  19.731   1.829  1.00  3.06           H  
ATOM    725 3HB  ALA A  50       3.633  20.116   3.558  1.00  3.06           H  
ATOM    726  N   LEU A  51       5.148  22.521   4.400  1.00  2.99           N  
ATOM    727  CA  LEU A  51       5.184  23.575   5.402  1.00  2.99           C  
ATOM    728  C   LEU A  51       5.957  24.782   4.872  1.00  2.99           C  
ATOM    729  O   LEU A  51       5.550  25.930   5.080  1.00  2.99           O  
ATOM    730  CB  LEU A  51       5.822  23.060   6.695  1.00  2.99           C  
ATOM    731  CG  LEU A  51       5.019  21.992   7.469  1.00  2.99           C  
ATOM    732  CD1 LEU A  51       5.861  21.467   8.613  1.00  2.99           C  
ATOM    733  CD2 LEU A  51       3.745  22.571   7.950  1.00  2.99           C  
ATOM    734  H   LEU A  51       5.605  21.629   4.592  1.00  2.99           H  
ATOM    735  HA  LEU A  51       4.164  23.882   5.616  1.00  2.99           H  
ATOM    736 1HB  LEU A  51       6.789  22.622   6.444  1.00  2.99           H  
ATOM    737 2HB  LEU A  51       5.991  23.902   7.359  1.00  2.99           H  
ATOM    738  HG  LEU A  51       4.784  21.176   6.821  1.00  2.99           H  
ATOM    739 1HD1 LEU A  51       5.301  20.706   9.154  1.00  2.99           H  
ATOM    740 2HD1 LEU A  51       6.777  21.032   8.220  1.00  2.99           H  
ATOM    741 3HD1 LEU A  51       6.110  22.284   9.286  1.00  2.99           H  
ATOM    742 1HD2 LEU A  51       3.179  21.804   8.484  1.00  2.99           H  
ATOM    743 2HD2 LEU A  51       3.947  23.408   8.619  1.00  2.99           H  
ATOM    744 3HD2 LEU A  51       3.176  22.913   7.099  1.00  2.99           H  
ATOM    745  N   GLU A  52       7.061  24.531   4.147  1.00  3.00           N  
ATOM    746  CA  GLU A  52       7.831  25.629   3.561  1.00  3.00           C  
ATOM    747  C   GLU A  52       6.937  26.411   2.601  1.00  3.00           C  
ATOM    748  O   GLU A  52       6.938  27.646   2.589  1.00  3.00           O  
ATOM    749  CB  GLU A  52       9.075  25.124   2.817  1.00  3.00           C  
ATOM    750  CG  GLU A  52       9.940  26.261   2.264  1.00  3.00           C  
ATOM    751  CD  GLU A  52      11.205  25.826   1.532  1.00  3.00           C  
ATOM    752  OE1 GLU A  52      11.431  24.654   1.366  1.00  3.00           O  
ATOM    753  OE2 GLU A  52      11.955  26.701   1.156  1.00  3.00           O  
ATOM    754  H   GLU A  52       7.382  23.567   4.028  1.00  3.00           H  
ATOM    755  HA  GLU A  52       8.149  26.299   4.357  1.00  3.00           H  
ATOM    756 1HB  GLU A  52       9.681  24.513   3.488  1.00  3.00           H  
ATOM    757 2HB  GLU A  52       8.771  24.492   1.985  1.00  3.00           H  
ATOM    758 1HG  GLU A  52       9.318  26.827   1.573  1.00  3.00           H  
ATOM    759 2HG  GLU A  52      10.211  26.925   3.083  1.00  3.00           H  
ATOM    760  N   LEU A  53       6.126  25.678   1.840  1.00  3.07           N  
ATOM    761  CA  LEU A  53       5.211  26.278   0.888  1.00  3.07           C  
ATOM    762  C   LEU A  53       4.187  27.128   1.602  1.00  3.07           C  
ATOM    763  O   LEU A  53       3.945  28.264   1.191  1.00  3.07           O  
ATOM    764  CB  LEU A  53       4.519  25.219   0.038  1.00  3.07           C  
ATOM    765  CG  LEU A  53       3.570  25.746  -1.053  1.00  3.07           C  
ATOM    766  CD1 LEU A  53       2.196  26.030  -0.452  1.00  3.07           C  
ATOM    767  CD2 LEU A  53       4.161  27.014  -1.648  1.00  3.07           C  
ATOM    768  H   LEU A  53       6.189  24.660   1.900  1.00  3.07           H  
ATOM    769  HA  LEU A  53       5.784  26.920   0.224  1.00  3.07           H  
ATOM    770 1HB  LEU A  53       5.287  24.622  -0.430  1.00  3.07           H  
ATOM    771 2HB  LEU A  53       3.937  24.575   0.682  1.00  3.07           H  
ATOM    772  HG  LEU A  53       3.446  24.997  -1.821  1.00  3.07           H  
ATOM    773 1HD1 LEU A  53       1.527  26.390  -1.232  1.00  3.07           H  
ATOM    774 2HD1 LEU A  53       1.797  25.112  -0.023  1.00  3.07           H  
ATOM    775 3HD1 LEU A  53       2.281  26.781   0.317  1.00  3.07           H  
ATOM    776 1HD2 LEU A  53       3.497  27.396  -2.423  1.00  3.07           H  
ATOM    777 2HD2 LEU A  53       4.274  27.764  -0.865  1.00  3.07           H  
ATOM    778 3HD2 LEU A  53       5.136  26.793  -2.081  1.00  3.07           H  
ATOM    779  N   ARG A  54       3.568  26.593   2.657  1.00  3.22           N  
ATOM    780  CA  ARG A  54       2.559  27.368   3.361  1.00  3.22           C  
ATOM    781  C   ARG A  54       3.159  28.675   3.856  1.00  3.22           C  
ATOM    782  O   ARG A  54       2.545  29.733   3.719  1.00  3.22           O  
ATOM    783  CB  ARG A  54       2.052  26.619   4.580  1.00  3.22           C  
ATOM    784  CG  ARG A  54       1.202  25.414   4.323  1.00  3.22           C  
ATOM    785  CD  ARG A  54       0.873  24.728   5.611  1.00  3.22           C  
ATOM    786  NE  ARG A  54       0.140  23.518   5.392  1.00  3.22           N  
ATOM    787  CZ  ARG A  54      -0.098  22.567   6.306  1.00  3.22           C  
ATOM    788  NH1 ARG A  54       0.302  22.699   7.551  1.00  3.22           N  
ATOM    789  NH2 ARG A  54      -0.732  21.489   5.949  1.00  3.22           N  
ATOM    790  H   ARG A  54       3.794  25.642   2.949  1.00  3.22           H  
ATOM    791  HA  ARG A  54       1.733  27.577   2.684  1.00  3.22           H  
ATOM    792 1HB  ARG A  54       2.909  26.277   5.166  1.00  3.22           H  
ATOM    793 2HB  ARG A  54       1.481  27.294   5.211  1.00  3.22           H  
ATOM    794 1HG  ARG A  54       0.279  25.705   3.829  1.00  3.22           H  
ATOM    795 2HG  ARG A  54       1.742  24.711   3.694  1.00  3.22           H  
ATOM    796 1HD  ARG A  54       1.795  24.477   6.112  1.00  3.22           H  
ATOM    797 2HD  ARG A  54       0.289  25.381   6.248  1.00  3.22           H  
ATOM    798  HE  ARG A  54      -0.201  23.354   4.464  1.00  3.22           H  
ATOM    799 1HH1 ARG A  54       0.765  23.558   7.848  1.00  3.22           H  
ATOM    800 2HH1 ARG A  54       0.126  21.937   8.224  1.00  3.22           H  
ATOM    801 1HH2 ARG A  54      -1.042  21.373   5.000  1.00  3.22           H  
ATOM    802 2HH2 ARG A  54      -0.919  20.770   6.648  1.00  3.22           H  
ATOM    803  N   LYS A  55       4.389  28.624   4.380  1.00  3.45           N  
ATOM    804  CA  LYS A  55       5.007  29.841   4.882  1.00  3.45           C  
ATOM    805  C   LYS A  55       5.272  30.835   3.757  1.00  3.45           C  
ATOM    806  O   LYS A  55       5.021  32.037   3.916  1.00  3.45           O  
ATOM    807  CB  LYS A  55       6.301  29.507   5.618  1.00  3.45           C  
ATOM    808  CG  LYS A  55       6.084  28.795   6.952  1.00  3.45           C  
ATOM    809  CD  LYS A  55       7.405  28.453   7.621  1.00  3.45           C  
ATOM    810  CE  LYS A  55       7.189  27.727   8.941  1.00  3.45           C  
ATOM    811  NZ  LYS A  55       8.482  27.367   9.592  1.00  3.45           N  
ATOM    812  H   LYS A  55       4.874  27.729   4.468  1.00  3.45           H  
ATOM    813  HA  LYS A  55       4.323  30.310   5.586  1.00  3.45           H  
ATOM    814 1HB  LYS A  55       6.912  28.852   4.990  1.00  3.45           H  
ATOM    815 2HB  LYS A  55       6.870  30.417   5.797  1.00  3.45           H  
ATOM    816 1HG  LYS A  55       5.501  29.434   7.615  1.00  3.45           H  
ATOM    817 2HG  LYS A  55       5.525  27.876   6.778  1.00  3.45           H  
ATOM    818 1HD  LYS A  55       7.986  27.813   6.954  1.00  3.45           H  
ATOM    819 2HD  LYS A  55       7.967  29.366   7.805  1.00  3.45           H  
ATOM    820 1HE  LYS A  55       6.621  28.370   9.612  1.00  3.45           H  
ATOM    821 2HE  LYS A  55       6.619  26.814   8.757  1.00  3.45           H  
ATOM    822 1HZ  LYS A  55       8.301  26.889  10.463  1.00  3.45           H  
ATOM    823 2HZ  LYS A  55       9.010  26.763   8.979  1.00  3.45           H  
ATOM    824 3HZ  LYS A  55       9.012  28.208   9.774  1.00  3.45           H  
ATOM    825  N   LYS A  56       5.728  30.348   2.599  1.00  3.75           N  
ATOM    826  CA  LYS A  56       5.969  31.254   1.487  1.00  3.75           C  
ATOM    827  C   LYS A  56       4.667  31.861   0.998  1.00  3.75           C  
ATOM    828  O   LYS A  56       4.610  33.053   0.687  1.00  3.75           O  
ATOM    829  CB  LYS A  56       6.692  30.542   0.346  1.00  3.75           C  
ATOM    830  CG  LYS A  56       8.158  30.221   0.640  1.00  3.75           C  
ATOM    831  CD  LYS A  56       8.815  29.470  -0.508  1.00  3.75           C  
ATOM    832  CE  LYS A  56      10.300  29.242  -0.231  1.00  3.75           C  
ATOM    833  NZ  LYS A  56      10.953  28.416  -1.292  1.00  3.75           N  
ATOM    834  H   LYS A  56       5.937  29.351   2.504  1.00  3.75           H  
ATOM    835  HA  LYS A  56       6.605  32.067   1.839  1.00  3.75           H  
ATOM    836 1HB  LYS A  56       6.183  29.596   0.140  1.00  3.75           H  
ATOM    837 2HB  LYS A  56       6.643  31.147  -0.556  1.00  3.75           H  
ATOM    838 1HG  LYS A  56       8.704  31.147   0.826  1.00  3.75           H  
ATOM    839 2HG  LYS A  56       8.214  29.603   1.536  1.00  3.75           H  
ATOM    840 1HD  LYS A  56       8.326  28.500  -0.623  1.00  3.75           H  
ATOM    841 2HD  LYS A  56       8.703  30.031  -1.432  1.00  3.75           H  
ATOM    842 1HE  LYS A  56      10.800  30.206  -0.183  1.00  3.75           H  
ATOM    843 2HE  LYS A  56      10.411  28.747   0.724  1.00  3.75           H  
ATOM    844 1HZ  LYS A  56      11.936  28.294  -1.064  1.00  3.75           H  
ATOM    845 2HZ  LYS A  56      10.506  27.509  -1.334  1.00  3.75           H  
ATOM    846 3HZ  LYS A  56      10.869  28.876  -2.184  1.00  3.75           H  
ATOM    847  N   ALA A  57       3.604  31.056   0.949  1.00  4.14           N  
ATOM    848  CA  ALA A  57       2.324  31.568   0.496  1.00  4.14           C  
ATOM    849  C   ALA A  57       1.848  32.672   1.423  1.00  4.14           C  
ATOM    850  O   ALA A  57       1.374  33.722   0.971  1.00  4.14           O  
ATOM    851  CB  ALA A  57       1.302  30.448   0.452  1.00  4.14           C  
ATOM    852  H   ALA A  57       3.695  30.076   1.210  1.00  4.14           H  
ATOM    853  HA  ALA A  57       2.452  31.982  -0.500  1.00  4.14           H  
ATOM    854 1HB  ALA A  57       0.350  30.839   0.099  1.00  4.14           H  
ATOM    855 2HB  ALA A  57       1.652  29.664  -0.221  1.00  4.14           H  
ATOM    856 3HB  ALA A  57       1.180  30.036   1.453  1.00  4.14           H  
ATOM    857  N   LEU A  58       2.023  32.478   2.727  1.00  4.59           N  
ATOM    858  CA  LEU A  58       1.580  33.491   3.657  1.00  4.59           C  
ATOM    859  C   LEU A  58       2.357  34.779   3.446  1.00  4.59           C  
ATOM    860  O   LEU A  58       1.766  35.863   3.396  1.00  4.59           O  
ATOM    861  CB  LEU A  58       1.741  32.985   5.092  1.00  4.59           C  
ATOM    862  CG  LEU A  58       0.780  31.850   5.494  1.00  4.59           C  
ATOM    863  CD1 LEU A  58       1.190  31.294   6.847  1.00  4.59           C  
ATOM    864  CD2 LEU A  58      -0.635  32.387   5.529  1.00  4.59           C  
ATOM    865  H   LEU A  58       2.422  31.600   3.071  1.00  4.59           H  
ATOM    866  HA  LEU A  58       0.525  33.689   3.473  1.00  4.59           H  
ATOM    867 1HB  LEU A  58       2.761  32.613   5.210  1.00  4.59           H  
ATOM    868 2HB  LEU A  58       1.594  33.816   5.777  1.00  4.59           H  
ATOM    869  HG  LEU A  58       0.833  31.051   4.767  1.00  4.59           H  
ATOM    870 1HD1 LEU A  58       0.514  30.488   7.127  1.00  4.59           H  
ATOM    871 2HD1 LEU A  58       2.207  30.909   6.783  1.00  4.59           H  
ATOM    872 3HD1 LEU A  58       1.145  32.085   7.592  1.00  4.59           H  
ATOM    873 1HD2 LEU A  58      -1.319  31.585   5.806  1.00  4.59           H  
ATOM    874 2HD2 LEU A  58      -0.701  33.192   6.260  1.00  4.59           H  
ATOM    875 3HD2 LEU A  58      -0.902  32.768   4.542  1.00  4.59           H  
ATOM    876  N   LYS A  59       3.672  34.665   3.212  1.00  5.07           N  
ATOM    877  CA  LYS A  59       4.486  35.853   2.989  1.00  5.07           C  
ATOM    878  C   LYS A  59       4.037  36.597   1.734  1.00  5.07           C  
ATOM    879  O   LYS A  59       3.939  37.826   1.739  1.00  5.07           O  
ATOM    880  CB  LYS A  59       5.965  35.477   2.883  1.00  5.07           C  
ATOM    881  CG  LYS A  59       6.598  35.033   4.203  1.00  5.07           C  
ATOM    882  CD  LYS A  59       8.054  34.630   4.011  1.00  5.07           C  
ATOM    883  CE  LYS A  59       8.682  34.164   5.317  1.00  5.07           C  
ATOM    884  NZ  LYS A  59      10.105  33.753   5.134  1.00  5.07           N  
ATOM    885  H   LYS A  59       4.116  33.745   3.246  1.00  5.07           H  
ATOM    886  HA  LYS A  59       4.360  36.523   3.839  1.00  5.07           H  
ATOM    887 1HB  LYS A  59       6.074  34.658   2.172  1.00  5.07           H  
ATOM    888 2HB  LYS A  59       6.531  36.323   2.498  1.00  5.07           H  
ATOM    889 1HG  LYS A  59       6.547  35.853   4.919  1.00  5.07           H  
ATOM    890 2HG  LYS A  59       6.045  34.191   4.607  1.00  5.07           H  
ATOM    891 1HD  LYS A  59       8.105  33.817   3.285  1.00  5.07           H  
ATOM    892 2HD  LYS A  59       8.619  35.477   3.627  1.00  5.07           H  
ATOM    893 1HE  LYS A  59       8.637  34.974   6.043  1.00  5.07           H  
ATOM    894 2HE  LYS A  59       8.115  33.312   5.701  1.00  5.07           H  
ATOM    895 1HZ  LYS A  59      10.487  33.452   6.019  1.00  5.07           H  
ATOM    896 2HZ  LYS A  59      10.155  32.994   4.470  1.00  5.07           H  
ATOM    897 3HZ  LYS A  59      10.639  34.537   4.788  1.00  5.07           H  
ATOM    898  N   LYS A  60       3.680  35.856   0.681  1.00  5.54           N  
ATOM    899  CA  LYS A  60       3.224  36.463  -0.569  1.00  5.54           C  
ATOM    900  C   LYS A  60       1.940  37.272  -0.389  1.00  5.54           C  
ATOM    901  O   LYS A  60       1.717  38.254  -1.101  1.00  5.54           O  
ATOM    902  CB  LYS A  60       3.034  35.405  -1.656  1.00  5.54           C  
ATOM    903  CG  LYS A  60       4.345  34.811  -2.187  1.00  5.54           C  
ATOM    904  CD  LYS A  60       4.095  33.746  -3.244  1.00  5.54           C  
ATOM    905  CE  LYS A  60       5.402  33.160  -3.758  1.00  5.54           C  
ATOM    906  NZ  LYS A  60       5.170  32.112  -4.791  1.00  5.54           N  
ATOM    907  H   LYS A  60       3.774  34.840   0.736  1.00  5.54           H  
ATOM    908  HA  LYS A  60       3.998  37.151  -0.908  1.00  5.54           H  
ATOM    909 1HB  LYS A  60       2.434  34.585  -1.259  1.00  5.54           H  
ATOM    910 2HB  LYS A  60       2.489  35.836  -2.493  1.00  5.54           H  
ATOM    911 1HG  LYS A  60       4.947  35.607  -2.624  1.00  5.54           H  
ATOM    912 2HG  LYS A  60       4.903  34.375  -1.368  1.00  5.54           H  
ATOM    913 1HD  LYS A  60       3.496  32.943  -2.808  1.00  5.54           H  
ATOM    914 2HD  LYS A  60       3.543  34.177  -4.077  1.00  5.54           H  
ATOM    915 1HE  LYS A  60       6.005  33.957  -4.191  1.00  5.54           H  
ATOM    916 2HE  LYS A  60       5.947  32.717  -2.922  1.00  5.54           H  
ATOM    917 1HZ  LYS A  60       6.056  31.746  -5.109  1.00  5.54           H  
ATOM    918 2HZ  LYS A  60       4.619  31.364  -4.394  1.00  5.54           H  
ATOM    919 3HZ  LYS A  60       4.674  32.516  -5.573  1.00  5.54           H  
ATOM    920  N   THR A  61       1.115  36.897   0.591  1.00  5.95           N  
ATOM    921  CA  THR A  61      -0.132  37.612   0.830  1.00  5.95           C  
ATOM    922  C   THR A  61       0.055  38.794   1.789  1.00  5.95           C  
ATOM    923  O   THR A  61      -0.897  39.525   2.075  1.00  5.95           O  
ATOM    924  CB  THR A  61      -1.230  36.684   1.391  1.00  5.95           C  
ATOM    925  OG1 THR A  61      -0.847  36.161   2.685  1.00  5.95           O  
ATOM    926  CG2 THR A  61      -1.470  35.534   0.423  1.00  5.95           C  
ATOM    927  H   THR A  61       1.336  36.059   1.137  1.00  5.95           H  
ATOM    928  HA  THR A  61      -0.485  38.006  -0.122  1.00  5.95           H  
ATOM    929  HB  THR A  61      -2.155  37.245   1.504  1.00  5.95           H  
ATOM    930  HG1 THR A  61       0.135  36.065   2.762  1.00  5.95           H  
ATOM    931 1HG2 THR A  61      -2.253  34.884   0.812  1.00  5.95           H  
ATOM    932 2HG2 THR A  61      -1.774  35.934  -0.543  1.00  5.95           H  
ATOM    933 3HG2 THR A  61      -0.561  34.969   0.303  1.00  5.95           H  
ATOM    934  N   GLY A  62       1.271  38.985   2.299  1.00  6.27           N  
ATOM    935  CA  GLY A  62       1.552  40.060   3.236  1.00  6.27           C  
ATOM    936  C   GLY A  62       0.938  41.377   2.771  1.00  6.27           C  
ATOM    937  O   GLY A  62       1.615  42.407   2.731  1.00  6.27           O  
ATOM    938  H   GLY A  62       2.044  38.381   2.025  1.00  6.27           H  
ATOM    939 1HA  GLY A  62       1.162  39.797   4.220  1.00  6.27           H  
ATOM    940 2HA  GLY A  62       2.632  40.171   3.335  1.00  6.27           H  
ENDMDL

REMARK ID 654365 DOMAINID 647615 MODEL 2 nmb-27tk6
MODEL     2
ATOM      1  N   GLY A   1       2.084   0.077  -2.336  1.00  4.22           N  
ATOM      2  CA  GLY A   1       3.023   0.116  -1.221  1.00  4.22           C  
ATOM      3  C   GLY A   1       3.259   1.546  -0.768  1.00  4.22           C  
ATOM      4  O   GLY A   1       2.308   2.310  -0.584  1.00  4.22           O  
ATOM      5  H   GLY A   1       1.601  -0.787  -2.540  1.00  4.22           H  
ATOM      6 1HA  GLY A   1       2.631  -0.475  -0.392  1.00  4.22           H  
ATOM      7 2HA  GLY A   1       3.967  -0.337  -1.522  1.00  4.22           H  
ATOM      8  N   THR A   2       4.531   1.924  -0.638  1.00  4.02           N  
ATOM      9  CA  THR A   2       4.880   3.266  -0.181  1.00  4.02           C  
ATOM     10  C   THR A   2       4.295   4.344  -1.066  1.00  4.02           C  
ATOM     11  O   THR A   2       3.774   5.339  -0.566  1.00  4.02           O  
ATOM     12  CB  THR A   2       6.398   3.467  -0.118  1.00  4.02           C  
ATOM     13  OG1 THR A   2       6.966   2.550   0.830  1.00  4.02           O  
ATOM     14  CG2 THR A   2       6.707   4.901   0.290  1.00  4.02           C  
ATOM     15  H   THR A   2       5.266   1.257  -0.827  1.00  4.02           H  
ATOM     16  HA  THR A   2       4.476   3.401   0.822  1.00  4.02           H  
ATOM     17  HB  THR A   2       6.831   3.274  -1.098  1.00  4.02           H  
ATOM     18  HG1 THR A   2       7.915   2.699   0.890  1.00  4.02           H  
ATOM     19 1HG2 THR A   2       7.786   5.042   0.330  1.00  4.02           H  
ATOM     20 2HG2 THR A   2       6.276   5.587  -0.442  1.00  4.02           H  
ATOM     21 3HG2 THR A   2       6.277   5.101   1.270  1.00  4.02           H  
ATOM     22  N   VAL A   3       4.372   4.160  -2.377  1.00  3.79           N  
ATOM     23  CA  VAL A   3       3.835   5.165  -3.272  1.00  3.79           C  
ATOM     24  C   VAL A   3       2.336   5.307  -3.079  1.00  3.79           C  
ATOM     25  O   VAL A   3       1.811   6.418  -3.094  1.00  3.79           O  
ATOM     26  CB  VAL A   3       4.131   4.840  -4.732  1.00  3.79           C  
ATOM     27  CG1 VAL A   3       3.375   5.816  -5.615  1.00  3.79           C  
ATOM     28  CG2 VAL A   3       5.627   4.937  -4.967  1.00  3.79           C  
ATOM     29  H   VAL A   3       4.803   3.324  -2.742  1.00  3.79           H  
ATOM     30  HA  VAL A   3       4.309   6.118  -3.038  1.00  3.79           H  
ATOM     31  HB  VAL A   3       3.782   3.833  -4.962  1.00  3.79           H  
ATOM     32 1HG1 VAL A   3       3.574   5.589  -6.662  1.00  3.79           H  
ATOM     33 2HG1 VAL A   3       2.307   5.723  -5.418  1.00  3.79           H  
ATOM     34 3HG1 VAL A   3       3.699   6.835  -5.394  1.00  3.79           H  
ATOM     35 1HG2 VAL A   3       5.848   4.708  -6.010  1.00  3.79           H  
ATOM     36 2HG2 VAL A   3       5.966   5.948  -4.737  1.00  3.79           H  
ATOM     37 3HG2 VAL A   3       6.144   4.226  -4.322  1.00  3.79           H  
ATOM     38  N   ALA A   4       1.621   4.193  -2.935  1.00  3.56           N  
ATOM     39  CA  ALA A   4       0.186   4.300  -2.744  1.00  3.56           C  
ATOM     40  C   ALA A   4      -0.120   5.094  -1.481  1.00  3.56           C  
ATOM     41  O   ALA A   4      -0.999   5.960  -1.479  1.00  3.56           O  
ATOM     42  CB  ALA A   4      -0.437   2.924  -2.655  1.00  3.56           C  
ATOM     43  H   ALA A   4       2.072   3.286  -2.918  1.00  3.56           H  
ATOM     44  HA  ALA A   4      -0.234   4.835  -3.595  1.00  3.56           H  
ATOM     45 1HB  ALA A   4      -1.513   3.018  -2.525  1.00  3.56           H  
ATOM     46 2HB  ALA A   4      -0.225   2.368  -3.566  1.00  3.56           H  
ATOM     47 3HB  ALA A   4      -0.013   2.393  -1.801  1.00  3.56           H  
ATOM     48  N   LYS A   5       0.655   4.846  -0.423  1.00  3.33           N  
ATOM     49  CA  LYS A   5       0.460   5.555   0.833  1.00  3.33           C  
ATOM     50  C   LYS A   5       0.783   7.032   0.647  1.00  3.33           C  
ATOM     51  O   LYS A   5       0.097   7.911   1.182  1.00  3.33           O  
ATOM     52  CB  LYS A   5       1.345   4.943   1.915  1.00  3.33           C  
ATOM     53  CG  LYS A   5       0.915   3.545   2.351  1.00  3.33           C  
ATOM     54  CD  LYS A   5       1.867   2.969   3.384  1.00  3.33           C  
ATOM     55  CE  LYS A   5       1.462   1.560   3.785  1.00  3.33           C  
ATOM     56  NZ  LYS A   5       2.415   0.968   4.766  1.00  3.33           N  
ATOM     57  H   LYS A   5       1.370   4.117  -0.486  1.00  3.33           H  
ATOM     58  HA  LYS A   5      -0.587   5.467   1.129  1.00  3.33           H  
ATOM     59 1HB  LYS A   5       2.369   4.876   1.551  1.00  3.33           H  
ATOM     60 2HB  LYS A   5       1.350   5.586   2.791  1.00  3.33           H  
ATOM     61 1HG  LYS A   5      -0.091   3.589   2.771  1.00  3.33           H  
ATOM     62 2HG  LYS A   5       0.896   2.890   1.479  1.00  3.33           H  
ATOM     63 1HD  LYS A   5       2.875   2.942   2.963  1.00  3.33           H  
ATOM     64 2HD  LYS A   5       1.877   3.605   4.268  1.00  3.33           H  
ATOM     65 1HE  LYS A   5       0.468   1.586   4.227  1.00  3.33           H  
ATOM     66 2HE  LYS A   5       1.437   0.931   2.893  1.00  3.33           H  
ATOM     67 1HZ  LYS A   5       2.115   0.034   5.006  1.00  3.33           H  
ATOM     68 2HZ  LYS A   5       3.339   0.931   4.357  1.00  3.33           H  
ATOM     69 3HZ  LYS A   5       2.438   1.539   5.599  1.00  3.33           H  
ATOM     70  N   ALA A   6       1.831   7.309  -0.132  1.00  3.13           N  
ATOM     71  CA  ALA A   6       2.234   8.674  -0.402  1.00  3.13           C  
ATOM     72  C   ALA A   6       1.124   9.421  -1.112  1.00  3.13           C  
ATOM     73  O   ALA A   6       0.856  10.599  -0.820  1.00  3.13           O  
ATOM     74  CB  ALA A   6       3.484   8.692  -1.245  1.00  3.13           C  
ATOM     75  H   ALA A   6       2.377   6.546  -0.524  1.00  3.13           H  
ATOM     76  HA  ALA A   6       2.423   9.156   0.551  1.00  3.13           H  
ATOM     77 1HB  ALA A   6       3.773   9.713  -1.401  1.00  3.13           H  
ATOM     78 2HB  ALA A   6       4.272   8.155  -0.730  1.00  3.13           H  
ATOM     79 3HB  ALA A   6       3.293   8.218  -2.197  1.00  3.13           H  
ATOM     80  N   LYS A   7       0.449   8.719  -2.026  1.00  2.98           N  
ATOM     81  CA  LYS A   7      -0.663   9.290  -2.747  1.00  2.98           C  
ATOM     82  C   LYS A   7      -1.839   9.554  -1.811  1.00  2.98           C  
ATOM     83  O   LYS A   7      -2.491  10.582  -1.937  1.00  2.98           O  
ATOM     84  CB  LYS A   7      -1.046   8.426  -3.942  1.00  2.98           C  
ATOM     85  CG  LYS A   7      -0.025   8.490  -5.088  1.00  2.98           C  
ATOM     86  CD  LYS A   7      -0.427   7.609  -6.252  1.00  2.98           C  
ATOM     87  CE  LYS A   7       0.546   7.751  -7.414  1.00  2.98           C  
ATOM     88  NZ  LYS A   7       0.185   6.856  -8.551  1.00  2.98           N  
ATOM     89  H   LYS A   7       0.741   7.763  -2.238  1.00  2.98           H  
ATOM     90  HA  LYS A   7      -0.338  10.243  -3.154  1.00  2.98           H  
ATOM     91 1HB  LYS A   7      -1.128   7.387  -3.625  1.00  2.98           H  
ATOM     92 2HB  LYS A   7      -2.018   8.735  -4.323  1.00  2.98           H  
ATOM     93 1HG  LYS A   7       0.066   9.519  -5.434  1.00  2.98           H  
ATOM     94 2HG  LYS A   7       0.946   8.165  -4.720  1.00  2.98           H  
ATOM     95 1HD  LYS A   7      -0.436   6.568  -5.922  1.00  2.98           H  
ATOM     96 2HD  LYS A   7      -1.428   7.877  -6.586  1.00  2.98           H  
ATOM     97 1HE  LYS A   7       0.535   8.784  -7.760  1.00  2.98           H  
ATOM     98 2HE  LYS A   7       1.546   7.509  -7.076  1.00  2.98           H  
ATOM     99 1HZ  LYS A   7       0.848   6.980  -9.303  1.00  2.98           H  
ATOM    100 2HZ  LYS A   7       0.202   5.894  -8.242  1.00  2.98           H  
ATOM    101 3HZ  LYS A   7      -0.742   7.087  -8.880  1.00  2.98           H  
ATOM    102  N   GLU A   8      -2.105   8.676  -0.838  1.00  2.85           N  
ATOM    103  CA  GLU A   8      -3.203   8.972   0.093  1.00  2.85           C  
ATOM    104  C   GLU A   8      -2.882  10.245   0.896  1.00  2.85           C  
ATOM    105  O   GLU A   8      -3.754  11.096   1.143  1.00  2.85           O  
ATOM    106  CB  GLU A   8      -3.476   7.801   1.046  1.00  2.85           C  
ATOM    107  CG  GLU A   8      -4.103   6.567   0.386  1.00  2.85           C  
ATOM    108  CD  GLU A   8      -4.386   5.428   1.366  1.00  2.85           C  
ATOM    109  OE1 GLU A   8      -4.005   5.532   2.511  1.00  2.85           O  
ATOM    110  OE2 GLU A   8      -4.997   4.463   0.961  1.00  2.85           O  
ATOM    111  H   GLU A   8      -1.571   7.807  -0.773  1.00  2.85           H  
ATOM    112  HA  GLU A   8      -4.107   9.155  -0.486  1.00  2.85           H  
ATOM    113 1HB  GLU A   8      -2.538   7.486   1.505  1.00  2.85           H  
ATOM    114 2HB  GLU A   8      -4.137   8.129   1.846  1.00  2.85           H  
ATOM    115 1HG  GLU A   8      -5.034   6.860  -0.096  1.00  2.85           H  
ATOM    116 2HG  GLU A   8      -3.423   6.210  -0.388  1.00  2.85           H  
ATOM    117  N   GLY A   9      -1.604  10.398   1.268  1.00  2.76           N  
ATOM    118  CA  GLY A   9      -1.136  11.582   1.988  1.00  2.76           C  
ATOM    119  C   GLY A   9      -1.417  12.820   1.141  1.00  2.76           C  
ATOM    120  O   GLY A   9      -2.043  13.788   1.589  1.00  2.76           O  
ATOM    121  H   GLY A   9      -0.943   9.646   1.059  1.00  2.76           H  
ATOM    122 1HA  GLY A   9      -1.641  11.656   2.951  1.00  2.76           H  
ATOM    123 2HA  GLY A   9      -0.065  11.492   2.174  1.00  2.76           H  
ATOM    124  N   THR A  10      -0.968  12.753  -0.104  1.00  2.74           N  
ATOM    125  CA  THR A  10      -1.141  13.802  -1.087  1.00  2.74           C  
ATOM    126  C   THR A  10      -2.577  14.180  -1.340  1.00  2.74           C  
ATOM    127  O   THR A  10      -2.933  15.358  -1.303  1.00  2.74           O  
ATOM    128  CB  THR A  10      -0.536  13.317  -2.390  1.00  2.74           C  
ATOM    129  OG1 THR A  10       0.875  13.184  -2.224  1.00  2.74           O  
ATOM    130  CG2 THR A  10      -0.913  14.143  -3.510  1.00  2.74           C  
ATOM    131  H   THR A  10      -0.455  11.917  -0.385  1.00  2.74           H  
ATOM    132  HA  THR A  10      -0.607  14.688  -0.742  1.00  2.74           H  
ATOM    133  HB  THR A  10      -0.915  12.345  -2.598  1.00  2.74           H  
ATOM    134  HG1 THR A  10       1.045  12.430  -1.618  1.00  2.74           H  
ATOM    135 1HG2 THR A  10      -0.472  13.751  -4.416  1.00  2.74           H  
ATOM    136 2HG2 THR A  10      -1.981  14.144  -3.604  1.00  2.74           H  
ATOM    137 3HG2 THR A  10      -0.592  15.101  -3.334  1.00  2.74           H  
ATOM    138  N   LEU A  11      -3.421  13.188  -1.552  1.00  2.82           N  
ATOM    139  CA  LEU A  11      -4.808  13.450  -1.839  1.00  2.82           C  
ATOM    140  C   LEU A  11      -5.458  14.148  -0.673  1.00  2.82           C  
ATOM    141  O   LEU A  11      -6.243  15.078  -0.867  1.00  2.82           O  
ATOM    142  CB  LEU A  11      -5.502  12.143  -2.167  1.00  2.82           C  
ATOM    143  CG  LEU A  11      -5.084  11.520  -3.503  1.00  2.82           C  
ATOM    144  CD1 LEU A  11      -5.674  10.128  -3.611  1.00  2.82           C  
ATOM    145  CD2 LEU A  11      -5.552  12.408  -4.631  1.00  2.82           C  
ATOM    146  H   LEU A  11      -3.080  12.232  -1.555  1.00  2.82           H  
ATOM    147  HA  LEU A  11      -4.870  14.097  -2.705  1.00  2.82           H  
ATOM    148 1HB  LEU A  11      -5.269  11.425  -1.379  1.00  2.82           H  
ATOM    149 2HB  LEU A  11      -6.576  12.307  -2.184  1.00  2.82           H  
ATOM    150  HG  LEU A  11      -4.008  11.440  -3.553  1.00  2.82           H  
ATOM    151 1HD1 LEU A  11      -5.372   9.681  -4.557  1.00  2.82           H  
ATOM    152 2HD1 LEU A  11      -5.303   9.517  -2.785  1.00  2.82           H  
ATOM    153 3HD1 LEU A  11      -6.759  10.185  -3.565  1.00  2.82           H  
ATOM    154 1HD2 LEU A  11      -5.251  11.964  -5.577  1.00  2.82           H  
ATOM    155 2HD2 LEU A  11      -6.636  12.498  -4.602  1.00  2.82           H  
ATOM    156 3HD2 LEU A  11      -5.104  13.390  -4.533  1.00  2.82           H  
ATOM    157  N   THR A  12      -5.086  13.772   0.547  1.00  2.94           N  
ATOM    158  CA  THR A  12      -5.648  14.437   1.699  1.00  2.94           C  
ATOM    159  C   THR A  12      -5.279  15.923   1.675  1.00  2.94           C  
ATOM    160  O   THR A  12      -6.148  16.781   1.815  1.00  2.94           O  
ATOM    161  CB  THR A  12      -5.150  13.793   3.003  1.00  2.94           C  
ATOM    162  OG1 THR A  12      -5.561  12.413   3.045  1.00  2.94           O  
ATOM    163  CG2 THR A  12      -5.723  14.547   4.200  1.00  2.94           C  
ATOM    164  H   THR A  12      -4.438  12.992   0.684  1.00  2.94           H  
ATOM    165  HA  THR A  12      -6.733  14.352   1.659  1.00  2.94           H  
ATOM    166  HB  THR A  12      -4.065  13.838   3.041  1.00  2.94           H  
ATOM    167  HG1 THR A  12      -5.061  11.912   2.354  1.00  2.94           H  
ATOM    168 1HG2 THR A  12      -5.365  14.091   5.121  1.00  2.94           H  
ATOM    169 2HG2 THR A  12      -5.397  15.589   4.160  1.00  2.94           H  
ATOM    170 3HG2 THR A  12      -6.811  14.506   4.172  1.00  2.94           H  
ATOM    171  N   GLU A  13      -4.003  16.240   1.429  1.00  3.05           N  
ATOM    172  CA  GLU A  13      -3.576  17.645   1.416  1.00  3.05           C  
ATOM    173  C   GLU A  13      -4.224  18.456   0.283  1.00  3.05           C  
ATOM    174  O   GLU A  13      -4.567  19.633   0.458  1.00  3.05           O  
ATOM    175  CB  GLU A  13      -2.057  17.728   1.306  1.00  3.05           C  
ATOM    176  CG  GLU A  13      -1.296  17.258   2.560  1.00  3.05           C  
ATOM    177  CD  GLU A  13      -1.493  18.141   3.776  1.00  3.05           C  
ATOM    178  OE1 GLU A  13      -1.283  19.327   3.663  1.00  3.05           O  
ATOM    179  OE2 GLU A  13      -1.846  17.630   4.814  1.00  3.05           O  
ATOM    180  H   GLU A  13      -3.321  15.487   1.297  1.00  3.05           H  
ATOM    181  HA  GLU A  13      -3.875  18.094   2.363  1.00  3.05           H  
ATOM    182 1HB  GLU A  13      -1.732  17.100   0.474  1.00  3.05           H  
ATOM    183 2HB  GLU A  13      -1.759  18.751   1.084  1.00  3.05           H  
ATOM    184 1HG  GLU A  13      -1.627  16.246   2.803  1.00  3.05           H  
ATOM    185 2HG  GLU A  13      -0.252  17.210   2.324  1.00  3.05           H  
ATOM    186  N   ILE A  14      -4.419  17.826  -0.870  1.00  3.20           N  
ATOM    187  CA  ILE A  14      -5.054  18.499  -1.994  1.00  3.20           C  
ATOM    188  C   ILE A  14      -6.504  18.821  -1.621  1.00  3.20           C  
ATOM    189  O   ILE A  14      -6.980  19.948  -1.807  1.00  3.20           O  
ATOM    190  CB  ILE A  14      -5.024  17.603  -3.239  1.00  3.20           C  
ATOM    191  CG1 ILE A  14      -3.597  17.395  -3.734  1.00  3.20           C  
ATOM    192  CG2 ILE A  14      -5.863  18.223  -4.344  1.00  3.20           C  
ATOM    193  CD1 ILE A  14      -3.502  16.268  -4.735  1.00  3.20           C  
ATOM    194  H   ILE A  14      -4.096  16.862  -0.972  1.00  3.20           H  
ATOM    195  HA  ILE A  14      -4.525  19.429  -2.202  1.00  3.20           H  
ATOM    196  HB  ILE A  14      -5.429  16.623  -2.980  1.00  3.20           H  
ATOM    197 1HG1 ILE A  14      -3.244  18.313  -4.206  1.00  3.20           H  
ATOM    198 2HG1 ILE A  14      -2.955  17.174  -2.895  1.00  3.20           H  
ATOM    199 1HG2 ILE A  14      -5.848  17.573  -5.217  1.00  3.20           H  
ATOM    200 2HG2 ILE A  14      -6.888  18.345  -3.999  1.00  3.20           H  
ATOM    201 3HG2 ILE A  14      -5.449  19.194  -4.610  1.00  3.20           H  
ATOM    202 1HD1 ILE A  14      -2.479  16.138  -5.062  1.00  3.20           H  
ATOM    203 2HD1 ILE A  14      -3.835  15.362  -4.271  1.00  3.20           H  
ATOM    204 3HD1 ILE A  14      -4.131  16.484  -5.581  1.00  3.20           H  
ATOM    205  N   LYS A  15      -7.199  17.825  -1.061  1.00  3.40           N  
ATOM    206  CA  LYS A  15      -8.580  17.996  -0.646  1.00  3.40           C  
ATOM    207  C   LYS A  15      -8.718  19.033   0.461  1.00  3.40           C  
ATOM    208  O   LYS A  15      -9.666  19.818   0.440  1.00  3.40           O  
ATOM    209  CB  LYS A  15      -9.172  16.661  -0.203  1.00  3.40           C  
ATOM    210  CG  LYS A  15      -9.422  15.678  -1.352  1.00  3.40           C  
ATOM    211  CD  LYS A  15      -9.978  14.355  -0.847  1.00  3.40           C  
ATOM    212  CE  LYS A  15     -10.214  13.379  -1.994  1.00  3.40           C  
ATOM    213  NZ  LYS A  15     -10.760  12.077  -1.514  1.00  3.40           N  
ATOM    214  H   LYS A  15      -6.758  16.914  -0.927  1.00  3.40           H  
ATOM    215  HA  LYS A  15      -9.150  18.350  -1.504  1.00  3.40           H  
ATOM    216 1HB  LYS A  15      -8.485  16.184   0.502  1.00  3.40           H  
ATOM    217 2HB  LYS A  15     -10.111  16.830   0.320  1.00  3.40           H  
ATOM    218 1HG  LYS A  15     -10.134  16.117  -2.051  1.00  3.40           H  
ATOM    219 2HG  LYS A  15      -8.491  15.497  -1.884  1.00  3.40           H  
ATOM    220 1HD  LYS A  15      -9.262  13.915  -0.149  1.00  3.40           H  
ATOM    221 2HD  LYS A  15     -10.916  14.527  -0.323  1.00  3.40           H  
ATOM    222 1HE  LYS A  15     -10.918  13.820  -2.697  1.00  3.40           H  
ATOM    223 2HE  LYS A  15      -9.267  13.198  -2.506  1.00  3.40           H  
ATOM    224 1HZ  LYS A  15     -10.901  11.460  -2.301  1.00  3.40           H  
ATOM    225 2HZ  LYS A  15     -10.108  11.655  -0.868  1.00  3.40           H  
ATOM    226 3HZ  LYS A  15     -11.642  12.233  -1.047  1.00  3.40           H  
ATOM    227  N   GLU A  16      -7.769  19.078   1.403  1.00  3.68           N  
ATOM    228  CA  GLU A  16      -7.849  20.082   2.456  1.00  3.68           C  
ATOM    229  C   GLU A  16      -7.696  21.485   1.874  1.00  3.68           C  
ATOM    230  O   GLU A  16      -8.413  22.402   2.275  1.00  3.68           O  
ATOM    231  CB  GLU A  16      -6.792  19.828   3.539  1.00  3.68           C  
ATOM    232  CG  GLU A  16      -7.071  18.607   4.453  1.00  3.68           C  
ATOM    233  CD  GLU A  16      -8.262  18.801   5.371  1.00  3.68           C  
ATOM    234  OE1 GLU A  16      -8.283  19.788   6.074  1.00  3.68           O  
ATOM    235  OE2 GLU A  16      -9.141  17.968   5.376  1.00  3.68           O  
ATOM    236  H   GLU A  16      -7.015  18.393   1.405  1.00  3.68           H  
ATOM    237  HA  GLU A  16      -8.827  20.009   2.923  1.00  3.68           H  
ATOM    238 1HB  GLU A  16      -5.824  19.665   3.061  1.00  3.68           H  
ATOM    239 2HB  GLU A  16      -6.701  20.711   4.170  1.00  3.68           H  
ATOM    240 1HG  GLU A  16      -7.266  17.742   3.827  1.00  3.68           H  
ATOM    241 2HG  GLU A  16      -6.181  18.396   5.045  1.00  3.68           H  
ATOM    242  N   ALA A  17      -6.818  21.649   0.878  1.00  4.05           N  
ATOM    243  CA  ALA A  17      -6.660  22.961   0.256  1.00  4.05           C  
ATOM    244  C   ALA A  17      -7.981  23.402  -0.368  1.00  4.05           C  
ATOM    245  O   ALA A  17      -8.373  24.574  -0.275  1.00  4.05           O  
ATOM    246  CB  ALA A  17      -5.572  22.901  -0.795  1.00  4.05           C  
ATOM    247  H   ALA A  17      -6.226  20.871   0.584  1.00  4.05           H  
ATOM    248  HA  ALA A  17      -6.386  23.680   1.022  1.00  4.05           H  
ATOM    249 1HB  ALA A  17      -5.447  23.882  -1.254  1.00  4.05           H  
ATOM    250 2HB  ALA A  17      -4.658  22.597  -0.324  1.00  4.05           H  
ATOM    251 3HB  ALA A  17      -5.841  22.180  -1.551  1.00  4.05           H  
ATOM    252  N   LEU A  18      -8.694  22.449  -0.955  1.00  4.46           N  
ATOM    253  CA  LEU A  18      -9.976  22.730  -1.564  1.00  4.46           C  
ATOM    254  C   LEU A  18     -11.033  23.052  -0.489  1.00  4.46           C  
ATOM    255  O   LEU A  18     -11.800  24.007  -0.620  1.00  4.46           O  
ATOM    256  CB  LEU A  18     -10.404  21.539  -2.416  1.00  4.46           C  
ATOM    257  CG  LEU A  18     -11.677  21.723  -3.182  1.00  4.46           C  
ATOM    258  CD1 LEU A  18     -11.509  22.919  -4.100  1.00  4.46           C  
ATOM    259  CD2 LEU A  18     -11.967  20.460  -3.976  1.00  4.46           C  
ATOM    260  H   LEU A  18      -8.302  21.504  -1.012  1.00  4.46           H  
ATOM    261  HA  LEU A  18      -9.863  23.599  -2.211  1.00  4.46           H  
ATOM    262 1HB  LEU A  18      -9.606  21.312  -3.122  1.00  4.46           H  
ATOM    263 2HB  LEU A  18     -10.535  20.680  -1.766  1.00  4.46           H  
ATOM    264  HG  LEU A  18     -12.500  21.923  -2.495  1.00  4.46           H  
ATOM    265 1HD1 LEU A  18     -12.424  23.076  -4.669  1.00  4.46           H  
ATOM    266 2HD1 LEU A  18     -11.293  23.808  -3.505  1.00  4.46           H  
ATOM    267 3HD1 LEU A  18     -10.684  22.729  -4.786  1.00  4.46           H  
ATOM    268 1HD2 LEU A  18     -12.890  20.588  -4.543  1.00  4.46           H  
ATOM    269 2HD2 LEU A  18     -11.142  20.265  -4.662  1.00  4.46           H  
ATOM    270 3HD2 LEU A  18     -12.075  19.619  -3.290  1.00  4.46           H  
ATOM    271  N   ALA A  19     -11.055  22.258   0.592  1.00  4.88           N  
ATOM    272  CA  ALA A  19     -12.002  22.412   1.707  1.00  4.88           C  
ATOM    273  C   ALA A  19     -11.874  23.779   2.370  1.00  4.88           C  
ATOM    274  O   ALA A  19     -12.856  24.360   2.831  1.00  4.88           O  
ATOM    275  CB  ALA A  19     -11.771  21.334   2.747  1.00  4.88           C  
ATOM    276  H   ALA A  19     -10.397  21.484   0.632  1.00  4.88           H  
ATOM    277  HA  ALA A  19     -13.009  22.318   1.306  1.00  4.88           H  
ATOM    278 1HB  ALA A  19     -12.494  21.442   3.552  1.00  4.88           H  
ATOM    279 2HB  ALA A  19     -11.881  20.353   2.285  1.00  4.88           H  
ATOM    280 3HB  ALA A  19     -10.765  21.434   3.149  1.00  4.88           H  
ATOM    281  N   LYS A  20     -10.655  24.308   2.370  1.00  5.22           N  
ATOM    282  CA  LYS A  20     -10.316  25.604   2.942  1.00  5.22           C  
ATOM    283  C   LYS A  20     -10.538  26.737   1.936  1.00  5.22           C  
ATOM    284  O   LYS A  20     -10.109  27.872   2.155  1.00  5.22           O  
ATOM    285  CB  LYS A  20      -8.877  25.591   3.452  1.00  5.22           C  
ATOM    286  CG  LYS A  20      -8.665  24.653   4.643  1.00  5.22           C  
ATOM    287  CD  LYS A  20      -7.223  24.627   5.111  1.00  5.22           C  
ATOM    288  CE  LYS A  20      -7.056  23.670   6.291  1.00  5.22           C  
ATOM    289  NZ  LYS A  20      -5.646  23.603   6.766  1.00  5.22           N  
ATOM    290  H   LYS A  20      -9.890  23.743   1.996  1.00  5.22           H  
ATOM    291  HA  LYS A  20     -10.974  25.784   3.791  1.00  5.22           H  
ATOM    292 1HB  LYS A  20      -8.216  25.262   2.643  1.00  5.22           H  
ATOM    293 2HB  LYS A  20      -8.577  26.596   3.740  1.00  5.22           H  
ATOM    294 1HG  LYS A  20      -9.295  24.980   5.470  1.00  5.22           H  
ATOM    295 2HG  LYS A  20      -8.965  23.643   4.370  1.00  5.22           H  
ATOM    296 1HD  LYS A  20      -6.588  24.289   4.287  1.00  5.22           H  
ATOM    297 2HD  LYS A  20      -6.911  25.626   5.407  1.00  5.22           H  
ATOM    298 1HE  LYS A  20      -7.689  24.005   7.110  1.00  5.22           H  
ATOM    299 2HE  LYS A  20      -7.374  22.668   5.984  1.00  5.22           H  
ATOM    300 1HZ  LYS A  20      -5.588  22.958   7.542  1.00  5.22           H  
ATOM    301 2HZ  LYS A  20      -5.057  23.278   6.012  1.00  5.22           H  
ATOM    302 3HZ  LYS A  20      -5.341  24.519   7.063  1.00  5.22           H  
ATOM    303  N   ASN A  21     -11.245  26.424   0.847  1.00  5.30           N  
ATOM    304  CA  ASN A  21     -11.598  27.338  -0.223  1.00  5.30           C  
ATOM    305  C   ASN A  21     -10.419  27.951  -0.954  1.00  5.30           C  
ATOM    306  O   ASN A  21     -10.423  29.144  -1.287  1.00  5.30           O  
ATOM    307  CB  ASN A  21     -12.518  28.425   0.298  1.00  5.30           C  
ATOM    308  CG  ASN A  21     -13.839  27.872   0.789  1.00  5.30           C  
ATOM    309  OD1 ASN A  21     -14.514  27.108   0.089  1.00  5.30           O  
ATOM    310  ND2 ASN A  21     -14.216  28.249   1.985  1.00  5.30           N  
ATOM    311  H   ASN A  21     -11.552  25.462   0.721  1.00  5.30           H  
ATOM    312  HA  ASN A  21     -12.155  26.763  -0.965  1.00  5.30           H  
ATOM    313 1HB  ASN A  21     -12.044  28.980   1.102  1.00  5.30           H  
ATOM    314 2HB  ASN A  21     -12.718  29.133  -0.505  1.00  5.30           H  
ATOM    315 1HD2 ASN A  21     -15.079  27.915   2.366  1.00  5.30           H  
ATOM    316 2HD2 ASN A  21     -13.639  28.865   2.519  1.00  5.30           H  
ATOM    317  N   ARG A  22      -9.424  27.117  -1.252  1.00  5.03           N  
ATOM    318  CA  ARG A  22      -8.285  27.541  -2.032  1.00  5.03           C  
ATOM    319  C   ARG A  22      -8.062  26.547  -3.189  1.00  5.03           C  
ATOM    320  O   ARG A  22      -7.025  25.883  -3.237  1.00  5.03           O  
ATOM    321  CB  ARG A  22      -7.045  27.618  -1.150  1.00  5.03           C  
ATOM    322  CG  ARG A  22      -7.110  28.664  -0.041  1.00  5.03           C  
ATOM    323  CD  ARG A  22      -7.070  30.046  -0.597  1.00  5.03           C  
ATOM    324  NE  ARG A  22      -7.084  31.060   0.443  1.00  5.03           N  
ATOM    325  CZ  ARG A  22      -8.199  31.615   0.971  1.00  5.03           C  
ATOM    326  NH1 ARG A  22      -9.402  31.258   0.554  1.00  5.03           N  
ATOM    327  NH2 ARG A  22      -8.083  32.535   1.919  1.00  5.03           N  
ATOM    328  H   ARG A  22      -9.438  26.153  -0.916  1.00  5.03           H  
ATOM    329  HA  ARG A  22      -8.465  28.538  -2.424  1.00  5.03           H  
ATOM    330 1HB  ARG A  22      -6.862  26.648  -0.687  1.00  5.03           H  
ATOM    331 2HB  ARG A  22      -6.183  27.858  -1.764  1.00  5.03           H  
ATOM    332 1HG  ARG A  22      -8.027  28.544   0.535  1.00  5.03           H  
ATOM    333 2HG  ARG A  22      -6.254  28.537   0.620  1.00  5.03           H  
ATOM    334 1HD  ARG A  22      -6.162  30.174  -1.185  1.00  5.03           H  
ATOM    335 2HD  ARG A  22      -7.940  30.202  -1.234  1.00  5.03           H  
ATOM    336  HE  ARG A  22      -6.193  31.373   0.800  1.00  5.03           H  
ATOM    337 1HH1 ARG A  22      -9.526  30.544  -0.180  1.00  5.03           H  
ATOM    338 2HH1 ARG A  22     -10.218  31.683   0.961  1.00  5.03           H  
ATOM    339 1HH2 ARG A  22      -7.167  32.814   2.243  1.00  5.03           H  
ATOM    340 2HH2 ARG A  22      -8.910  32.951   2.318  1.00  5.03           H  
ATOM    341  N   PRO A  23      -9.003  26.445  -4.164  1.00  4.49           N  
ATOM    342  CA  PRO A  23      -8.941  25.527  -5.289  1.00  4.49           C  
ATOM    343  C   PRO A  23      -7.760  25.790  -6.205  1.00  4.49           C  
ATOM    344  O   PRO A  23      -7.254  24.874  -6.851  1.00  4.49           O  
ATOM    345  CB  PRO A  23     -10.252  25.818  -6.037  1.00  4.49           C  
ATOM    346  CG  PRO A  23     -10.651  27.207  -5.608  1.00  4.49           C  
ATOM    347  CD  PRO A  23     -10.197  27.318  -4.181  1.00  4.49           C  
ATOM    348  HA  PRO A  23      -8.928  24.497  -4.912  1.00  4.49           H  
ATOM    349 1HB  PRO A  23     -10.079  25.752  -7.122  1.00  4.49           H  
ATOM    350 2HB  PRO A  23     -11.006  25.072  -5.796  1.00  4.49           H  
ATOM    351 1HG  PRO A  23     -10.180  27.954  -6.264  1.00  4.49           H  
ATOM    352 2HG  PRO A  23     -11.739  27.336  -5.714  1.00  4.49           H  
ATOM    353 1HD  PRO A  23      -9.966  28.364  -3.968  1.00  4.49           H  
ATOM    354 2HD  PRO A  23     -10.979  26.914  -3.527  1.00  4.49           H  
ATOM    355  N   GLU A  24      -7.254  27.025  -6.213  1.00  3.93           N  
ATOM    356  CA  GLU A  24      -6.109  27.308  -7.061  1.00  3.93           C  
ATOM    357  C   GLU A  24      -4.900  26.601  -6.482  1.00  3.93           C  
ATOM    358  O   GLU A  24      -4.085  26.022  -7.208  1.00  3.93           O  
ATOM    359  CB  GLU A  24      -5.859  28.816  -7.146  1.00  3.93           C  
ATOM    360  CG  GLU A  24      -6.944  29.594  -7.891  1.00  3.93           C  
ATOM    361  CD  GLU A  24      -6.702  31.092  -7.905  1.00  3.93           C  
ATOM    362  OE1 GLU A  24      -5.782  31.535  -7.258  1.00  3.93           O  
ATOM    363  OE2 GLU A  24      -7.441  31.786  -8.564  1.00  3.93           O  
ATOM    364  H   GLU A  24      -7.677  27.763  -5.671  1.00  3.93           H  
ATOM    365  HA  GLU A  24      -6.299  26.916  -8.060  1.00  3.93           H  
ATOM    366 1HB  GLU A  24      -5.781  29.227  -6.140  1.00  3.93           H  
ATOM    367 2HB  GLU A  24      -4.910  28.998  -7.650  1.00  3.93           H  
ATOM    368 1HG  GLU A  24      -6.991  29.236  -8.919  1.00  3.93           H  
ATOM    369 2HG  GLU A  24      -7.906  29.389  -7.420  1.00  3.93           H  
ATOM    370  N   ALA A  25      -4.798  26.654  -5.150  1.00  3.44           N  
ATOM    371  CA  ALA A  25      -3.718  26.012  -4.432  1.00  3.44           C  
ATOM    372  C   ALA A  25      -3.836  24.517  -4.572  1.00  3.44           C  
ATOM    373  O   ALA A  25      -2.841  23.822  -4.768  1.00  3.44           O  
ATOM    374  CB  ALA A  25      -3.745  26.395  -2.969  1.00  3.44           C  
ATOM    375  H   ALA A  25      -5.515  27.135  -4.626  1.00  3.44           H  
ATOM    376  HA  ALA A  25      -2.774  26.328  -4.875  1.00  3.44           H  
ATOM    377 1HB  ALA A  25      -2.940  25.913  -2.461  1.00  3.44           H  
ATOM    378 2HB  ALA A  25      -3.646  27.473  -2.871  1.00  3.44           H  
ATOM    379 3HB  ALA A  25      -4.677  26.075  -2.528  1.00  3.44           H  
ATOM    380  N   ALA A  26      -5.076  24.019  -4.505  1.00  3.04           N  
ATOM    381  CA  ALA A  26      -5.317  22.588  -4.614  1.00  3.04           C  
ATOM    382  C   ALA A  26      -4.850  22.051  -5.956  1.00  3.04           C  
ATOM    383  O   ALA A  26      -4.192  21.013  -6.019  1.00  3.04           O  
ATOM    384  CB  ALA A  26      -6.798  22.297  -4.453  1.00  3.04           C  
ATOM    385  H   ALA A  26      -5.856  24.653  -4.326  1.00  3.04           H  
ATOM    386  HA  ALA A  26      -4.758  22.088  -3.825  1.00  3.04           H  
ATOM    387 1HB  ALA A  26      -6.971  21.224  -4.509  1.00  3.04           H  
ATOM    388 2HB  ALA A  26      -7.144  22.668  -3.494  1.00  3.04           H  
ATOM    389 3HB  ALA A  26      -7.346  22.787  -5.247  1.00  3.04           H  
ATOM    390  N   ASN A  27      -5.142  22.789  -7.030  1.00  2.74           N  
ATOM    391  CA  ASN A  27      -4.777  22.361  -8.375  1.00  2.74           C  
ATOM    392  C   ASN A  27      -3.285  22.496  -8.638  1.00  2.74           C  
ATOM    393  O   ASN A  27      -2.654  21.596  -9.209  1.00  2.74           O  
ATOM    394  CB  ASN A  27      -5.568  23.158  -9.388  1.00  2.74           C  
ATOM    395  CG  ASN A  27      -7.016  22.760  -9.424  1.00  2.74           C  
ATOM    396  OD1 ASN A  27      -7.390  21.648  -9.025  1.00  2.74           O  
ATOM    397  ND2 ASN A  27      -7.848  23.651  -9.895  1.00  2.74           N  
ATOM    398  H   ASN A  27      -5.690  23.644  -6.917  1.00  2.74           H  
ATOM    399  HA  ASN A  27      -5.034  21.307  -8.481  1.00  2.74           H  
ATOM    400 1HB  ASN A  27      -5.505  24.220  -9.131  1.00  2.74           H  
ATOM    401 2HB  ASN A  27      -5.133  23.031 -10.378  1.00  2.74           H  
ATOM    402 1HD2 ASN A  27      -8.825  23.447  -9.943  1.00  2.74           H  
ATOM    403 2HD2 ASN A  27      -7.506  24.538 -10.200  1.00  2.74           H  
ATOM    404  N   GLY A  28      -2.701  23.607  -8.192  1.00  2.54           N  
ATOM    405  CA  GLY A  28      -1.277  23.815  -8.365  1.00  2.54           C  
ATOM    406  C   GLY A  28      -0.544  22.701  -7.645  1.00  2.54           C  
ATOM    407  O   GLY A  28       0.305  22.005  -8.223  1.00  2.54           O  
ATOM    408  H   GLY A  28      -3.253  24.334  -7.734  1.00  2.54           H  
ATOM    409 1HA  GLY A  28      -1.024  23.816  -9.424  1.00  2.54           H  
ATOM    410 2HA  GLY A  28      -0.995  24.783  -7.949  1.00  2.54           H  
ATOM    411  N   ALA A  29      -0.891  22.532  -6.368  1.00  2.39           N  
ATOM    412  CA  ALA A  29      -0.281  21.536  -5.525  1.00  2.39           C  
ATOM    413  C   ALA A  29      -0.471  20.150  -6.077  1.00  2.39           C  
ATOM    414  O   ALA A  29       0.471  19.374  -6.062  1.00  2.39           O  
ATOM    415  CB  ALA A  29      -0.887  21.602  -4.141  1.00  2.39           C  
ATOM    416  H   ALA A  29      -1.611  23.122  -5.956  1.00  2.39           H  
ATOM    417  HA  ALA A  29       0.787  21.744  -5.469  1.00  2.39           H  
ATOM    418 1HB  ALA A  29      -0.421  20.882  -3.501  1.00  2.39           H  
ATOM    419 2HB  ALA A  29      -0.726  22.589  -3.761  1.00  2.39           H  
ATOM    420 3HB  ALA A  29      -1.957  21.396  -4.204  1.00  2.39           H  
ATOM    421  N   CYS A  30      -1.651  19.840  -6.615  1.00  2.27           N  
ATOM    422  CA  CYS A  30      -1.914  18.515  -7.152  1.00  2.27           C  
ATOM    423  C   CYS A  30      -0.945  18.131  -8.233  1.00  2.27           C  
ATOM    424  O   CYS A  30      -0.315  17.068  -8.190  1.00  2.27           O  
ATOM    425  CB  CYS A  30      -3.318  18.460  -7.732  1.00  2.27           C  
ATOM    426  SG  CYS A  30      -3.756  16.918  -8.457  1.00  2.27           S  
ATOM    427  H   CYS A  30      -2.417  20.512  -6.606  1.00  2.27           H  
ATOM    428  HA  CYS A  30      -1.824  17.801  -6.351  1.00  2.27           H  
ATOM    429 1HB  CYS A  30      -4.040  18.680  -6.952  1.00  2.27           H  
ATOM    430 2HB  CYS A  30      -3.425  19.229  -8.492  1.00  2.27           H  
ATOM    431  HG  CYS A  30      -2.823  16.963  -9.411  1.00  2.27           H  
ATOM    432  N   ASN A  31      -0.786  19.010  -9.206  1.00  2.15           N  
ATOM    433  CA  ASN A  31       0.112  18.704 -10.295  1.00  2.15           C  
ATOM    434  C   ASN A  31       1.553  18.562  -9.797  1.00  2.15           C  
ATOM    435  O   ASN A  31       2.296  17.679 -10.252  1.00  2.15           O  
ATOM    436  CB  ASN A  31      -0.019  19.779 -11.343  1.00  2.15           C  
ATOM    437  CG  ASN A  31      -1.320  19.666 -12.090  1.00  2.15           C  
ATOM    438  OD1 ASN A  31      -1.946  18.596 -12.126  1.00  2.15           O  
ATOM    439  ND2 ASN A  31      -1.747  20.748 -12.685  1.00  2.15           N  
ATOM    440  H   ASN A  31      -1.311  19.890  -9.193  1.00  2.15           H  
ATOM    441  HA  ASN A  31      -0.180  17.747 -10.726  1.00  2.15           H  
ATOM    442 1HB  ASN A  31       0.024  20.761 -10.858  1.00  2.15           H  
ATOM    443 2HB  ASN A  31       0.809  19.718 -12.046  1.00  2.15           H  
ATOM    444 1HD2 ASN A  31      -2.607  20.733 -13.193  1.00  2.15           H  
ATOM    445 2HD2 ASN A  31      -1.215  21.592 -12.624  1.00  2.15           H  
ATOM    446  N   LYS A  32       1.931  19.399  -8.824  1.00  2.03           N  
ATOM    447  CA  LYS A  32       3.281  19.370  -8.287  1.00  2.03           C  
ATOM    448  C   LYS A  32       3.518  18.111  -7.468  1.00  2.03           C  
ATOM    449  O   LYS A  32       4.572  17.483  -7.584  1.00  2.03           O  
ATOM    450  CB  LYS A  32       3.529  20.592  -7.425  1.00  2.03           C  
ATOM    451  CG  LYS A  32       4.965  20.749  -6.937  1.00  2.03           C  
ATOM    452  CD  LYS A  32       5.910  21.035  -8.099  1.00  2.03           C  
ATOM    453  CE  LYS A  32       7.325  21.302  -7.616  1.00  2.03           C  
ATOM    454  NZ  LYS A  32       8.260  21.586  -8.756  1.00  2.03           N  
ATOM    455  H   LYS A  32       1.276  20.108  -8.482  1.00  2.03           H  
ATOM    456  HA  LYS A  32       3.984  19.373  -9.117  1.00  2.03           H  
ATOM    457 1HB  LYS A  32       3.253  21.453  -7.975  1.00  2.03           H  
ATOM    458 2HB  LYS A  32       2.880  20.551  -6.548  1.00  2.03           H  
ATOM    459 1HG  LYS A  32       5.031  21.576  -6.239  1.00  2.03           H  
ATOM    460 2HG  LYS A  32       5.274  19.837  -6.433  1.00  2.03           H  
ATOM    461 1HD  LYS A  32       5.920  20.180  -8.775  1.00  2.03           H  
ATOM    462 2HD  LYS A  32       5.558  21.906  -8.647  1.00  2.03           H  
ATOM    463 1HE  LYS A  32       7.315  22.157  -6.934  1.00  2.03           H  
ATOM    464 2HE  LYS A  32       7.683  20.425  -7.079  1.00  2.03           H  
ATOM    465 1HZ  LYS A  32       9.189  21.753  -8.394  1.00  2.03           H  
ATOM    466 2HZ  LYS A  32       8.281  20.794  -9.383  1.00  2.03           H  
ATOM    467 3HZ  LYS A  32       7.943  22.403  -9.258  1.00  2.03           H  
ATOM    468  N   PHE A  33       2.528  17.726  -6.662  1.00  1.92           N  
ATOM    469  CA  PHE A  33       2.631  16.549  -5.822  1.00  1.92           C  
ATOM    470  C   PHE A  33       2.813  15.306  -6.639  1.00  1.92           C  
ATOM    471  O   PHE A  33       3.633  14.448  -6.313  1.00  1.92           O  
ATOM    472  CB  PHE A  33       1.341  16.290  -5.063  1.00  1.92           C  
ATOM    473  CG  PHE A  33       1.081  16.963  -3.765  1.00  1.92           C  
ATOM    474  CD1 PHE A  33       0.011  17.819  -3.560  1.00  1.92           C  
ATOM    475  CD2 PHE A  33       1.831  16.630  -2.715  1.00  1.92           C  
ATOM    476  CE1 PHE A  33      -0.251  18.336  -2.314  1.00  1.92           C  
ATOM    477  CE2 PHE A  33       1.579  17.118  -1.502  1.00  1.92           C  
ATOM    478  CZ  PHE A  33       0.545  17.983  -1.278  1.00  1.92           C  
ATOM    479  H   PHE A  33       1.684  18.278  -6.620  1.00  1.92           H  
ATOM    480  HA  PHE A  33       3.469  16.671  -5.137  1.00  1.92           H  
ATOM    481 1HB  PHE A  33       0.504  16.524  -5.721  1.00  1.92           H  
ATOM    482 2HB  PHE A  33       1.300  15.226  -4.886  1.00  1.92           H  
ATOM    483  HD1 PHE A  33      -0.631  18.060  -4.383  1.00  1.92           H  
ATOM    484  HD2 PHE A  33       2.635  15.934  -2.855  1.00  1.92           H  
ATOM    485  HE1 PHE A  33      -1.097  19.004  -2.158  1.00  1.92           H  
ATOM    486  HE2 PHE A  33       2.198  16.802  -0.712  1.00  1.92           H  
ATOM    487  HZ  PHE A  33       0.358  18.368  -0.278  1.00  1.92           H  
ATOM    488  N   TYR A  34       2.082  15.209  -7.739  1.00  1.85           N  
ATOM    489  CA  TYR A  34       2.214  14.018  -8.535  1.00  1.85           C  
ATOM    490  C   TYR A  34       3.594  13.972  -9.159  1.00  1.85           C  
ATOM    491  O   TYR A  34       4.255  12.934  -9.126  1.00  1.85           O  
ATOM    492  CB  TYR A  34       1.120  13.961  -9.581  1.00  1.85           C  
ATOM    493  CG  TYR A  34      -0.256  13.763  -8.987  1.00  1.85           C  
ATOM    494  CD1 TYR A  34      -1.364  14.038  -9.755  1.00  1.85           C  
ATOM    495  CD2 TYR A  34      -0.411  13.331  -7.662  1.00  1.85           C  
ATOM    496  CE1 TYR A  34      -2.619  13.871  -9.233  1.00  1.85           C  
ATOM    497  CE2 TYR A  34      -1.684  13.174  -7.139  1.00  1.85           C  
ATOM    498  CZ  TYR A  34      -2.780  13.443  -7.926  1.00  1.85           C  
ATOM    499  OH  TYR A  34      -4.046  13.296  -7.426  1.00  1.85           O  
ATOM    500  H   TYR A  34       1.407  15.938  -7.990  1.00  1.85           H  
ATOM    501  HA  TYR A  34       2.114  13.151  -7.882  1.00  1.85           H  
ATOM    502 1HB  TYR A  34       1.115  14.899 -10.148  1.00  1.85           H  
ATOM    503 2HB  TYR A  34       1.319  13.150 -10.280  1.00  1.85           H  
ATOM    504  HD1 TYR A  34      -1.242  14.384 -10.781  1.00  1.85           H  
ATOM    505  HD2 TYR A  34       0.463  13.122  -7.046  1.00  1.85           H  
ATOM    506  HE1 TYR A  34      -3.493  14.085  -9.848  1.00  1.85           H  
ATOM    507  HE2 TYR A  34      -1.822  12.839  -6.113  1.00  1.85           H  
ATOM    508  HH  TYR A  34      -4.683  13.589  -8.084  1.00  1.85           H  
ATOM    509  N   GLY A  35       4.085  15.113  -9.654  1.00  1.82           N  
ATOM    510  CA  GLY A  35       5.417  15.129 -10.233  1.00  1.82           C  
ATOM    511  C   GLY A  35       6.441  14.726  -9.177  1.00  1.82           C  
ATOM    512  O   GLY A  35       7.355  13.933  -9.437  1.00  1.82           O  
ATOM    513  H   GLY A  35       3.519  15.967  -9.663  1.00  1.82           H  
ATOM    514 1HA  GLY A  35       5.461  14.446 -11.080  1.00  1.82           H  
ATOM    515 2HA  GLY A  35       5.639  16.131 -10.602  1.00  1.82           H  
ATOM    516  N   ALA A  36       6.272  15.262  -7.970  1.00  1.88           N  
ATOM    517  CA  ALA A  36       7.172  14.988  -6.872  1.00  1.88           C  
ATOM    518  C   ALA A  36       7.228  13.513  -6.518  1.00  1.88           C  
ATOM    519  O   ALA A  36       8.320  12.951  -6.355  1.00  1.88           O  
ATOM    520  CB  ALA A  36       6.709  15.762  -5.667  1.00  1.88           C  
ATOM    521  H   ALA A  36       5.504  15.914  -7.820  1.00  1.88           H  
ATOM    522  HA  ALA A  36       8.171  15.310  -7.161  1.00  1.88           H  
ATOM    523 1HB  ALA A  36       7.371  15.586  -4.848  1.00  1.88           H  
ATOM    524 2HB  ALA A  36       6.682  16.816  -5.912  1.00  1.88           H  
ATOM    525 3HB  ALA A  36       5.719  15.437  -5.396  1.00  1.88           H  
ATOM    526  N   LEU A  37       6.074  12.852  -6.505  1.00  2.05           N  
ATOM    527  CA  LEU A  37       6.069  11.443  -6.164  1.00  2.05           C  
ATOM    528  C   LEU A  37       6.656  10.615  -7.307  1.00  2.05           C  
ATOM    529  O   LEU A  37       7.417   9.672  -7.080  1.00  2.05           O  
ATOM    530  CB  LEU A  37       4.651  10.993  -5.811  1.00  2.05           C  
ATOM    531  CG  LEU A  37       4.085  11.619  -4.523  1.00  2.05           C  
ATOM    532  CD1 LEU A  37       2.653  11.130  -4.319  1.00  2.05           C  
ATOM    533  CD2 LEU A  37       5.004  11.285  -3.359  1.00  2.05           C  
ATOM    534  H   LEU A  37       5.194  13.348  -6.666  1.00  2.05           H  
ATOM    535  HA  LEU A  37       6.696  11.302  -5.283  1.00  2.05           H  
ATOM    536 1HB  LEU A  37       3.990  11.273  -6.636  1.00  2.05           H  
ATOM    537 2HB  LEU A  37       4.638   9.910  -5.701  1.00  2.05           H  
ATOM    538  HG  LEU A  37       4.047  12.698  -4.626  1.00  2.05           H  
ATOM    539 1HD1 LEU A  37       2.247  11.572  -3.424  1.00  2.05           H  
ATOM    540 2HD1 LEU A  37       2.043  11.418  -5.175  1.00  2.05           H  
ATOM    541 3HD1 LEU A  37       2.649  10.047  -4.216  1.00  2.05           H  
ATOM    542 1HD2 LEU A  37       4.613  11.735  -2.454  1.00  2.05           H  
ATOM    543 2HD2 LEU A  37       5.067  10.209  -3.238  1.00  2.05           H  
ATOM    544 3HD2 LEU A  37       6.002  11.680  -3.556  1.00  2.05           H  
ATOM    545  N   LEU A  38       6.379  11.016  -8.550  1.00  2.35           N  
ATOM    546  CA  LEU A  38       6.902  10.323  -9.729  1.00  2.35           C  
ATOM    547  C   LEU A  38       8.419  10.471  -9.820  1.00  2.35           C  
ATOM    548  O   LEU A  38       9.111   9.601 -10.352  1.00  2.35           O  
ATOM    549  CB  LEU A  38       6.229  10.854 -10.993  1.00  2.35           C  
ATOM    550  CG  LEU A  38       4.738  10.502 -11.130  1.00  2.35           C  
ATOM    551  CD1 LEU A  38       4.151  11.249 -12.313  1.00  2.35           C  
ATOM    552  CD2 LEU A  38       4.598   9.003 -11.302  1.00  2.35           C  
ATOM    553  H   LEU A  38       5.751  11.807  -8.693  1.00  2.35           H  
ATOM    554  HA  LEU A  38       6.667   9.265  -9.636  1.00  2.35           H  
ATOM    555 1HB  LEU A  38       6.314  11.940 -10.995  1.00  2.35           H  
ATOM    556 2HB  LEU A  38       6.753  10.464 -11.862  1.00  2.35           H  
ATOM    557  HG  LEU A  38       4.205  10.804 -10.236  1.00  2.35           H  
ATOM    558 1HD1 LEU A  38       3.094  11.006 -12.408  1.00  2.35           H  
ATOM    559 2HD1 LEU A  38       4.264  12.322 -12.149  1.00  2.35           H  
ATOM    560 3HD1 LEU A  38       4.675  10.961 -13.223  1.00  2.35           H  
ATOM    561 1HD2 LEU A  38       3.544   8.747 -11.394  1.00  2.35           H  
ATOM    562 2HD2 LEU A  38       5.130   8.688 -12.200  1.00  2.35           H  
ATOM    563 3HD2 LEU A  38       5.022   8.499 -10.433  1.00  2.35           H  
ATOM    564  N   SER A  39       8.932  11.555  -9.236  1.00  2.79           N  
ATOM    565  CA  SER A  39      10.349  11.872  -9.201  1.00  2.79           C  
ATOM    566  C   SER A  39      11.084  11.086  -8.110  1.00  2.79           C  
ATOM    567  O   SER A  39      12.309  11.183  -7.996  1.00  2.79           O  
ATOM    568  CB  SER A  39      10.543  13.360  -8.958  1.00  2.79           C  
ATOM    569  OG  SER A  39      10.007  14.122 -10.013  1.00  2.79           O  
ATOM    570  H   SER A  39       8.289  12.245  -8.849  1.00  2.79           H  
ATOM    571  HA  SER A  39      10.782  11.611 -10.166  1.00  2.79           H  
ATOM    572 1HB  SER A  39      10.065  13.643  -8.027  1.00  2.79           H  
ATOM    573 2HB  SER A  39      11.604  13.572  -8.855  1.00  2.79           H  
ATOM    574  HG  SER A  39       9.032  14.001  -9.959  1.00  2.79           H  
ATOM    575  N   GLY A  40      10.348  10.318  -7.293  1.00  3.36           N  
ATOM    576  CA  GLY A  40      10.952   9.536  -6.226  1.00  3.36           C  
ATOM    577  C   GLY A  40      10.976  10.215  -4.858  1.00  3.36           C  
ATOM    578  O   GLY A  40      11.672   9.746  -3.955  1.00  3.36           O  
ATOM    579  H   GLY A  40       9.338  10.248  -7.414  1.00  3.36           H  
ATOM    580 1HA  GLY A  40      10.402   8.598  -6.141  1.00  3.36           H  
ATOM    581 2HA  GLY A  40      11.967   9.270  -6.513  1.00  3.36           H  
ATOM    582  N   LEU A  41      10.247  11.317  -4.686  1.00  3.97           N  
ATOM    583  CA  LEU A  41      10.241  11.989  -3.391  1.00  3.97           C  
ATOM    584  C   LEU A  41       9.279  11.344  -2.400  1.00  3.97           C  
ATOM    585  O   LEU A  41       8.290  10.713  -2.780  1.00  3.97           O  
ATOM    586  CB  LEU A  41       9.914  13.475  -3.544  1.00  3.97           C  
ATOM    587  CG  LEU A  41      10.922  14.293  -4.357  1.00  3.97           C  
ATOM    588  CD1 LEU A  41      10.457  15.747  -4.450  1.00  3.97           C  
ATOM    589  CD2 LEU A  41      12.276  14.197  -3.678  1.00  3.97           C  
ATOM    590  H   LEU A  41       9.671  11.699  -5.437  1.00  3.97           H  
ATOM    591  HA  LEU A  41      11.242  11.921  -2.966  1.00  3.97           H  
ATOM    592 1HB  LEU A  41       8.942  13.570  -4.006  1.00  3.97           H  
ATOM    593 2HB  LEU A  41       9.850  13.906  -2.572  1.00  3.97           H  
ATOM    594  HG  LEU A  41      10.992  13.891  -5.371  1.00  3.97           H  
ATOM    595 1HD1 LEU A  41      11.179  16.323  -5.025  1.00  3.97           H  
ATOM    596 2HD1 LEU A  41       9.515  15.789  -4.937  1.00  3.97           H  
ATOM    597 3HD1 LEU A  41      10.369  16.170  -3.449  1.00  3.97           H  
ATOM    598 1HD2 LEU A  41      13.012  14.767  -4.244  1.00  3.97           H  
ATOM    599 2HD2 LEU A  41      12.208  14.596  -2.666  1.00  3.97           H  
ATOM    600 3HD2 LEU A  41      12.584  13.150  -3.631  1.00  3.97           H  
ATOM    601  N   SER A  42       9.594  11.474  -1.117  1.00  4.46           N  
ATOM    602  CA  SER A  42       8.717  10.990  -0.064  1.00  4.46           C  
ATOM    603  C   SER A  42       7.506  11.899  -0.037  1.00  4.46           C  
ATOM    604  O   SER A  42       7.598  13.002  -0.564  1.00  4.46           O  
ATOM    605  CB  SER A  42       9.474  11.065   1.247  1.00  4.46           C  
ATOM    606  OG  SER A  42       9.752  12.404   1.573  1.00  4.46           O  
ATOM    607  H   SER A  42      10.450  11.979  -0.849  1.00  4.46           H  
ATOM    608  HA  SER A  42       8.420   9.966  -0.290  1.00  4.46           H  
ATOM    609 1HB  SER A  42       8.923  10.611   2.052  1.00  4.46           H  
ATOM    610 2HB  SER A  42      10.411  10.519   1.151  1.00  4.46           H  
ATOM    611  HG  SER A  42      10.497  12.658   0.963  1.00  4.46           H  
ATOM    612  N   PRO A  43       6.360  11.508   0.545  1.00  4.75           N  
ATOM    613  CA  PRO A  43       5.219  12.386   0.675  1.00  4.75           C  
ATOM    614  C   PRO A  43       5.530  13.610   1.515  1.00  4.75           C  
ATOM    615  O   PRO A  43       4.950  14.667   1.299  1.00  4.75           O  
ATOM    616  CB  PRO A  43       4.178  11.495   1.350  1.00  4.75           C  
ATOM    617  CG  PRO A  43       4.977  10.353   1.978  1.00  4.75           C  
ATOM    618  CD  PRO A  43       6.158  10.147   1.048  1.00  4.75           C  
ATOM    619  HA  PRO A  43       4.877  12.673  -0.320  1.00  4.75           H  
ATOM    620 1HB  PRO A  43       3.634  12.082   2.105  1.00  4.75           H  
ATOM    621 2HB  PRO A  43       3.439  11.185   0.609  1.00  4.75           H  
ATOM    622 1HG  PRO A  43       5.285  10.632   2.998  1.00  4.75           H  
ATOM    623 2HG  PRO A  43       4.348   9.454   2.073  1.00  4.75           H  
ATOM    624 1HD  PRO A  43       6.987   9.774   1.626  1.00  4.75           H  
ATOM    625 2HD  PRO A  43       5.910   9.477   0.223  1.00  4.75           H  
ATOM    626  N   GLU A  44       6.504  13.537   2.416  1.00  4.77           N  
ATOM    627  CA  GLU A  44       6.784  14.740   3.179  1.00  4.77           C  
ATOM    628  C   GLU A  44       7.465  15.735   2.259  1.00  4.77           C  
ATOM    629  O   GLU A  44       7.138  16.925   2.258  1.00  4.77           O  
ATOM    630  CB  GLU A  44       7.643  14.435   4.400  1.00  4.77           C  
ATOM    631  CG  GLU A  44       6.925  13.609   5.471  1.00  4.77           C  
ATOM    632  CD  GLU A  44       7.790  13.294   6.676  1.00  4.77           C  
ATOM    633  OE1 GLU A  44       8.950  13.631   6.661  1.00  4.77           O  
ATOM    634  OE2 GLU A  44       7.281  12.717   7.609  1.00  4.77           O  
ATOM    635  H   GLU A  44       7.010  12.681   2.594  1.00  4.77           H  
ATOM    636  HA  GLU A  44       5.842  15.174   3.516  1.00  4.77           H  
ATOM    637 1HB  GLU A  44       8.532  13.884   4.086  1.00  4.77           H  
ATOM    638 2HB  GLU A  44       7.978  15.368   4.854  1.00  4.77           H  
ATOM    639 1HG  GLU A  44       6.045  14.160   5.802  1.00  4.77           H  
ATOM    640 2HG  GLU A  44       6.585  12.677   5.018  1.00  4.77           H  
ATOM    641  N   GLU A  45       8.394  15.232   1.443  1.00  4.55           N  
ATOM    642  CA  GLU A  45       9.084  16.086   0.491  1.00  4.55           C  
ATOM    643  C   GLU A  45       8.116  16.586  -0.573  1.00  4.55           C  
ATOM    644  O   GLU A  45       8.185  17.747  -0.979  1.00  4.55           O  
ATOM    645  CB  GLU A  45      10.241  15.323  -0.128  1.00  4.55           C  
ATOM    646  CG  GLU A  45      11.413  15.076   0.802  1.00  4.55           C  
ATOM    647  CD  GLU A  45      12.382  14.072   0.252  1.00  4.55           C  
ATOM    648  OE1 GLU A  45      11.931  13.009  -0.155  1.00  4.55           O  
ATOM    649  OE2 GLU A  45      13.558  14.348   0.224  1.00  4.55           O  
ATOM    650  H   GLU A  45       8.634  14.240   1.487  1.00  4.55           H  
ATOM    651  HA  GLU A  45       9.482  16.950   1.024  1.00  4.55           H  
ATOM    652 1HB  GLU A  45       9.883  14.352  -0.430  1.00  4.55           H  
ATOM    653 2HB  GLU A  45      10.599  15.844  -1.013  1.00  4.55           H  
ATOM    654 1HG  GLU A  45      11.936  16.018   0.962  1.00  4.55           H  
ATOM    655 2HG  GLU A  45      11.035  14.734   1.765  1.00  4.55           H  
ATOM    656  N   ALA A  46       7.185  15.721  -1.002  1.00  4.23           N  
ATOM    657  CA  ALA A  46       6.201  16.108  -1.997  1.00  4.23           C  
ATOM    658  C   ALA A  46       5.361  17.266  -1.463  1.00  4.23           C  
ATOM    659  O   ALA A  46       5.058  18.211  -2.194  1.00  4.23           O  
ATOM    660  CB  ALA A  46       5.337  14.928  -2.389  1.00  4.23           C  
ATOM    661  H   ALA A  46       7.189  14.767  -0.649  1.00  4.23           H  
ATOM    662  HA  ALA A  46       6.735  16.443  -2.872  1.00  4.23           H  
ATOM    663 1HB  ALA A  46       4.642  15.223  -3.161  1.00  4.23           H  
ATOM    664 2HB  ALA A  46       5.975  14.128  -2.767  1.00  4.23           H  
ATOM    665 3HB  ALA A  46       4.792  14.583  -1.524  1.00  4.23           H  
ATOM    666  N   ILE A  47       5.033  17.228  -0.166  1.00  3.91           N  
ATOM    667  CA  ILE A  47       4.298  18.320   0.446  1.00  3.91           C  
ATOM    668  C   ILE A  47       5.132  19.575   0.458  1.00  3.91           C  
ATOM    669  O   ILE A  47       4.641  20.635   0.081  1.00  3.91           O  
ATOM    670  CB  ILE A  47       3.824  17.996   1.874  1.00  3.91           C  
ATOM    671  CG1 ILE A  47       2.754  16.897   1.866  1.00  3.91           C  
ATOM    672  CG2 ILE A  47       3.268  19.265   2.498  1.00  3.91           C  
ATOM    673  CD1 ILE A  47       2.447  16.309   3.214  1.00  3.91           C  
ATOM    674  H   ILE A  47       5.272  16.412   0.400  1.00  3.91           H  
ATOM    675  HA  ILE A  47       3.427  18.539  -0.152  1.00  3.91           H  
ATOM    676  HB  ILE A  47       4.666  17.632   2.463  1.00  3.91           H  
ATOM    677 1HG1 ILE A  47       1.843  17.320   1.478  1.00  3.91           H  
ATOM    678 2HG1 ILE A  47       3.069  16.101   1.214  1.00  3.91           H  
ATOM    679 1HG2 ILE A  47       2.938  19.058   3.515  1.00  3.91           H  
ATOM    680 2HG2 ILE A  47       4.047  20.023   2.516  1.00  3.91           H  
ATOM    681 3HG2 ILE A  47       2.422  19.623   1.908  1.00  3.91           H  
ATOM    682 1HD1 ILE A  47       1.672  15.549   3.110  1.00  3.91           H  
ATOM    683 2HD1 ILE A  47       3.352  15.855   3.622  1.00  3.91           H  
ATOM    684 3HD1 ILE A  47       2.097  17.095   3.882  1.00  3.91           H  
ATOM    685  N   GLU A  48       6.399  19.483   0.856  1.00  3.64           N  
ATOM    686  CA  GLU A  48       7.185  20.704   0.881  1.00  3.64           C  
ATOM    687  C   GLU A  48       7.312  21.339  -0.500  1.00  3.64           C  
ATOM    688  O   GLU A  48       7.198  22.561  -0.625  1.00  3.64           O  
ATOM    689  CB  GLU A  48       8.582  20.466   1.463  1.00  3.64           C  
ATOM    690  CG  GLU A  48       8.611  20.199   2.974  1.00  3.64           C  
ATOM    691  CD  GLU A  48      10.023  20.017   3.540  1.00  3.64           C  
ATOM    692  OE1 GLU A  48      10.963  19.990   2.776  1.00  3.64           O  
ATOM    693  OE2 GLU A  48      10.150  19.922   4.741  1.00  3.64           O  
ATOM    694  H   GLU A  48       6.786  18.589   1.165  1.00  3.64           H  
ATOM    695  HA  GLU A  48       6.675  21.417   1.526  1.00  3.64           H  
ATOM    696 1HB  GLU A  48       9.033  19.604   0.965  1.00  3.64           H  
ATOM    697 2HB  GLU A  48       9.213  21.329   1.256  1.00  3.64           H  
ATOM    698 1HG  GLU A  48       8.127  21.030   3.486  1.00  3.64           H  
ATOM    699 2HG  GLU A  48       8.027  19.300   3.174  1.00  3.64           H  
ATOM    700  N   VAL A  49       7.481  20.539  -1.555  1.00  3.44           N  
ATOM    701  CA  VAL A  49       7.616  21.182  -2.854  1.00  3.44           C  
ATOM    702  C   VAL A  49       6.262  21.715  -3.335  1.00  3.44           C  
ATOM    703  O   VAL A  49       6.204  22.755  -4.001  1.00  3.44           O  
ATOM    704  CB  VAL A  49       8.263  20.232  -3.890  1.00  3.44           C  
ATOM    705  CG1 VAL A  49       9.642  19.813  -3.406  1.00  3.44           C  
ATOM    706  CG2 VAL A  49       7.433  19.033  -4.102  1.00  3.44           C  
ATOM    707  H   VAL A  49       7.565  19.527  -1.436  1.00  3.44           H  
ATOM    708  HA  VAL A  49       8.292  22.031  -2.739  1.00  3.44           H  
ATOM    709  HB  VAL A  49       8.388  20.761  -4.819  1.00  3.44           H  
ATOM    710 1HG1 VAL A  49      10.107  19.158  -4.144  1.00  3.44           H  
ATOM    711 2HG1 VAL A  49      10.260  20.697  -3.263  1.00  3.44           H  
ATOM    712 3HG1 VAL A  49       9.547  19.280  -2.461  1.00  3.44           H  
ATOM    713 1HG2 VAL A  49       7.926  18.393  -4.820  1.00  3.44           H  
ATOM    714 2HG2 VAL A  49       7.352  18.540  -3.168  1.00  3.44           H  
ATOM    715 3HG2 VAL A  49       6.452  19.293  -4.465  1.00  3.44           H  
ATOM    716  N   ALA A  50       5.163  21.052  -2.947  1.00  3.30           N  
ATOM    717  CA  ALA A  50       3.838  21.545  -3.282  1.00  3.30           C  
ATOM    718  C   ALA A  50       3.605  22.900  -2.618  1.00  3.30           C  
ATOM    719  O   ALA A  50       3.077  23.824  -3.246  1.00  3.30           O  
ATOM    720  CB  ALA A  50       2.786  20.546  -2.852  1.00  3.30           C  
ATOM    721  H   ALA A  50       5.243  20.177  -2.428  1.00  3.30           H  
ATOM    722  HA  ALA A  50       3.776  21.679  -4.356  1.00  3.30           H  
ATOM    723 1HB  ALA A  50       1.816  20.913  -3.121  1.00  3.30           H  
ATOM    724 2HB  ALA A  50       2.967  19.592  -3.352  1.00  3.30           H  
ATOM    725 3HB  ALA A  50       2.835  20.404  -1.778  1.00  3.30           H  
ATOM    726  N   LEU A  51       4.054  23.039  -1.366  1.00  3.24           N  
ATOM    727  CA  LEU A  51       3.888  24.289  -0.640  1.00  3.24           C  
ATOM    728  C   LEU A  51       4.705  25.399  -1.289  1.00  3.24           C  
ATOM    729  O   LEU A  51       4.232  26.536  -1.417  1.00  3.24           O  
ATOM    730  CB  LEU A  51       4.303  24.111   0.820  1.00  3.24           C  
ATOM    731  CG  LEU A  51       3.394  23.199   1.665  1.00  3.24           C  
ATOM    732  CD1 LEU A  51       4.027  22.988   3.027  1.00  3.24           C  
ATOM    733  CD2 LEU A  51       2.038  23.807   1.775  1.00  3.24           C  
ATOM    734  H   LEU A  51       4.480  22.239  -0.896  1.00  3.24           H  
ATOM    735  HA  LEU A  51       2.839  24.568  -0.672  1.00  3.24           H  
ATOM    736 1HB  LEU A  51       5.305  23.681   0.838  1.00  3.24           H  
ATOM    737 2HB  LEU A  51       4.342  25.089   1.296  1.00  3.24           H  
ATOM    738  HG  LEU A  51       3.299  22.241   1.187  1.00  3.24           H  
ATOM    739 1HD1 LEU A  51       3.394  22.332   3.623  1.00  3.24           H  
ATOM    740 2HD1 LEU A  51       5.006  22.530   2.901  1.00  3.24           H  
ATOM    741 3HD1 LEU A  51       4.135  23.945   3.531  1.00  3.24           H  
ATOM    742 1HD2 LEU A  51       1.396  23.151   2.363  1.00  3.24           H  
ATOM    743 2HD2 LEU A  51       2.108  24.782   2.258  1.00  3.24           H  
ATOM    744 3HD2 LEU A  51       1.632  23.920   0.781  1.00  3.24           H  
ATOM    745  N   GLU A  52       5.919  25.071  -1.752  1.00  3.24           N  
ATOM    746  CA  GLU A  52       6.730  26.093  -2.401  1.00  3.24           C  
ATOM    747  C   GLU A  52       6.051  26.543  -3.687  1.00  3.24           C  
ATOM    748  O   GLU A  52       6.024  27.739  -3.995  1.00  3.24           O  
ATOM    749  CB  GLU A  52       8.148  25.584  -2.685  1.00  3.24           C  
ATOM    750  CG  GLU A  52       9.037  25.385  -1.437  1.00  3.24           C  
ATOM    751  CD  GLU A  52       9.344  26.677  -0.687  1.00  3.24           C  
ATOM    752  OE1 GLU A  52       9.785  27.615  -1.307  1.00  3.24           O  
ATOM    753  OE2 GLU A  52       9.129  26.723   0.515  1.00  3.24           O  
ATOM    754  H   GLU A  52       6.287  24.128  -1.612  1.00  3.24           H  
ATOM    755  HA  GLU A  52       6.801  26.950  -1.739  1.00  3.24           H  
ATOM    756 1HB  GLU A  52       8.085  24.623  -3.197  1.00  3.24           H  
ATOM    757 2HB  GLU A  52       8.654  26.278  -3.354  1.00  3.24           H  
ATOM    758 1HG  GLU A  52       8.527  24.709  -0.758  1.00  3.24           H  
ATOM    759 2HG  GLU A  52       9.969  24.911  -1.741  1.00  3.24           H  
ATOM    760  N   LEU A  53       5.431  25.609  -4.410  1.00  3.32           N  
ATOM    761  CA  LEU A  53       4.733  26.001  -5.619  1.00  3.32           C  
ATOM    762  C   LEU A  53       3.578  26.926  -5.304  1.00  3.32           C  
ATOM    763  O   LEU A  53       3.385  27.927  -5.997  1.00  3.32           O  
ATOM    764  CB  LEU A  53       4.203  24.828  -6.424  1.00  3.32           C  
ATOM    765  CG  LEU A  53       3.439  25.302  -7.678  1.00  3.32           C  
ATOM    766  CD1 LEU A  53       4.378  26.122  -8.548  1.00  3.32           C  
ATOM    767  CD2 LEU A  53       2.906  24.132  -8.430  1.00  3.32           C  
ATOM    768  H   LEU A  53       5.484  24.625  -4.137  1.00  3.32           H  
ATOM    769  HA  LEU A  53       5.435  26.543  -6.250  1.00  3.32           H  
ATOM    770 1HB  LEU A  53       5.035  24.198  -6.730  1.00  3.32           H  
ATOM    771 2HB  LEU A  53       3.526  24.240  -5.801  1.00  3.32           H  
ATOM    772  HG  LEU A  53       2.608  25.939  -7.371  1.00  3.32           H  
ATOM    773 1HD1 LEU A  53       3.841  26.476  -9.427  1.00  3.32           H  
ATOM    774 2HD1 LEU A  53       4.746  26.977  -7.980  1.00  3.32           H  
ATOM    775 3HD1 LEU A  53       5.218  25.502  -8.858  1.00  3.32           H  
ATOM    776 1HD2 LEU A  53       2.357  24.470  -9.307  1.00  3.32           H  
ATOM    777 2HD2 LEU A  53       3.732  23.508  -8.743  1.00  3.32           H  
ATOM    778 3HD2 LEU A  53       2.244  23.573  -7.780  1.00  3.32           H  
ATOM    779  N   ARG A  54       2.797  26.602  -4.268  1.00  3.48           N  
ATOM    780  CA  ARG A  54       1.655  27.442  -3.938  1.00  3.48           C  
ATOM    781  C   ARG A  54       2.125  28.863  -3.649  1.00  3.48           C  
ATOM    782  O   ARG A  54       1.539  29.829  -4.146  1.00  3.48           O  
ATOM    783  CB  ARG A  54       0.951  26.940  -2.683  1.00  3.48           C  
ATOM    784  CG  ARG A  54       0.180  25.637  -2.779  1.00  3.48           C  
ATOM    785  CD  ARG A  54      -0.353  25.270  -1.429  1.00  3.48           C  
ATOM    786  NE  ARG A  54      -1.030  23.993  -1.421  1.00  3.48           N  
ATOM    787  CZ  ARG A  54      -1.449  23.358  -0.316  1.00  3.48           C  
ATOM    788  NH1 ARG A  54      -1.282  23.906   0.864  1.00  3.48           N  
ATOM    789  NH2 ARG A  54      -2.026  22.181  -0.402  1.00  3.48           N  
ATOM    790  H   ARG A  54       2.989  25.753  -3.734  1.00  3.48           H  
ATOM    791  HA  ARG A  54       0.964  27.450  -4.779  1.00  3.48           H  
ATOM    792 1HB  ARG A  54       1.690  26.809  -1.895  1.00  3.48           H  
ATOM    793 2HB  ARG A  54       0.252  27.702  -2.341  1.00  3.48           H  
ATOM    794 1HG  ARG A  54      -0.652  25.744  -3.472  1.00  3.48           H  
ATOM    795 2HG  ARG A  54       0.835  24.843  -3.124  1.00  3.48           H  
ATOM    796 1HD  ARG A  54       0.471  25.221  -0.734  1.00  3.48           H  
ATOM    797 2HD  ARG A  54      -1.049  26.029  -1.092  1.00  3.48           H  
ATOM    798  HE  ARG A  54      -1.183  23.542  -2.306  1.00  3.48           H  
ATOM    799 1HH1 ARG A  54      -0.851  24.818   0.942  1.00  3.48           H  
ATOM    800 2HH1 ARG A  54      -1.597  23.419   1.694  1.00  3.48           H  
ATOM    801 1HH2 ARG A  54      -2.168  21.746  -1.301  1.00  3.48           H  
ATOM    802 2HH2 ARG A  54      -2.329  21.720   0.449  1.00  3.48           H  
ATOM    803  N   LYS A  55       3.221  29.002  -2.898  1.00  3.73           N  
ATOM    804  CA  LYS A  55       3.719  30.335  -2.584  1.00  3.73           C  
ATOM    805  C   LYS A  55       4.176  31.076  -3.835  1.00  3.73           C  
ATOM    806  O   LYS A  55       3.903  32.273  -3.989  1.00  3.73           O  
ATOM    807  CB  LYS A  55       4.860  30.257  -1.574  1.00  3.73           C  
ATOM    808  CG  LYS A  55       4.430  29.869  -0.156  1.00  3.73           C  
ATOM    809  CD  LYS A  55       5.592  30.009   0.824  1.00  3.73           C  
ATOM    810  CE  LYS A  55       6.628  28.928   0.578  1.00  3.73           C  
ATOM    811  NZ  LYS A  55       7.749  28.961   1.564  1.00  3.73           N  
ATOM    812  H   LYS A  55       3.687  28.174  -2.516  1.00  3.73           H  
ATOM    813  HA  LYS A  55       2.906  30.907  -2.140  1.00  3.73           H  
ATOM    814 1HB  LYS A  55       5.584  29.509  -1.914  1.00  3.73           H  
ATOM    815 2HB  LYS A  55       5.374  31.215  -1.529  1.00  3.73           H  
ATOM    816 1HG  LYS A  55       3.608  30.508   0.165  1.00  3.73           H  
ATOM    817 2HG  LYS A  55       4.086  28.834  -0.157  1.00  3.73           H  
ATOM    818 1HD  LYS A  55       6.060  30.986   0.708  1.00  3.73           H  
ATOM    819 2HD  LYS A  55       5.223  29.919   1.845  1.00  3.73           H  
ATOM    820 1HE  LYS A  55       6.141  27.953   0.632  1.00  3.73           H  
ATOM    821 2HE  LYS A  55       7.043  29.057  -0.423  1.00  3.73           H  
ATOM    822 1HZ  LYS A  55       8.391  28.193   1.309  1.00  3.73           H  
ATOM    823 2HZ  LYS A  55       8.233  29.840   1.511  1.00  3.73           H  
ATOM    824 3HZ  LYS A  55       7.403  28.819   2.496  1.00  3.73           H  
ATOM    825  N   LYS A  56       4.840  30.369  -4.752  1.00  4.07           N  
ATOM    826  CA  LYS A  56       5.303  31.017  -5.969  1.00  4.07           C  
ATOM    827  C   LYS A  56       4.121  31.444  -6.820  1.00  4.07           C  
ATOM    828  O   LYS A  56       4.122  32.536  -7.392  1.00  4.07           O  
ATOM    829  CB  LYS A  56       6.223  30.087  -6.754  1.00  4.07           C  
ATOM    830  CG  LYS A  56       7.584  29.860  -6.093  1.00  4.07           C  
ATOM    831  CD  LYS A  56       8.440  28.888  -6.884  1.00  4.07           C  
ATOM    832  CE  LYS A  56       9.777  28.652  -6.193  1.00  4.07           C  
ATOM    833  NZ  LYS A  56      10.630  27.687  -6.942  1.00  4.07           N  
ATOM    834  H   LYS A  56       5.054  29.383  -4.588  1.00  4.07           H  
ATOM    835  HA  LYS A  56       5.862  31.911  -5.695  1.00  4.07           H  
ATOM    836 1HB  LYS A  56       5.740  29.114  -6.860  1.00  4.07           H  
ATOM    837 2HB  LYS A  56       6.386  30.486  -7.752  1.00  4.07           H  
ATOM    838 1HG  LYS A  56       8.109  30.812  -6.016  1.00  4.07           H  
ATOM    839 2HG  LYS A  56       7.440  29.469  -5.089  1.00  4.07           H  
ATOM    840 1HD  LYS A  56       7.911  27.935  -6.969  1.00  4.07           H  
ATOM    841 2HD  LYS A  56       8.616  29.280  -7.884  1.00  4.07           H  
ATOM    842 1HE  LYS A  56      10.306  29.599  -6.108  1.00  4.07           H  
ATOM    843 2HE  LYS A  56       9.593  28.258  -5.190  1.00  4.07           H  
ATOM    844 1HZ  LYS A  56      11.503  27.558  -6.450  1.00  4.07           H  
ATOM    845 2HZ  LYS A  56      10.151  26.802  -7.014  1.00  4.07           H  
ATOM    846 3HZ  LYS A  56      10.814  28.046  -7.867  1.00  4.07           H  
ATOM    847  N   ALA A  57       3.093  30.596  -6.891  1.00  4.52           N  
ATOM    848  CA  ALA A  57       1.920  30.928  -7.677  1.00  4.52           C  
ATOM    849  C   ALA A  57       1.264  32.180  -7.127  1.00  4.52           C  
ATOM    850  O   ALA A  57       0.871  33.076  -7.879  1.00  4.52           O  
ATOM    851  CB  ALA A  57       0.938  29.776  -7.662  1.00  4.52           C  
ATOM    852  H   ALA A  57       3.138  29.700  -6.407  1.00  4.52           H  
ATOM    853  HA  ALA A  57       2.236  31.124  -8.700  1.00  4.52           H  
ATOM    854 1HB  ALA A  57       0.069  30.029  -8.264  1.00  4.52           H  
ATOM    855 2HB  ALA A  57       1.420  28.884  -8.065  1.00  4.52           H  
ATOM    856 3HB  ALA A  57       0.627  29.585  -6.634  1.00  4.52           H  
ATOM    857  N   LEU A  58       1.191  32.284  -5.802  1.00  5.05           N  
ATOM    858  CA  LEU A  58       0.559  33.452  -5.230  1.00  5.05           C  
ATOM    859  C   LEU A  58       1.341  34.702  -5.589  1.00  5.05           C  
ATOM    860  O   LEU A  58       0.753  35.708  -6.005  1.00  5.05           O  
ATOM    861  CB  LEU A  58       0.455  33.294  -3.712  1.00  5.05           C  
ATOM    862  CG  LEU A  58      -0.542  32.225  -3.240  1.00  5.05           C  
ATOM    863  CD1 LEU A  58      -0.391  32.017  -1.744  1.00  5.05           C  
ATOM    864  CD2 LEU A  58      -1.946  32.667  -3.596  1.00  5.05           C  
ATOM    865  H   LEU A  58       1.526  31.528  -5.202  1.00  5.05           H  
ATOM    866  HA  LEU A  58      -0.444  33.540  -5.643  1.00  5.05           H  
ATOM    867 1HB  LEU A  58       1.438  33.023  -3.326  1.00  5.05           H  
ATOM    868 2HB  LEU A  58       0.164  34.248  -3.279  1.00  5.05           H  
ATOM    869  HG  LEU A  58      -0.333  31.287  -3.737  1.00  5.05           H  
ATOM    870 1HD1 LEU A  58      -1.093  31.253  -1.412  1.00  5.05           H  
ATOM    871 2HD1 LEU A  58       0.625  31.693  -1.528  1.00  5.05           H  
ATOM    872 3HD1 LEU A  58      -0.596  32.950  -1.224  1.00  5.05           H  
ATOM    873 1HD2 LEU A  58      -2.657  31.908  -3.271  1.00  5.05           H  
ATOM    874 2HD2 LEU A  58      -2.168  33.611  -3.098  1.00  5.05           H  
ATOM    875 3HD2 LEU A  58      -2.023  32.798  -4.677  1.00  5.05           H  
ATOM    876  N   LYS A  59       2.677  34.618  -5.544  1.00  5.61           N  
ATOM    877  CA  LYS A  59       3.496  35.773  -5.887  1.00  5.61           C  
ATOM    878  C   LYS A  59       3.287  36.183  -7.344  1.00  5.61           C  
ATOM    879  O   LYS A  59       3.167  37.373  -7.646  1.00  5.61           O  
ATOM    880  CB  LYS A  59       4.972  35.478  -5.625  1.00  5.61           C  
ATOM    881  CG  LYS A  59       5.339  35.387  -4.147  1.00  5.61           C  
ATOM    882  CD  LYS A  59       6.810  35.051  -3.959  1.00  5.61           C  
ATOM    883  CE  LYS A  59       7.171  34.939  -2.486  1.00  5.61           C  
ATOM    884  NZ  LYS A  59       8.607  34.591  -2.292  1.00  5.61           N  
ATOM    885  H   LYS A  59       3.123  33.759  -5.212  1.00  5.61           H  
ATOM    886  HA  LYS A  59       3.193  36.609  -5.257  1.00  5.61           H  
ATOM    887 1HB  LYS A  59       5.235  34.528  -6.091  1.00  5.61           H  
ATOM    888 2HB  LYS A  59       5.587  36.250  -6.084  1.00  5.61           H  
ATOM    889 1HG  LYS A  59       5.126  36.339  -3.662  1.00  5.61           H  
ATOM    890 2HG  LYS A  59       4.735  34.618  -3.673  1.00  5.61           H  
ATOM    891 1HD  LYS A  59       7.022  34.098  -4.447  1.00  5.61           H  
ATOM    892 2HD  LYS A  59       7.425  35.823  -4.421  1.00  5.61           H  
ATOM    893 1HE  LYS A  59       6.968  35.889  -1.995  1.00  5.61           H  
ATOM    894 2HE  LYS A  59       6.554  34.164  -2.027  1.00  5.61           H  
ATOM    895 1HZ  LYS A  59       8.810  34.525  -1.305  1.00  5.61           H  
ATOM    896 2HZ  LYS A  59       8.802  33.705  -2.736  1.00  5.61           H  
ATOM    897 3HZ  LYS A  59       9.186  35.308  -2.706  1.00  5.61           H  
ATOM    898  N   LYS A  60       3.157  35.201  -8.240  1.00  6.16           N  
ATOM    899  CA  LYS A  60       2.947  35.478  -9.661  1.00  6.16           C  
ATOM    900  C   LYS A  60       1.641  36.226  -9.922  1.00  6.16           C  
ATOM    901  O   LYS A  60       1.547  37.006 -10.874  1.00  6.16           O  
ATOM    902  CB  LYS A  60       2.986  34.189 -10.482  1.00  6.16           C  
ATOM    903  CG  LYS A  60       4.380  33.565 -10.604  1.00  6.16           C  
ATOM    904  CD  LYS A  60       4.348  32.272 -11.402  1.00  6.16           C  
ATOM    905  CE  LYS A  60       5.736  31.657 -11.511  1.00  6.16           C  
ATOM    906  NZ  LYS A  60       5.719  30.382 -12.282  1.00  6.16           N  
ATOM    907  H   LYS A  60       3.256  34.233  -7.931  1.00  6.16           H  
ATOM    908  HA  LYS A  60       3.762  36.115 -10.003  1.00  6.16           H  
ATOM    909 1HB  LYS A  60       2.331  33.450 -10.021  1.00  6.16           H  
ATOM    910 2HB  LYS A  60       2.609  34.382 -11.484  1.00  6.16           H  
ATOM    911 1HG  LYS A  60       5.045  34.270 -11.102  1.00  6.16           H  
ATOM    912 2HG  LYS A  60       4.777  33.366  -9.616  1.00  6.16           H  
ATOM    913 1HD  LYS A  60       3.685  31.562 -10.904  1.00  6.16           H  
ATOM    914 2HD  LYS A  60       3.963  32.466 -12.401  1.00  6.16           H  
ATOM    915 1HE  LYS A  60       6.401  32.362 -12.006  1.00  6.16           H  
ATOM    916 2HE  LYS A  60       6.115  31.458 -10.506  1.00  6.16           H  
ATOM    917 1HZ  LYS A  60       6.655  30.005 -12.332  1.00  6.16           H  
ATOM    918 2HZ  LYS A  60       5.113  29.717 -11.824  1.00  6.16           H  
ATOM    919 3HZ  LYS A  60       5.379  30.558 -13.216  1.00  6.16           H  
ATOM    920  N   THR A  61       0.644  36.031  -9.057  1.00  6.65           N  
ATOM    921  CA  THR A  61      -0.640  36.698  -9.230  1.00  6.65           C  
ATOM    922  C   THR A  61      -0.671  38.074  -8.557  1.00  6.65           C  
ATOM    923  O   THR A  61      -1.679  38.784  -8.629  1.00  6.65           O  
ATOM    924  CB  THR A  61      -1.804  35.845  -8.685  1.00  6.65           C  
ATOM    925  OG1 THR A  61      -1.669  35.649  -7.257  1.00  6.65           O  
ATOM    926  CG2 THR A  61      -1.825  34.493  -9.392  1.00  6.65           C  
ATOM    927  H   THR A  61       0.769  35.354  -8.298  1.00  6.65           H  
ATOM    928  HA  THR A  61      -0.805  36.844 -10.296  1.00  6.65           H  
ATOM    929  HB  THR A  61      -2.746  36.353  -8.878  1.00  6.65           H  
ATOM    930  HG1 THR A  61      -0.718  35.648  -6.977  1.00  6.65           H  
ATOM    931 1HG2 THR A  61      -2.654  33.895  -9.013  1.00  6.65           H  
ATOM    932 2HG2 THR A  61      -1.946  34.646 -10.462  1.00  6.65           H  
ATOM    933 3HG2 THR A  61      -0.899  33.977  -9.210  1.00  6.65           H  
ATOM    934  N   GLY A  62       0.416  38.459  -7.889  1.00  7.02           N  
ATOM    935  CA  GLY A  62       0.478  39.735  -7.198  1.00  7.02           C  
ATOM    936  C   GLY A  62      -0.064  40.864  -8.068  1.00  7.02           C  
ATOM    937  O   GLY A  62       0.588  41.896  -8.239  1.00  7.02           O  
ATOM    938  H   GLY A  62       1.243  37.864  -7.866  1.00  7.02           H  
ATOM    939 1HA  GLY A  62      -0.095  39.674  -6.272  1.00  7.02           H  
ATOM    940 2HA  GLY A  62       1.512  39.942  -6.926  1.00  7.02           H  
ENDMDL

REMARK ID 654365 DOMAINID 647615 MODEL 3 nmb-27tk6
MODEL     3
ATOM      1  N   GLY A   1      -0.255   1.068  -1.460  1.00  3.57           N  
ATOM      2  CA  GLY A   1       1.110   0.656  -1.777  1.00  3.57           C  
ATOM      3  C   GLY A   1       2.115   1.713  -1.347  1.00  3.57           C  
ATOM      4  O   GLY A   1       3.133   1.403  -0.720  1.00  3.57           O  
ATOM      5  H   GLY A   1      -1.024   0.484  -1.757  1.00  3.57           H  
ATOM      6 1HA  GLY A   1       1.331  -0.288  -1.278  1.00  3.57           H  
ATOM      7 2HA  GLY A   1       1.195   0.480  -2.850  1.00  3.57           H  
ATOM      8  N   THR A   2       1.801   2.970  -1.647  1.00  3.47           N  
ATOM      9  CA  THR A   2       2.694   4.081  -1.332  1.00  3.47           C  
ATOM     10  C   THR A   2       3.002   4.180   0.146  1.00  3.47           C  
ATOM     11  O   THR A   2       4.152   4.397   0.523  1.00  3.47           O  
ATOM     12  CB  THR A   2       2.121   5.427  -1.792  1.00  3.47           C  
ATOM     13  OG1 THR A   2       1.976   5.431  -3.222  1.00  3.47           O  
ATOM     14  CG2 THR A   2       3.050   6.554  -1.356  1.00  3.47           C  
ATOM     15  H   THR A   2       0.929   3.141  -2.131  1.00  3.47           H  
ATOM     16  HA  THR A   2       3.635   3.919  -1.857  1.00  3.47           H  
ATOM     17  HB  THR A   2       1.141   5.577  -1.339  1.00  3.47           H  
ATOM     18  HG1 THR A   2       1.650   6.290  -3.507  1.00  3.47           H  
ATOM     19 1HG2 THR A   2       2.638   7.509  -1.679  1.00  3.47           H  
ATOM     20 2HG2 THR A   2       3.146   6.547  -0.269  1.00  3.47           H  
ATOM     21 3HG2 THR A   2       4.032   6.410  -1.807  1.00  3.47           H  
ATOM     22  N   VAL A   3       1.992   4.023   0.993  1.00  3.35           N  
ATOM     23  CA  VAL A   3       2.238   4.126   2.419  1.00  3.35           C  
ATOM     24  C   VAL A   3       3.184   3.031   2.876  1.00  3.35           C  
ATOM     25  O   VAL A   3       4.064   3.268   3.700  1.00  3.35           O  
ATOM     26  CB  VAL A   3       0.946   4.051   3.226  1.00  3.35           C  
ATOM     27  CG1 VAL A   3       1.294   3.969   4.707  1.00  3.35           C  
ATOM     28  CG2 VAL A   3       0.104   5.275   2.925  1.00  3.35           C  
ATOM     29  H   VAL A   3       1.064   3.838   0.639  1.00  3.35           H  
ATOM     30  HA  VAL A   3       2.700   5.092   2.618  1.00  3.35           H  
ATOM     31  HB  VAL A   3       0.397   3.147   2.957  1.00  3.35           H  
ATOM     32 1HG1 VAL A   3       0.377   3.908   5.293  1.00  3.35           H  
ATOM     33 2HG1 VAL A   3       1.901   3.081   4.885  1.00  3.35           H  
ATOM     34 3HG1 VAL A   3       1.855   4.859   5.000  1.00  3.35           H  
ATOM     35 1HG2 VAL A   3      -0.822   5.232   3.499  1.00  3.35           H  
ATOM     36 2HG2 VAL A   3       0.660   6.173   3.199  1.00  3.35           H  
ATOM     37 3HG2 VAL A   3      -0.129   5.303   1.860  1.00  3.35           H  
ATOM     38  N   ALA A   4       2.992   1.811   2.379  1.00  3.20           N  
ATOM     39  CA  ALA A   4       3.877   0.735   2.783  1.00  3.20           C  
ATOM     40  C   ALA A   4       5.312   1.062   2.393  1.00  3.20           C  
ATOM     41  O   ALA A   4       6.235   0.875   3.190  1.00  3.20           O  
ATOM     42  CB  ALA A   4       3.449  -0.567   2.139  1.00  3.20           C  
ATOM     43  H   ALA A   4       2.262   1.645   1.700  1.00  3.20           H  
ATOM     44  HA  ALA A   4       3.830   0.640   3.868  1.00  3.20           H  
ATOM     45 1HB  ALA A   4       4.115  -1.368   2.461  1.00  3.20           H  
ATOM     46 2HB  ALA A   4       2.428  -0.800   2.433  1.00  3.20           H  
ATOM     47 3HB  ALA A   4       3.501  -0.466   1.055  1.00  3.20           H  
ATOM     48  N   LYS A   5       5.491   1.624   1.194  1.00  3.04           N  
ATOM     49  CA  LYS A   5       6.822   1.990   0.728  1.00  3.04           C  
ATOM     50  C   LYS A   5       7.388   3.105   1.596  1.00  3.04           C  
ATOM     51  O   LYS A   5       8.578   3.115   1.935  1.00  3.04           O  
ATOM     52  CB  LYS A   5       6.761   2.432  -0.733  1.00  3.04           C  
ATOM     53  CG  LYS A   5       6.465   1.305  -1.717  1.00  3.04           C  
ATOM     54  CD  LYS A   5       6.363   1.829  -3.140  1.00  3.04           C  
ATOM     55  CE  LYS A   5       6.030   0.714  -4.117  1.00  3.04           C  
ATOM     56  NZ  LYS A   5       5.885   1.223  -5.509  1.00  3.04           N  
ATOM     57  H   LYS A   5       4.687   1.759   0.578  1.00  3.04           H  
ATOM     58  HA  LYS A   5       7.476   1.120   0.815  1.00  3.04           H  
ATOM     59 1HB  LYS A   5       5.984   3.187  -0.850  1.00  3.04           H  
ATOM     60 2HB  LYS A   5       7.706   2.889  -1.015  1.00  3.04           H  
ATOM     61 1HG  LYS A   5       7.259   0.559  -1.662  1.00  3.04           H  
ATOM     62 2HG  LYS A   5       5.524   0.831  -1.444  1.00  3.04           H  
ATOM     63 1HD  LYS A   5       5.577   2.586  -3.185  1.00  3.04           H  
ATOM     64 2HD  LYS A   5       7.307   2.289  -3.429  1.00  3.04           H  
ATOM     65 1HE  LYS A   5       6.824  -0.031  -4.094  1.00  3.04           H  
ATOM     66 2HE  LYS A   5       5.094   0.244  -3.813  1.00  3.04           H  
ATOM     67 1HZ  LYS A   5       5.662   0.455  -6.127  1.00  3.04           H  
ATOM     68 2HZ  LYS A   5       5.141   1.908  -5.540  1.00  3.04           H  
ATOM     69 3HZ  LYS A   5       6.750   1.651  -5.804  1.00  3.04           H  
ATOM     70  N   ALA A   6       6.526   4.049   1.974  1.00  2.89           N  
ATOM     71  CA  ALA A   6       6.921   5.159   2.816  1.00  2.89           C  
ATOM     72  C   ALA A   6       7.426   4.655   4.154  1.00  2.89           C  
ATOM     73  O   ALA A   6       8.422   5.161   4.691  1.00  2.89           O  
ATOM     74  CB  ALA A   6       5.755   6.092   3.019  1.00  2.89           C  
ATOM     75  H   ALA A   6       5.563   4.003   1.644  1.00  2.89           H  
ATOM     76  HA  ALA A   6       7.732   5.687   2.317  1.00  2.89           H  
ATOM     77 1HB  ALA A   6       6.075   6.913   3.620  1.00  2.89           H  
ATOM     78 2HB  ALA A   6       5.406   6.450   2.053  1.00  2.89           H  
ATOM     79 3HB  ALA A   6       4.952   5.572   3.519  1.00  2.89           H  
ATOM     80  N   LYS A   7       6.752   3.624   4.676  1.00  2.78           N  
ATOM     81  CA  LYS A   7       7.146   3.012   5.926  1.00  2.78           C  
ATOM     82  C   LYS A   7       8.470   2.262   5.787  1.00  2.78           C  
ATOM     83  O   LYS A   7       9.287   2.304   6.703  1.00  2.78           O  
ATOM     84  CB  LYS A   7       6.033   2.130   6.481  1.00  2.78           C  
ATOM     85  CG  LYS A   7       4.846   2.929   7.030  1.00  2.78           C  
ATOM     86  CD  LYS A   7       3.768   2.029   7.583  1.00  2.78           C  
ATOM     87  CE  LYS A   7       2.640   2.841   8.201  1.00  2.78           C  
ATOM     88  NZ  LYS A   7       1.548   1.966   8.716  1.00  2.78           N  
ATOM     89  H   LYS A   7       5.923   3.276   4.193  1.00  2.78           H  
ATOM     90  HA  LYS A   7       7.291   3.808   6.650  1.00  2.78           H  
ATOM     91 1HB  LYS A   7       5.662   1.479   5.690  1.00  2.78           H  
ATOM     92 2HB  LYS A   7       6.425   1.500   7.278  1.00  2.78           H  
ATOM     93 1HG  LYS A   7       5.193   3.596   7.818  1.00  2.78           H  
ATOM     94 2HG  LYS A   7       4.421   3.530   6.228  1.00  2.78           H  
ATOM     95 1HD  LYS A   7       3.366   1.414   6.774  1.00  2.78           H  
ATOM     96 2HD  LYS A   7       4.194   1.373   8.342  1.00  2.78           H  
ATOM     97 1HE  LYS A   7       3.040   3.431   9.026  1.00  2.78           H  
ATOM     98 2HE  LYS A   7       2.232   3.515   7.454  1.00  2.78           H  
ATOM     99 1HZ  LYS A   7       0.821   2.537   9.121  1.00  2.78           H  
ATOM    100 2HZ  LYS A   7       1.163   1.422   7.956  1.00  2.78           H  
ATOM    101 3HZ  LYS A   7       1.918   1.345   9.421  1.00  2.78           H  
ATOM    102  N   GLU A   8       8.723   1.597   4.652  1.00  2.70           N  
ATOM    103  CA  GLU A   8      10.026   0.934   4.490  1.00  2.70           C  
ATOM    104  C   GLU A   8      11.149   1.983   4.480  1.00  2.70           C  
ATOM    105  O   GLU A   8      12.218   1.799   5.083  1.00  2.70           O  
ATOM    106  CB  GLU A   8      10.087   0.097   3.205  1.00  2.70           C  
ATOM    107  CG  GLU A   8       9.218  -1.166   3.206  1.00  2.70           C  
ATOM    108  CD  GLU A   8       9.319  -1.976   1.914  1.00  2.70           C  
ATOM    109  OE1 GLU A   8       9.967  -1.532   0.992  1.00  2.70           O  
ATOM    110  OE2 GLU A   8       8.749  -3.044   1.862  1.00  2.70           O  
ATOM    111  H   GLU A   8       8.007   1.537   3.925  1.00  2.70           H  
ATOM    112  HA  GLU A   8      10.184   0.270   5.342  1.00  2.70           H  
ATOM    113 1HB  GLU A   8       9.765   0.713   2.363  1.00  2.70           H  
ATOM    114 2HB  GLU A   8      11.117  -0.201   3.015  1.00  2.70           H  
ATOM    115 1HG  GLU A   8       9.515  -1.797   4.043  1.00  2.70           H  
ATOM    116 2HG  GLU A   8       8.182  -0.870   3.362  1.00  2.70           H  
ATOM    117  N   GLY A   9      10.879   3.118   3.822  1.00  2.64           N  
ATOM    118  CA  GLY A   9      11.826   4.228   3.762  1.00  2.64           C  
ATOM    119  C   GLY A   9      12.112   4.712   5.177  1.00  2.64           C  
ATOM    120  O   GLY A   9      13.266   4.834   5.604  1.00  2.64           O  
ATOM    121  H   GLY A   9       9.990   3.196   3.324  1.00  2.64           H  
ATOM    122 1HA  GLY A   9      12.746   3.906   3.276  1.00  2.64           H  
ATOM    123 2HA  GLY A   9      11.397   5.036   3.170  1.00  2.64           H  
ATOM    124  N   THR A  10      11.036   4.954   5.908  1.00  2.66           N  
ATOM    125  CA  THR A  10      11.086   5.412   7.276  1.00  2.66           C  
ATOM    126  C   THR A  10      11.832   4.463   8.184  1.00  2.66           C  
ATOM    127  O   THR A  10      12.689   4.882   8.962  1.00  2.66           O  
ATOM    128  CB  THR A  10       9.671   5.541   7.792  1.00  2.66           C  
ATOM    129  OG1 THR A  10       8.982   6.529   7.021  1.00  2.66           O  
ATOM    130  CG2 THR A  10       9.689   5.876   9.169  1.00  2.66           C  
ATOM    131  H   THR A  10      10.118   4.838   5.480  1.00  2.66           H  
ATOM    132  HA  THR A  10      11.582   6.383   7.301  1.00  2.66           H  
ATOM    133  HB  THR A  10       9.159   4.605   7.683  1.00  2.66           H  
ATOM    134  HG1 THR A  10       8.868   6.188   6.100  1.00  2.66           H  
ATOM    135 1HG2 THR A  10       8.679   5.977   9.543  1.00  2.66           H  
ATOM    136 2HG2 THR A  10      10.208   5.109   9.726  1.00  2.66           H  
ATOM    137 3HG2 THR A  10      10.211   6.778   9.236  1.00  2.66           H  
ATOM    138  N   LEU A  11      11.529   3.179   8.076  1.00  2.78           N  
ATOM    139  CA  LEU A  11      12.166   2.181   8.899  1.00  2.78           C  
ATOM    140  C   LEU A  11      13.661   2.214   8.696  1.00  2.78           C  
ATOM    141  O   LEU A  11      14.427   2.099   9.654  1.00  2.78           O  
ATOM    142  CB  LEU A  11      11.604   0.806   8.605  1.00  2.78           C  
ATOM    143  CG  LEU A  11      12.173  -0.290   9.475  1.00  2.78           C  
ATOM    144  CD1 LEU A  11      11.874   0.049  10.944  1.00  2.78           C  
ATOM    145  CD2 LEU A  11      11.547  -1.620   9.079  1.00  2.78           C  
ATOM    146  H   LEU A  11      10.810   2.889   7.422  1.00  2.78           H  
ATOM    147  HA  LEU A  11      11.965   2.405   9.933  1.00  2.78           H  
ATOM    148 1HB  LEU A  11      10.523   0.835   8.744  1.00  2.78           H  
ATOM    149 2HB  LEU A  11      11.810   0.562   7.560  1.00  2.78           H  
ATOM    150  HG  LEU A  11      13.251  -0.337   9.343  1.00  2.78           H  
ATOM    151 1HD1 LEU A  11      12.276  -0.723  11.595  1.00  2.78           H  
ATOM    152 2HD1 LEU A  11      12.330   1.005  11.196  1.00  2.78           H  
ATOM    153 3HD1 LEU A  11      10.795   0.114  11.086  1.00  2.78           H  
ATOM    154 1HD2 LEU A  11      11.943  -2.417   9.702  1.00  2.78           H  
ATOM    155 2HD2 LEU A  11      10.465  -1.562   9.212  1.00  2.78           H  
ATOM    156 3HD2 LEU A  11      11.772  -1.827   8.032  1.00  2.78           H  
ATOM    157  N   THR A  12      14.094   2.397   7.451  1.00  2.92           N  
ATOM    158  CA  THR A  12      15.513   2.477   7.184  1.00  2.92           C  
ATOM    159  C   THR A  12      16.127   3.646   7.967  1.00  2.92           C  
ATOM    160  O   THR A  12      17.164   3.475   8.613  1.00  2.92           O  
ATOM    161  CB  THR A  12      15.783   2.638   5.677  1.00  2.92           C  
ATOM    162  OG1 THR A  12      15.274   1.490   4.973  1.00  2.92           O  
ATOM    163  CG2 THR A  12      17.275   2.770   5.433  1.00  2.92           C  
ATOM    164  H   THR A  12      13.429   2.456   6.675  1.00  2.92           H  
ATOM    165  HA  THR A  12      15.982   1.556   7.522  1.00  2.92           H  
ATOM    166  HB  THR A  12      15.290   3.526   5.309  1.00  2.92           H  
ATOM    167  HG1 THR A  12      14.295   1.475   5.054  1.00  2.92           H  
ATOM    168 1HG2 THR A  12      17.459   2.885   4.367  1.00  2.92           H  
ATOM    169 2HG2 THR A  12      17.651   3.648   5.966  1.00  2.92           H  
ATOM    170 3HG2 THR A  12      17.784   1.879   5.797  1.00  2.92           H  
ATOM    171  N   GLU A  13      15.467   4.816   7.955  1.00  3.05           N  
ATOM    172  CA  GLU A  13      15.974   5.992   8.685  1.00  3.05           C  
ATOM    173  C   GLU A  13      15.989   5.759  10.209  1.00  3.05           C  
ATOM    174  O   GLU A  13      16.905   6.203  10.917  1.00  3.05           O  
ATOM    175  CB  GLU A  13      15.100   7.221   8.407  1.00  3.05           C  
ATOM    176  CG  GLU A  13      15.133   7.788   6.978  1.00  3.05           C  
ATOM    177  CD  GLU A  13      16.437   8.433   6.565  1.00  3.05           C  
ATOM    178  OE1 GLU A  13      16.910   9.290   7.278  1.00  3.05           O  
ATOM    179  OE2 GLU A  13      16.946   8.084   5.527  1.00  3.05           O  
ATOM    180  H   GLU A  13      14.611   4.884   7.395  1.00  3.05           H  
ATOM    181  HA  GLU A  13      16.993   6.189   8.355  1.00  3.05           H  
ATOM    182 1HB  GLU A  13      14.063   6.988   8.640  1.00  3.05           H  
ATOM    183 2HB  GLU A  13      15.407   8.021   9.072  1.00  3.05           H  
ATOM    184 1HG  GLU A  13      14.908   6.977   6.284  1.00  3.05           H  
ATOM    185 2HG  GLU A  13      14.341   8.515   6.898  1.00  3.05           H  
ATOM    186  N   ILE A  14      14.983   5.044  10.717  1.00  3.21           N  
ATOM    187  CA  ILE A  14      14.910   4.751  12.144  1.00  3.21           C  
ATOM    188  C   ILE A  14      16.089   3.857  12.523  1.00  3.21           C  
ATOM    189  O   ILE A  14      16.815   4.123  13.490  1.00  3.21           O  
ATOM    190  CB  ILE A  14      13.595   4.026  12.498  1.00  3.21           C  
ATOM    191  CG1 ILE A  14      12.383   4.932  12.297  1.00  3.21           C  
ATOM    192  CG2 ILE A  14      13.635   3.541  13.943  1.00  3.21           C  
ATOM    193  CD1 ILE A  14      11.054   4.191  12.332  1.00  3.21           C  
ATOM    194  H   ILE A  14      14.241   4.726  10.090  1.00  3.21           H  
ATOM    195  HA  ILE A  14      14.976   5.682  12.705  1.00  3.21           H  
ATOM    196  HB  ILE A  14      13.476   3.172  11.838  1.00  3.21           H  
ATOM    197 1HG1 ILE A  14      12.378   5.680  13.087  1.00  3.21           H  
ATOM    198 2HG1 ILE A  14      12.470   5.431  11.343  1.00  3.21           H  
ATOM    199 1HG2 ILE A  14      12.712   3.014  14.174  1.00  3.21           H  
ATOM    200 2HG2 ILE A  14      14.481   2.869  14.078  1.00  3.21           H  
ATOM    201 3HG2 ILE A  14      13.739   4.399  14.610  1.00  3.21           H  
ATOM    202 1HD1 ILE A  14      10.230   4.886  12.192  1.00  3.21           H  
ATOM    203 2HD1 ILE A  14      11.017   3.457  11.555  1.00  3.21           H  
ATOM    204 3HD1 ILE A  14      10.955   3.699  13.282  1.00  3.21           H  
ATOM    205  N   LYS A  15      16.296   2.806  11.725  1.00  3.42           N  
ATOM    206  CA  LYS A  15      17.389   1.884  11.959  1.00  3.42           C  
ATOM    207  C   LYS A  15      18.746   2.557  11.822  1.00  3.42           C  
ATOM    208  O   LYS A  15      19.648   2.259  12.606  1.00  3.42           O  
ATOM    209  CB  LYS A  15      17.294   0.683  11.020  1.00  3.42           C  
ATOM    210  CG  LYS A  15      16.166  -0.300  11.353  1.00  3.42           C  
ATOM    211  CD  LYS A  15      16.142  -1.459  10.365  1.00  3.42           C  
ATOM    212  CE  LYS A  15      15.118  -2.512  10.759  1.00  3.42           C  
ATOM    213  NZ  LYS A  15      15.056  -3.625   9.772  1.00  3.42           N  
ATOM    214  H   LYS A  15      15.667   2.640  10.940  1.00  3.42           H  
ATOM    215  HA  LYS A  15      17.305   1.515  12.980  1.00  3.42           H  
ATOM    216 1HB  LYS A  15      17.126   1.044  10.002  1.00  3.42           H  
ATOM    217 2HB  LYS A  15      18.237   0.139  11.023  1.00  3.42           H  
ATOM    218 1HG  LYS A  15      16.301  -0.687  12.363  1.00  3.42           H  
ATOM    219 2HG  LYS A  15      15.210   0.226  11.308  1.00  3.42           H  
ATOM    220 1HD  LYS A  15      15.887  -1.074   9.374  1.00  3.42           H  
ATOM    221 2HD  LYS A  15      17.128  -1.919  10.315  1.00  3.42           H  
ATOM    222 1HE  LYS A  15      15.388  -2.919  11.731  1.00  3.42           H  
ATOM    223 2HE  LYS A  15      14.147  -2.054  10.834  1.00  3.42           H  
ATOM    224 1HZ  LYS A  15      14.370  -4.302  10.071  1.00  3.42           H  
ATOM    225 2HZ  LYS A  15      14.795  -3.257   8.868  1.00  3.42           H  
ATOM    226 3HZ  LYS A  15      15.961  -4.069   9.706  1.00  3.42           H  
ATOM    227  N   GLU A  16      18.907   3.473  10.864  1.00  3.69           N  
ATOM    228  CA  GLU A  16      20.183   4.162  10.728  1.00  3.69           C  
ATOM    229  C   GLU A  16      20.497   4.960  11.991  1.00  3.69           C  
ATOM    230  O   GLU A  16      21.628   4.938  12.484  1.00  3.69           O  
ATOM    231  CB  GLU A  16      20.212   5.066   9.493  1.00  3.69           C  
ATOM    232  CG  GLU A  16      21.564   5.760   9.299  1.00  3.69           C  
ATOM    233  CD  GLU A  16      21.722   6.545   7.998  1.00  3.69           C  
ATOM    234  OE1 GLU A  16      21.288   6.079   6.978  1.00  3.69           O  
ATOM    235  OE2 GLU A  16      22.301   7.622   8.046  1.00  3.69           O  
ATOM    236  H   GLU A  16      18.150   3.670  10.209  1.00  3.69           H  
ATOM    237  HA  GLU A  16      20.960   3.410  10.601  1.00  3.69           H  
ATOM    238 1HB  GLU A  16      19.986   4.477   8.602  1.00  3.69           H  
ATOM    239 2HB  GLU A  16      19.438   5.831   9.584  1.00  3.69           H  
ATOM    240 1HG  GLU A  16      21.694   6.447  10.135  1.00  3.69           H  
ATOM    241 2HG  GLU A  16      22.351   5.009   9.362  1.00  3.69           H  
ATOM    242  N   ALA A  17      19.494   5.652  12.538  1.00  4.07           N  
ATOM    243  CA  ALA A  17      19.705   6.425  13.757  1.00  4.07           C  
ATOM    244  C   ALA A  17      20.165   5.516  14.893  1.00  4.07           C  
ATOM    245  O   ALA A  17      21.043   5.877  15.686  1.00  4.07           O  
ATOM    246  CB  ALA A  17      18.430   7.141  14.136  1.00  4.07           C  
ATOM    247  H   ALA A  17      18.574   5.658  12.087  1.00  4.07           H  
ATOM    248  HA  ALA A  17      20.491   7.156  13.570  1.00  4.07           H  
ATOM    249 1HB  ALA A  17      18.588   7.733  15.040  1.00  4.07           H  
ATOM    250 2HB  ALA A  17      18.148   7.781  13.326  1.00  4.07           H  
ATOM    251 3HB  ALA A  17      17.649   6.413  14.308  1.00  4.07           H  
ATOM    252  N   LEU A  18      19.600   4.316  14.941  1.00  4.51           N  
ATOM    253  CA  LEU A  18      19.972   3.352  15.955  1.00  4.51           C  
ATOM    254  C   LEU A  18      21.407   2.845  15.715  1.00  4.51           C  
ATOM    255  O   LEU A  18      22.207   2.740  16.647  1.00  4.51           O  
ATOM    256  CB  LEU A  18      18.973   2.202  15.956  1.00  4.51           C  
ATOM    257  CG  LEU A  18      19.181   1.174  17.022  1.00  4.51           C  
ATOM    258  CD1 LEU A  18      19.099   1.869  18.369  1.00  4.51           C  
ATOM    259  CD2 LEU A  18      18.117   0.095  16.890  1.00  4.51           C  
ATOM    260  H   LEU A  18      18.861   4.085  14.272  1.00  4.51           H  
ATOM    261  HA  LEU A  18      19.935   3.846  16.926  1.00  4.51           H  
ATOM    262 1HB  LEU A  18      17.968   2.611  16.061  1.00  4.51           H  
ATOM    263 2HB  LEU A  18      19.032   1.694  14.997  1.00  4.51           H  
ATOM    264  HG  LEU A  18      20.171   0.727  16.920  1.00  4.51           H  
ATOM    265 1HD1 LEU A  18      19.252   1.142  19.167  1.00  4.51           H  
ATOM    266 2HD1 LEU A  18      19.868   2.641  18.429  1.00  4.51           H  
ATOM    267 3HD1 LEU A  18      18.115   2.324  18.477  1.00  4.51           H  
ATOM    268 1HD2 LEU A  18      18.257  -0.654  17.670  1.00  4.51           H  
ATOM    269 2HD2 LEU A  18      17.130   0.547  16.992  1.00  4.51           H  
ATOM    270 3HD2 LEU A  18      18.200  -0.378  15.911  1.00  4.51           H  
ATOM    271  N   ALA A  19      21.738   2.546  14.450  1.00  4.96           N  
ATOM    272  CA  ALA A  19      23.057   2.043  14.039  1.00  4.96           C  
ATOM    273  C   ALA A  19      24.167   3.024  14.398  1.00  4.96           C  
ATOM    274  O   ALA A  19      25.281   2.630  14.744  1.00  4.96           O  
ATOM    275  CB  ALA A  19      23.080   1.784  12.546  1.00  4.96           C  
ATOM    276  H   ALA A  19      21.026   2.650  13.732  1.00  4.96           H  
ATOM    277  HA  ALA A  19      23.239   1.110  14.570  1.00  4.96           H  
ATOM    278 1HB  ALA A  19      24.051   1.386  12.259  1.00  4.96           H  
ATOM    279 2HB  ALA A  19      22.298   1.067  12.292  1.00  4.96           H  
ATOM    280 3HB  ALA A  19      22.900   2.717  12.018  1.00  4.96           H  
ATOM    281  N   LYS A  20      23.836   4.312  14.360  1.00  5.34           N  
ATOM    282  CA  LYS A  20      24.748   5.401  14.690  1.00  5.34           C  
ATOM    283  C   LYS A  20      24.766   5.691  16.191  1.00  5.34           C  
ATOM    284  O   LYS A  20      25.309   6.705  16.632  1.00  5.34           O  
ATOM    285  CB  LYS A  20      24.394   6.660  13.907  1.00  5.34           C  
ATOM    286  CG  LYS A  20      24.641   6.550  12.410  1.00  5.34           C  
ATOM    287  CD  LYS A  20      24.264   7.831  11.694  1.00  5.34           C  
ATOM    288  CE  LYS A  20      24.547   7.730  10.207  1.00  5.34           C  
ATOM    289  NZ  LYS A  20      24.062   8.927   9.465  1.00  5.34           N  
ATOM    290  H   LYS A  20      22.901   4.555  14.025  1.00  5.34           H  
ATOM    291  HA  LYS A  20      25.754   5.098  14.403  1.00  5.34           H  
ATOM    292 1HB  LYS A  20      23.331   6.878  14.051  1.00  5.34           H  
ATOM    293 2HB  LYS A  20      24.961   7.505  14.292  1.00  5.34           H  
ATOM    294 1HG  LYS A  20      25.693   6.333  12.230  1.00  5.34           H  
ATOM    295 2HG  LYS A  20      24.044   5.731  12.005  1.00  5.34           H  
ATOM    296 1HD  LYS A  20      23.196   8.017  11.835  1.00  5.34           H  
ATOM    297 2HD  LYS A  20      24.821   8.666  12.110  1.00  5.34           H  
ATOM    298 1HE  LYS A  20      25.617   7.625  10.046  1.00  5.34           H  
ATOM    299 2HE  LYS A  20      24.058   6.853   9.825  1.00  5.34           H  
ATOM    300 1HZ  LYS A  20      24.247   8.804   8.474  1.00  5.34           H  
ATOM    301 2HZ  LYS A  20      23.057   9.029   9.604  1.00  5.34           H  
ATOM    302 3HZ  LYS A  20      24.528   9.751   9.800  1.00  5.34           H  
ATOM    303  N   ASN A  21      24.194   4.776  16.974  1.00  5.46           N  
ATOM    304  CA  ASN A  21      24.120   4.845  18.420  1.00  5.46           C  
ATOM    305  C   ASN A  21      23.368   6.050  18.953  1.00  5.46           C  
ATOM    306  O   ASN A  21      23.778   6.677  19.939  1.00  5.46           O  
ATOM    307  CB  ASN A  21      25.509   4.775  19.022  1.00  5.46           C  
ATOM    308  CG  ASN A  21      26.193   3.456  18.731  1.00  5.46           C  
ATOM    309  OD1 ASN A  21      25.624   2.379  18.944  1.00  5.46           O  
ATOM    310  ND2 ASN A  21      27.407   3.527  18.245  1.00  5.46           N  
ATOM    311  H   ASN A  21      23.747   3.968  16.546  1.00  5.46           H  
ATOM    312  HA  ASN A  21      23.571   3.964  18.757  1.00  5.46           H  
ATOM    313 1HB  ASN A  21      26.132   5.586  18.656  1.00  5.46           H  
ATOM    314 2HB  ASN A  21      25.433   4.893  20.101  1.00  5.46           H  
ATOM    315 1HD2 ASN A  21      27.909   2.688  18.030  1.00  5.46           H  
ATOM    316 2HD2 ASN A  21      27.830   4.418  18.084  1.00  5.46           H  
ATOM    317  N   ARG A  22      22.229   6.343  18.326  1.00  5.20           N  
ATOM    318  CA  ARG A  22      21.359   7.401  18.788  1.00  5.20           C  
ATOM    319  C   ARG A  22      19.923   6.856  18.923  1.00  5.20           C  
ATOM    320  O   ARG A  22      19.019   7.326  18.228  1.00  5.20           O  
ATOM    321  CB  ARG A  22      21.394   8.569  17.810  1.00  5.20           C  
ATOM    322  CG  ARG A  22      22.745   9.266  17.691  1.00  5.20           C  
ATOM    323  CD  ARG A  22      23.084  10.010  18.937  1.00  5.20           C  
ATOM    324  NE  ARG A  22      24.346  10.721  18.830  1.00  5.20           N  
ATOM    325  CZ  ARG A  22      25.557  10.209  19.151  1.00  5.20           C  
ATOM    326  NH1 ARG A  22      25.676   8.973  19.606  1.00  5.20           N  
ATOM    327  NH2 ARG A  22      26.641  10.959  19.008  1.00  5.20           N  
ATOM    328  H   ARG A  22      21.953   5.831  17.488  1.00  5.20           H  
ATOM    329  HA  ARG A  22      21.712   7.769  19.745  1.00  5.20           H  
ATOM    330 1HB  ARG A  22      21.103   8.227  16.816  1.00  5.20           H  
ATOM    331 2HB  ARG A  22      20.674   9.319  18.123  1.00  5.20           H  
ATOM    332 1HG  ARG A  22      23.528   8.533  17.498  1.00  5.20           H  
ATOM    333 2HG  ARG A  22      22.711   9.976  16.867  1.00  5.20           H  
ATOM    334 1HD  ARG A  22      22.301  10.736  19.152  1.00  5.20           H  
ATOM    335 2HD  ARG A  22      23.163   9.305  19.765  1.00  5.20           H  
ATOM    336  HE  ARG A  22      24.318  11.671  18.488  1.00  5.20           H  
ATOM    337 1HH1 ARG A  22      24.853   8.362  19.725  1.00  5.20           H  
ATOM    338 2HH1 ARG A  22      26.586   8.612  19.837  1.00  5.20           H  
ATOM    339 1HH2 ARG A  22      26.560  11.905  18.661  1.00  5.20           H  
ATOM    340 2HH2 ARG A  22      27.547  10.583  19.244  1.00  5.20           H  
ATOM    341  N   PRO A  23      19.669   5.887  19.844  1.00  4.66           N  
ATOM    342  CA  PRO A  23      18.382   5.247  20.061  1.00  4.66           C  
ATOM    343  C   PRO A  23      17.306   6.210  20.527  1.00  4.66           C  
ATOM    344  O   PRO A  23      16.122   5.998  20.274  1.00  4.66           O  
ATOM    345  CB  PRO A  23      18.687   4.237  21.177  1.00  4.66           C  
ATOM    346  CG  PRO A  23      19.921   4.765  21.860  1.00  4.66           C  
ATOM    347  CD  PRO A  23      20.721   5.410  20.769  1.00  4.66           C  
ATOM    348  HA  PRO A  23      18.078   4.730  19.141  1.00  4.66           H  
ATOM    349 1HB  PRO A  23      17.828   4.175  21.862  1.00  4.66           H  
ATOM    350 2HB  PRO A  23      18.830   3.241  20.766  1.00  4.66           H  
ATOM    351 1HG  PRO A  23      19.641   5.471  22.655  1.00  4.66           H  
ATOM    352 2HG  PRO A  23      20.465   3.941  22.347  1.00  4.66           H  
ATOM    353 1HD  PRO A  23      21.312   6.220  21.201  1.00  4.66           H  
ATOM    354 2HD  PRO A  23      21.339   4.642  20.289  1.00  4.66           H  
ATOM    355  N   GLU A  24      17.711   7.316  21.152  1.00  4.06           N  
ATOM    356  CA  GLU A  24      16.716   8.271  21.603  1.00  4.06           C  
ATOM    357  C   GLU A  24      16.127   8.958  20.389  1.00  4.06           C  
ATOM    358  O   GLU A  24      14.913   9.171  20.297  1.00  4.06           O  
ATOM    359  CB  GLU A  24      17.346   9.296  22.548  1.00  4.06           C  
ATOM    360  CG  GLU A  24      17.799   8.720  23.889  1.00  4.06           C  
ATOM    361  CD  GLU A  24      18.475   9.743  24.780  1.00  4.06           C  
ATOM    362  OE1 GLU A  24      18.692  10.846  24.333  1.00  4.06           O  
ATOM    363  OE2 GLU A  24      18.771   9.417  25.906  1.00  4.06           O  
ATOM    364  H   GLU A  24      18.688   7.475  21.345  1.00  4.06           H  
ATOM    365  HA  GLU A  24      15.920   7.739  22.125  1.00  4.06           H  
ATOM    366 1HB  GLU A  24      18.217   9.742  22.066  1.00  4.06           H  
ATOM    367 2HB  GLU A  24      16.634  10.096  22.746  1.00  4.06           H  
ATOM    368 1HG  GLU A  24      16.931   8.317  24.409  1.00  4.06           H  
ATOM    369 2HG  GLU A  24      18.488   7.897  23.699  1.00  4.06           H  
ATOM    370  N   ALA A  25      17.011   9.299  19.446  1.00  3.55           N  
ATOM    371  CA  ALA A  25      16.610   9.939  18.212  1.00  3.55           C  
ATOM    372  C   ALA A  25      15.788   8.981  17.392  1.00  3.55           C  
ATOM    373  O   ALA A  25      14.782   9.363  16.798  1.00  3.55           O  
ATOM    374  CB  ALA A  25      17.819  10.386  17.420  1.00  3.55           C  
ATOM    375  H   ALA A  25      17.985   9.079  19.591  1.00  3.55           H  
ATOM    376  HA  ALA A  25      15.994  10.803  18.455  1.00  3.55           H  
ATOM    377 1HB  ALA A  25      17.496  10.860  16.514  1.00  3.55           H  
ATOM    378 2HB  ALA A  25      18.405  11.087  18.011  1.00  3.55           H  
ATOM    379 3HB  ALA A  25      18.426   9.523  17.172  1.00  3.55           H  
ATOM    380  N   ALA A  26      16.205   7.708  17.389  1.00  3.11           N  
ATOM    381  CA  ALA A  26      15.508   6.693  16.616  1.00  3.11           C  
ATOM    382  C   ALA A  26      14.070   6.537  17.074  1.00  3.11           C  
ATOM    383  O   ALA A  26      13.154   6.524  16.251  1.00  3.11           O  
ATOM    384  CB  ALA A  26      16.215   5.357  16.760  1.00  3.11           C  
ATOM    385  H   ALA A  26      17.054   7.460  17.897  1.00  3.11           H  
ATOM    386  HA  ALA A  26      15.511   7.000  15.571  1.00  3.11           H  
ATOM    387 1HB  ALA A  26      15.709   4.604  16.160  1.00  3.11           H  
ATOM    388 2HB  ALA A  26      17.245   5.448  16.432  1.00  3.11           H  
ATOM    389 3HB  ALA A  26      16.196   5.056  17.798  1.00  3.11           H  
ATOM    390  N   ASN A  27      13.862   6.504  18.393  1.00  2.78           N  
ATOM    391  CA  ASN A  27      12.531   6.329  18.962  1.00  2.78           C  
ATOM    392  C   ASN A  27      11.672   7.577  18.830  1.00  2.78           C  
ATOM    393  O   ASN A  27      10.486   7.499  18.479  1.00  2.78           O  
ATOM    394  CB  ASN A  27      12.658   5.923  20.412  1.00  2.78           C  
ATOM    395  CG  ASN A  27      13.153   4.512  20.565  1.00  2.78           C  
ATOM    396  OD1 ASN A  27      13.025   3.681  19.653  1.00  2.78           O  
ATOM    397  ND2 ASN A  27      13.719   4.218  21.705  1.00  2.78           N  
ATOM    398  H   ASN A  27      14.663   6.536  19.027  1.00  2.78           H  
ATOM    399  HA  ASN A  27      12.031   5.528  18.418  1.00  2.78           H  
ATOM    400 1HB  ASN A  27      13.364   6.597  20.910  1.00  2.78           H  
ATOM    401 2HB  ASN A  27      11.696   6.025  20.909  1.00  2.78           H  
ATOM    402 1HD2 ASN A  27      14.069   3.296  21.867  1.00  2.78           H  
ATOM    403 2HD2 ASN A  27      13.808   4.919  22.411  1.00  2.78           H  
ATOM    404  N   GLY A  28      12.270   8.742  19.073  1.00  2.54           N  
ATOM    405  CA  GLY A  28      11.543   9.990  18.942  1.00  2.54           C  
ATOM    406  C   GLY A  28      11.064  10.108  17.508  1.00  2.54           C  
ATOM    407  O   GLY A  28       9.875  10.334  17.237  1.00  2.54           O  
ATOM    408  H   GLY A  28      13.247   8.773  19.369  1.00  2.54           H  
ATOM    409 1HA  GLY A  28      10.699  10.006  19.629  1.00  2.54           H  
ATOM    410 2HA  GLY A  28      12.200  10.824  19.191  1.00  2.54           H  
ATOM    411  N   ALA A  29      12.018   9.968  16.587  1.00  2.35           N  
ATOM    412  CA  ALA A  29      11.753  10.056  15.173  1.00  2.35           C  
ATOM    413  C   ALA A  29      10.779   8.989  14.723  1.00  2.35           C  
ATOM    414  O   ALA A  29       9.919   9.284  13.911  1.00  2.35           O  
ATOM    415  CB  ALA A  29      13.044   9.938  14.410  1.00  2.35           C  
ATOM    416  H   ALA A  29      12.975   9.778  16.874  1.00  2.35           H  
ATOM    417  HA  ALA A  29      11.314  11.031  14.974  1.00  2.35           H  
ATOM    418 1HB  ALA A  29      12.860  10.051  13.364  1.00  2.35           H  
ATOM    419 2HB  ALA A  29      13.688  10.719  14.751  1.00  2.35           H  
ATOM    420 3HB  ALA A  29      13.496   8.966  14.605  1.00  2.35           H  
ATOM    421  N   CYS A  30      10.858   7.768  15.265  1.00  2.19           N  
ATOM    422  CA  CYS A  30       9.939   6.709  14.862  1.00  2.19           C  
ATOM    423  C   CYS A  30       8.507   7.107  15.042  1.00  2.19           C  
ATOM    424  O   CYS A  30       7.695   7.045  14.111  1.00  2.19           O  
ATOM    425  CB  CYS A  30      10.155   5.455  15.693  1.00  2.19           C  
ATOM    426  SG  CYS A  30       8.998   4.149  15.352  1.00  2.19           S  
ATOM    427  H   CYS A  30      11.595   7.540  15.929  1.00  2.19           H  
ATOM    428  HA  CYS A  30      10.106   6.473  13.829  1.00  2.19           H  
ATOM    429 1HB  CYS A  30      11.160   5.074  15.518  1.00  2.19           H  
ATOM    430 2HB  CYS A  30      10.082   5.698  16.744  1.00  2.19           H  
ATOM    431  HG  CYS A  30       7.931   4.813  15.805  1.00  2.19           H  
ATOM    432  N   ASN A  31       8.193   7.563  16.240  1.00  2.04           N  
ATOM    433  CA  ASN A  31       6.830   7.937  16.524  1.00  2.04           C  
ATOM    434  C   ASN A  31       6.396   9.114  15.659  1.00  2.04           C  
ATOM    435  O   ASN A  31       5.259   9.150  15.170  1.00  2.04           O  
ATOM    436  CB  ASN A  31       6.712   8.241  17.994  1.00  2.04           C  
ATOM    437  CG  ASN A  31       6.781   6.988  18.817  1.00  2.04           C  
ATOM    438  OD1 ASN A  31       6.523   5.881  18.321  1.00  2.04           O  
ATOM    439  ND2 ASN A  31       7.129   7.134  20.068  1.00  2.04           N  
ATOM    440  H   ASN A  31       8.913   7.626  16.967  1.00  2.04           H  
ATOM    441  HA  ASN A  31       6.183   7.095  16.279  1.00  2.04           H  
ATOM    442 1HB  ASN A  31       7.534   8.904  18.290  1.00  2.04           H  
ATOM    443 2HB  ASN A  31       5.777   8.759  18.195  1.00  2.04           H  
ATOM    444 1HD2 ASN A  31       7.195   6.335  20.666  1.00  2.04           H  
ATOM    445 2HD2 ASN A  31       7.335   8.045  20.425  1.00  2.04           H  
ATOM    446  N   LYS A  32       7.311  10.059  15.429  1.00  1.91           N  
ATOM    447  CA  LYS A  32       6.983  11.224  14.631  1.00  1.91           C  
ATOM    448  C   LYS A  32       6.840  10.909  13.142  1.00  1.91           C  
ATOM    449  O   LYS A  32       5.946  11.446  12.486  1.00  1.91           O  
ATOM    450  CB  LYS A  32       8.010  12.316  14.829  1.00  1.91           C  
ATOM    451  CG  LYS A  32       7.663  13.594  14.094  1.00  1.91           C  
ATOM    452  CD  LYS A  32       6.325  14.188  14.577  1.00  1.91           C  
ATOM    453  CE  LYS A  32       6.420  14.732  16.005  1.00  1.91           C  
ATOM    454  NZ  LYS A  32       5.149  15.414  16.430  1.00  1.91           N  
ATOM    455  H   LYS A  32       8.239   9.990  15.856  1.00  1.91           H  
ATOM    456  HA  LYS A  32       6.023  11.604  14.978  1.00  1.91           H  
ATOM    457 1HB  LYS A  32       8.115  12.530  15.890  1.00  1.91           H  
ATOM    458 2HB  LYS A  32       8.981  11.967  14.470  1.00  1.91           H  
ATOM    459 1HG  LYS A  32       8.443  14.324  14.240  1.00  1.91           H  
ATOM    460 2HG  LYS A  32       7.593  13.372  13.027  1.00  1.91           H  
ATOM    461 1HD  LYS A  32       6.026  14.997  13.917  1.00  1.91           H  
ATOM    462 2HD  LYS A  32       5.554  13.417  14.542  1.00  1.91           H  
ATOM    463 1HE  LYS A  32       6.629  13.910  16.689  1.00  1.91           H  
ATOM    464 2HE  LYS A  32       7.237  15.451  16.056  1.00  1.91           H  
ATOM    465 1HZ  LYS A  32       5.252  15.762  17.374  1.00  1.91           H  
ATOM    466 2HZ  LYS A  32       4.953  16.186  15.808  1.00  1.91           H  
ATOM    467 3HZ  LYS A  32       4.385  14.755  16.398  1.00  1.91           H  
ATOM    468  N   PHE A  33       7.706  10.045  12.599  1.00  1.80           N  
ATOM    469  CA  PHE A  33       7.644   9.735  11.180  1.00  1.80           C  
ATOM    470  C   PHE A  33       6.312   9.084  10.909  1.00  1.80           C  
ATOM    471  O   PHE A  33       5.642   9.388   9.924  1.00  1.80           O  
ATOM    472  CB  PHE A  33       8.649   8.667  10.750  1.00  1.80           C  
ATOM    473  CG  PHE A  33      10.176   8.934  10.643  1.00  1.80           C  
ATOM    474  CD1 PHE A  33      11.016   8.200  11.434  1.00  1.80           C  
ATOM    475  CD2 PHE A  33      10.767   9.783   9.741  1.00  1.80           C  
ATOM    476  CE1 PHE A  33      12.368   8.300  11.381  1.00  1.80           C  
ATOM    477  CE2 PHE A  33      12.176   9.871   9.705  1.00  1.80           C  
ATOM    478  CZ  PHE A  33      12.941   9.136  10.525  1.00  1.80           C  
ATOM    479  H   PHE A  33       8.418   9.620  13.173  1.00  1.80           H  
ATOM    480  HA  PHE A  33       7.749  10.649  10.592  1.00  1.80           H  
ATOM    481 1HB  PHE A  33       8.532   7.817  11.430  1.00  1.80           H  
ATOM    482 2HB  PHE A  33       8.325   8.321   9.775  1.00  1.80           H  
ATOM    483  HD1 PHE A  33      10.569   7.518  12.111  1.00  1.80           H  
ATOM    484  HD2 PHE A  33      10.148  10.374   9.066  1.00  1.80           H  
ATOM    485  HE1 PHE A  33      12.987   7.700  12.038  1.00  1.80           H  
ATOM    486  HE2 PHE A  33      12.682  10.522   9.033  1.00  1.80           H  
ATOM    487  HZ  PHE A  33      14.022   9.221  10.482  1.00  1.80           H  
ATOM    488  N   TYR A  34       5.896   8.199  11.817  1.00  1.73           N  
ATOM    489  CA  TYR A  34       4.636   7.522  11.627  1.00  1.73           C  
ATOM    490  C   TYR A  34       3.482   8.503  11.750  1.00  1.73           C  
ATOM    491  O   TYR A  34       2.565   8.457  10.933  1.00  1.73           O  
ATOM    492  CB  TYR A  34       4.515   6.361  12.599  1.00  1.73           C  
ATOM    493  CG  TYR A  34       5.462   5.211  12.259  1.00  1.73           C  
ATOM    494  CD1 TYR A  34       5.839   4.314  13.237  1.00  1.73           C  
ATOM    495  CD2 TYR A  34       5.955   5.067  10.960  1.00  1.73           C  
ATOM    496  CE1 TYR A  34       6.691   3.273  12.927  1.00  1.73           C  
ATOM    497  CE2 TYR A  34       6.812   4.022  10.653  1.00  1.73           C  
ATOM    498  CZ  TYR A  34       7.178   3.127  11.642  1.00  1.73           C  
ATOM    499  OH  TYR A  34       8.027   2.084  11.364  1.00  1.73           O  
ATOM    500  H   TYR A  34       6.477   7.972  12.629  1.00  1.73           H  
ATOM    501  HA  TYR A  34       4.612   7.118  10.617  1.00  1.73           H  
ATOM    502 1HB  TYR A  34       4.749   6.709  13.611  1.00  1.73           H  
ATOM    503 2HB  TYR A  34       3.495   5.984  12.602  1.00  1.73           H  
ATOM    504  HD1 TYR A  34       5.463   4.428  14.254  1.00  1.73           H  
ATOM    505  HD2 TYR A  34       5.664   5.773  10.192  1.00  1.73           H  
ATOM    506  HE1 TYR A  34       6.983   2.565  13.700  1.00  1.73           H  
ATOM    507  HE2 TYR A  34       7.198   3.907   9.638  1.00  1.73           H  
ATOM    508  HH  TYR A  34       8.102   1.521  12.140  1.00  1.73           H  
ATOM    509  N   GLY A  35       3.564   9.430  12.729  1.00  1.72           N  
ATOM    510  CA  GLY A  35       2.560  10.478  12.948  1.00  1.72           C  
ATOM    511  C   GLY A  35       2.430  11.379  11.718  1.00  1.72           C  
ATOM    512  O   GLY A  35       1.386  12.002  11.458  1.00  1.72           O  
ATOM    513  H   GLY A  35       4.343   9.393  13.385  1.00  1.72           H  
ATOM    514 1HA  GLY A  35       1.599  10.021  13.178  1.00  1.72           H  
ATOM    515 2HA  GLY A  35       2.854  11.074  13.811  1.00  1.72           H  
ATOM    516  N   ALA A  36       3.523  11.490  10.978  1.00  1.80           N  
ATOM    517  CA  ALA A  36       3.536  12.242   9.757  1.00  1.80           C  
ATOM    518  C   ALA A  36       2.912  11.435   8.614  1.00  1.80           C  
ATOM    519  O   ALA A  36       2.032  11.956   7.925  1.00  1.80           O  
ATOM    520  CB  ALA A  36       4.950  12.627   9.435  1.00  1.80           C  
ATOM    521  H   ALA A  36       4.381  11.035  11.291  1.00  1.80           H  
ATOM    522  HA  ALA A  36       2.937  13.142   9.896  1.00  1.80           H  
ATOM    523 1HB  ALA A  36       4.965  13.189   8.532  1.00  1.80           H  
ATOM    524 2HB  ALA A  36       5.369  13.218  10.250  1.00  1.80           H  
ATOM    525 3HB  ALA A  36       5.533  11.739   9.309  1.00  1.80           H  
ATOM    526  N   LEU A  37       3.288  10.148   8.462  1.00  1.98           N  
ATOM    527  CA  LEU A  37       2.768   9.317   7.359  1.00  1.98           C  
ATOM    528  C   LEU A  37       1.256   9.141   7.477  1.00  1.98           C  
ATOM    529  O   LEU A  37       0.534   9.141   6.481  1.00  1.98           O  
ATOM    530  CB  LEU A  37       3.461   7.951   7.320  1.00  1.98           C  
ATOM    531  CG  LEU A  37       4.933   7.994   6.922  1.00  1.98           C  
ATOM    532  CD1 LEU A  37       5.513   6.587   6.979  1.00  1.98           C  
ATOM    533  CD2 LEU A  37       5.051   8.621   5.566  1.00  1.98           C  
ATOM    534  H   LEU A  37       3.994   9.761   9.090  1.00  1.98           H  
ATOM    535  HA  LEU A  37       2.977   9.831   6.419  1.00  1.98           H  
ATOM    536 1HB  LEU A  37       3.397   7.505   8.314  1.00  1.98           H  
ATOM    537 2HB  LEU A  37       2.937   7.309   6.612  1.00  1.98           H  
ATOM    538  HG  LEU A  37       5.487   8.599   7.628  1.00  1.98           H  
ATOM    539 1HD1 LEU A  37       6.556   6.618   6.707  1.00  1.98           H  
ATOM    540 2HD1 LEU A  37       5.413   6.193   7.980  1.00  1.98           H  
ATOM    541 3HD1 LEU A  37       4.978   5.949   6.282  1.00  1.98           H  
ATOM    542 1HD2 LEU A  37       6.089   8.655   5.294  1.00  1.98           H  
ATOM    543 2HD2 LEU A  37       4.496   8.034   4.843  1.00  1.98           H  
ATOM    544 3HD2 LEU A  37       4.646   9.634   5.590  1.00  1.98           H  
ATOM    545  N   LEU A  38       0.793   9.022   8.707  1.00  2.30           N  
ATOM    546  CA  LEU A  38      -0.614   9.045   9.076  1.00  2.30           C  
ATOM    547  C   LEU A  38      -0.522   9.993  10.246  1.00  2.30           C  
ATOM    548  O   LEU A  38      -0.041   9.568  11.293  1.00  2.30           O  
ATOM    549  CB  LEU A  38      -1.129   7.676   9.497  1.00  2.30           C  
ATOM    550  CG  LEU A  38      -2.601   7.656   9.894  1.00  2.30           C  
ATOM    551  CD1 LEU A  38      -3.437   8.096   8.697  1.00  2.30           C  
ATOM    552  CD2 LEU A  38      -2.987   6.252  10.345  1.00  2.30           C  
ATOM    553  H   LEU A  38       1.471   8.956   9.469  1.00  2.30           H  
ATOM    554  HA  LEU A  38      -1.227   9.439   8.280  1.00  2.30           H  
ATOM    555 1HB  LEU A  38      -0.988   6.982   8.673  1.00  2.30           H  
ATOM    556 2HB  LEU A  38      -0.540   7.333  10.350  1.00  2.30           H  
ATOM    557  HG  LEU A  38      -2.772   8.362  10.708  1.00  2.30           H  
ATOM    558 1HD1 LEU A  38      -4.491   8.095   8.971  1.00  2.30           H  
ATOM    559 2HD1 LEU A  38      -3.143   9.102   8.396  1.00  2.30           H  
ATOM    560 3HD1 LEU A  38      -3.275   7.410   7.868  1.00  2.30           H  
ATOM    561 1HD2 LEU A  38      -4.039   6.238  10.627  1.00  2.30           H  
ATOM    562 2HD2 LEU A  38      -2.820   5.549   9.529  1.00  2.30           H  
ATOM    563 3HD2 LEU A  38      -2.377   5.964  11.202  1.00  2.30           H  
ATOM    564  N   SER A  39      -0.926  11.270  10.133  1.00  2.75           N  
ATOM    565  CA  SER A  39      -1.863  11.945   9.208  1.00  2.75           C  
ATOM    566  C   SER A  39      -1.817  11.960   7.659  1.00  2.75           C  
ATOM    567  O   SER A  39      -2.885  12.156   7.078  1.00  2.75           O  
ATOM    568  CB  SER A  39      -1.843  13.407   9.605  1.00  2.75           C  
ATOM    569  OG  SER A  39      -0.588  13.986   9.369  1.00  2.75           O  
ATOM    570  H   SER A  39      -0.564  11.842  10.891  1.00  2.75           H  
ATOM    571  HA  SER A  39      -2.841  11.542   9.466  1.00  2.75           H  
ATOM    572 1HB  SER A  39      -2.604  13.944   9.040  1.00  2.75           H  
ATOM    573 2HB  SER A  39      -2.094  13.498  10.661  1.00  2.75           H  
ATOM    574  HG  SER A  39       0.039  13.500   9.930  1.00  2.75           H  
ATOM    575  N   GLY A  40      -0.703  11.731   6.964  1.00  3.35           N  
ATOM    576  CA  GLY A  40      -0.813  11.755   5.491  1.00  3.35           C  
ATOM    577  C   GLY A  40       0.278  12.483   4.703  1.00  3.35           C  
ATOM    578  O   GLY A  40       0.068  12.845   3.541  1.00  3.35           O  
ATOM    579  H   GLY A  40       0.195  11.579   7.415  1.00  3.35           H  
ATOM    580 1HA  GLY A  40      -0.854  10.723   5.142  1.00  3.35           H  
ATOM    581 2HA  GLY A  40      -1.770  12.193   5.218  1.00  3.35           H  
ATOM    582  N   LEU A  41       1.422  12.720   5.313  1.00  4.00           N  
ATOM    583  CA  LEU A  41       2.532  13.363   4.627  1.00  4.00           C  
ATOM    584  C   LEU A  41       3.333  12.363   3.793  1.00  4.00           C  
ATOM    585  O   LEU A  41       3.286  11.152   4.018  1.00  4.00           O  
ATOM    586  CB  LEU A  41       3.436  14.086   5.621  1.00  4.00           C  
ATOM    587  CG  LEU A  41       2.785  15.232   6.395  1.00  4.00           C  
ATOM    588  CD1 LEU A  41       3.792  15.839   7.365  1.00  4.00           C  
ATOM    589  CD2 LEU A  41       2.297  16.271   5.396  1.00  4.00           C  
ATOM    590  H   LEU A  41       1.549  12.421   6.269  1.00  4.00           H  
ATOM    591  HA  LEU A  41       2.131  14.113   3.946  1.00  4.00           H  
ATOM    592 1HB  LEU A  41       3.814  13.361   6.335  1.00  4.00           H  
ATOM    593 2HB  LEU A  41       4.264  14.487   5.089  1.00  4.00           H  
ATOM    594  HG  LEU A  41       1.939  14.852   6.977  1.00  4.00           H  
ATOM    595 1HD1 LEU A  41       3.322  16.656   7.909  1.00  4.00           H  
ATOM    596 2HD1 LEU A  41       4.120  15.105   8.062  1.00  4.00           H  
ATOM    597 3HD1 LEU A  41       4.647  16.219   6.810  1.00  4.00           H  
ATOM    598 1HD2 LEU A  41       1.824  17.098   5.926  1.00  4.00           H  
ATOM    599 2HD2 LEU A  41       3.145  16.648   4.816  1.00  4.00           H  
ATOM    600 3HD2 LEU A  41       1.575  15.812   4.719  1.00  4.00           H  
ATOM    601  N   SER A  42       4.032  12.861   2.781  1.00  4.53           N  
ATOM    602  CA  SER A  42       4.881  12.000   1.971  1.00  4.53           C  
ATOM    603  C   SER A  42       6.039  11.558   2.840  1.00  4.53           C  
ATOM    604  O   SER A  42       6.287  12.214   3.845  1.00  4.53           O  
ATOM    605  CB  SER A  42       5.379  12.805   0.787  1.00  4.53           C  
ATOM    606  OG  SER A  42       6.217  13.851   1.224  1.00  4.53           O  
ATOM    607  H   SER A  42       4.033  13.873   2.596  1.00  4.53           H  
ATOM    608  HA  SER A  42       4.299  11.138   1.643  1.00  4.53           H  
ATOM    609 1HB  SER A  42       5.916  12.190   0.088  1.00  4.53           H  
ATOM    610 2HB  SER A  42       4.527  13.227   0.257  1.00  4.53           H  
ATOM    611  HG  SER A  42       5.592  14.527   1.602  1.00  4.53           H  
ATOM    612  N   PRO A  43       6.772  10.472   2.527  1.00  4.83           N  
ATOM    613  CA  PRO A  43       7.948  10.068   3.271  1.00  4.83           C  
ATOM    614  C   PRO A  43       9.038  11.120   3.261  1.00  4.83           C  
ATOM    615  O   PRO A  43       9.820  11.206   4.199  1.00  4.83           O  
ATOM    616  CB  PRO A  43       8.386   8.789   2.556  1.00  4.83           C  
ATOM    617  CG  PRO A  43       7.711   8.846   1.188  1.00  4.83           C  
ATOM    618  CD  PRO A  43       6.397   9.565   1.434  1.00  4.83           C  
ATOM    619  HA  PRO A  43       7.660   9.840   4.299  1.00  4.83           H  
ATOM    620 1HB  PRO A  43       9.483   8.779   2.472  1.00  4.83           H  
ATOM    621 2HB  PRO A  43       8.118   7.921   3.159  1.00  4.83           H  
ATOM    622 1HG  PRO A  43       8.358   9.379   0.474  1.00  4.83           H  
ATOM    623 2HG  PRO A  43       7.570   7.828   0.791  1.00  4.83           H  
ATOM    624 1HD  PRO A  43       6.108  10.076   0.531  1.00  4.83           H  
ATOM    625 2HD  PRO A  43       5.619   8.871   1.775  1.00  4.83           H  
ATOM    626  N   GLU A  44       9.077  11.985   2.254  1.00  4.83           N  
ATOM    627  CA  GLU A  44      10.122  12.989   2.301  1.00  4.83           C  
ATOM    628  C   GLU A  44       9.744  14.004   3.362  1.00  4.83           C  
ATOM    629  O   GLU A  44      10.575  14.394   4.189  1.00  4.83           O  
ATOM    630  CB  GLU A  44      10.313  13.653   0.939  1.00  4.83           C  
ATOM    631  CG  GLU A  44      10.889  12.722  -0.132  1.00  4.83           C  
ATOM    632  CD  GLU A  44      11.056  13.385  -1.488  1.00  4.83           C  
ATOM    633  OE1 GLU A  44      10.672  14.522  -1.628  1.00  4.83           O  
ATOM    634  OE2 GLU A  44      11.570  12.748  -2.378  1.00  4.83           O  
ATOM    635  H   GLU A  44       8.433  11.941   1.479  1.00  4.83           H  
ATOM    636  HA  GLU A  44      11.060  12.515   2.594  1.00  4.83           H  
ATOM    637 1HB  GLU A  44       9.350  14.025   0.582  1.00  4.83           H  
ATOM    638 2HB  GLU A  44      10.979  14.510   1.041  1.00  4.83           H  
ATOM    639 1HG  GLU A  44      11.860  12.361   0.205  1.00  4.83           H  
ATOM    640 2HG  GLU A  44      10.229  11.859  -0.233  1.00  4.83           H  
ATOM    641  N   GLU A  45       8.465  14.391   3.375  1.00  4.59           N  
ATOM    642  CA  GLU A  45       7.986  15.336   4.371  1.00  4.59           C  
ATOM    643  C   GLU A  45       8.047  14.717   5.761  1.00  4.59           C  
ATOM    644  O   GLU A  45       8.428  15.371   6.729  1.00  4.59           O  
ATOM    645  CB  GLU A  45       6.565  15.754   4.035  1.00  4.59           C  
ATOM    646  CG  GLU A  45       6.412  16.654   2.827  1.00  4.59           C  
ATOM    647  CD  GLU A  45       4.971  16.782   2.392  1.00  4.59           C  
ATOM    648  OE1 GLU A  45       4.519  17.881   2.178  1.00  4.59           O  
ATOM    649  OE2 GLU A  45       4.333  15.747   2.217  1.00  4.59           O  
ATOM    650  H   GLU A  45       7.810  14.033   2.675  1.00  4.59           H  
ATOM    651  HA  GLU A  45       8.631  16.216   4.357  1.00  4.59           H  
ATOM    652 1HB  GLU A  45       6.000  14.861   3.820  1.00  4.59           H  
ATOM    653 2HB  GLU A  45       6.111  16.243   4.892  1.00  4.59           H  
ATOM    654 1HG  GLU A  45       6.795  17.644   3.076  1.00  4.59           H  
ATOM    655 2HG  GLU A  45       7.011  16.259   2.008  1.00  4.59           H  
ATOM    656  N   ALA A  46       7.709  13.429   5.862  1.00  4.22           N  
ATOM    657  CA  ALA A  46       7.730  12.757   7.146  1.00  4.22           C  
ATOM    658  C   ALA A  46       9.123  12.795   7.722  1.00  4.22           C  
ATOM    659  O   ALA A  46       9.297  13.020   8.922  1.00  4.22           O  
ATOM    660  CB  ALA A  46       7.251  11.322   7.002  1.00  4.22           C  
ATOM    661  H   ALA A  46       7.397  12.924   5.040  1.00  4.22           H  
ATOM    662  HA  ALA A  46       7.081  13.304   7.819  1.00  4.22           H  
ATOM    663 1HB  ALA A  46       7.255  10.825   7.972  1.00  4.22           H  
ATOM    664 2HB  ALA A  46       6.239  11.319   6.591  1.00  4.22           H  
ATOM    665 3HB  ALA A  46       7.916  10.796   6.334  1.00  4.22           H  
ATOM    666  N   ILE A  47      10.127  12.625   6.862  1.00  3.87           N  
ATOM    667  CA  ILE A  47      11.491  12.684   7.321  1.00  3.87           C  
ATOM    668  C   ILE A  47      11.855  14.082   7.770  1.00  3.87           C  
ATOM    669  O   ILE A  47      12.425  14.241   8.846  1.00  3.87           O  
ATOM    670  CB  ILE A  47      12.471  12.160   6.263  1.00  3.87           C  
ATOM    671  CG1 ILE A  47      12.252  10.640   6.058  1.00  3.87           C  
ATOM    672  CG2 ILE A  47      13.905  12.437   6.723  1.00  3.87           C  
ATOM    673  CD1 ILE A  47      12.933  10.076   4.843  1.00  3.87           C  
ATOM    674  H   ILE A  47       9.942  12.415   5.880  1.00  3.87           H  
ATOM    675  HA  ILE A  47      11.571  12.056   8.183  1.00  3.87           H  
ATOM    676  HB  ILE A  47      12.279  12.657   5.309  1.00  3.87           H  
ATOM    677 1HG1 ILE A  47      12.640  10.115   6.903  1.00  3.87           H  
ATOM    678 2HG1 ILE A  47      11.191  10.442   5.995  1.00  3.87           H  
ATOM    679 1HG2 ILE A  47      14.604  12.067   5.973  1.00  3.87           H  
ATOM    680 2HG2 ILE A  47      14.039  13.509   6.848  1.00  3.87           H  
ATOM    681 3HG2 ILE A  47      14.096  11.934   7.671  1.00  3.87           H  
ATOM    682 1HD1 ILE A  47      12.736   9.005   4.782  1.00  3.87           H  
ATOM    683 2HD1 ILE A  47      12.544  10.570   3.949  1.00  3.87           H  
ATOM    684 3HD1 ILE A  47      14.008  10.243   4.917  1.00  3.87           H  
ATOM    685  N   GLU A  48      11.505  15.110   6.996  1.00  3.58           N  
ATOM    686  CA  GLU A  48      11.865  16.453   7.443  1.00  3.58           C  
ATOM    687  C   GLU A  48      11.217  16.787   8.790  1.00  3.58           C  
ATOM    688  O   GLU A  48      11.862  17.383   9.661  1.00  3.58           O  
ATOM    689  CB  GLU A  48      11.480  17.513   6.406  1.00  3.58           C  
ATOM    690  CG  GLU A  48      12.340  17.508   5.135  1.00  3.58           C  
ATOM    691  CD  GLU A  48      11.958  18.602   4.134  1.00  3.58           C  
ATOM    692  OE1 GLU A  48      10.979  19.281   4.354  1.00  3.58           O  
ATOM    693  OE2 GLU A  48      12.663  18.760   3.161  1.00  3.58           O  
ATOM    694  H   GLU A  48      11.028  14.951   6.105  1.00  3.58           H  
ATOM    695  HA  GLU A  48      12.943  16.489   7.575  1.00  3.58           H  
ATOM    696 1HB  GLU A  48      10.441  17.353   6.104  1.00  3.58           H  
ATOM    697 2HB  GLU A  48      11.542  18.502   6.855  1.00  3.58           H  
ATOM    698 1HG  GLU A  48      13.384  17.635   5.418  1.00  3.58           H  
ATOM    699 2HG  GLU A  48      12.239  16.532   4.656  1.00  3.58           H  
ATOM    700  N   VAL A  49       9.970  16.358   8.989  1.00  3.38           N  
ATOM    701  CA  VAL A  49       9.287  16.610  10.249  1.00  3.38           C  
ATOM    702  C   VAL A  49       9.979  15.859  11.383  1.00  3.38           C  
ATOM    703  O   VAL A  49      10.204  16.413  12.463  1.00  3.38           O  
ATOM    704  CB  VAL A  49       7.809  16.199  10.165  1.00  3.38           C  
ATOM    705  CG1 VAL A  49       7.180  16.289  11.519  1.00  3.38           C  
ATOM    706  CG2 VAL A  49       7.071  17.117   9.193  1.00  3.38           C  
ATOM    707  H   VAL A  49       9.481  15.873   8.234  1.00  3.38           H  
ATOM    708  HA  VAL A  49       9.335  17.679  10.459  1.00  3.38           H  
ATOM    709  HB  VAL A  49       7.745  15.160   9.824  1.00  3.38           H  
ATOM    710 1HG1 VAL A  49       6.138  15.980  11.458  1.00  3.38           H  
ATOM    711 2HG1 VAL A  49       7.715  15.642  12.190  1.00  3.38           H  
ATOM    712 3HG1 VAL A  49       7.239  17.316  11.879  1.00  3.38           H  
ATOM    713 1HG2 VAL A  49       6.029  16.819   9.134  1.00  3.38           H  
ATOM    714 2HG2 VAL A  49       7.137  18.145   9.548  1.00  3.38           H  
ATOM    715 3HG2 VAL A  49       7.520  17.050   8.211  1.00  3.38           H  
ATOM    716  N   ALA A  50      10.320  14.593  11.150  1.00  3.26           N  
ATOM    717  CA  ALA A  50      11.011  13.814  12.159  1.00  3.26           C  
ATOM    718  C   ALA A  50      12.354  14.441  12.518  1.00  3.26           C  
ATOM    719  O   ALA A  50      12.747  14.430  13.687  1.00  3.26           O  
ATOM    720  CB  ALA A  50      11.207  12.415  11.671  1.00  3.26           C  
ATOM    721  H   ALA A  50      10.095  14.157  10.256  1.00  3.26           H  
ATOM    722  HA  ALA A  50      10.399  13.794  13.053  1.00  3.26           H  
ATOM    723 1HB  ALA A  50      11.696  11.824  12.428  1.00  3.26           H  
ATOM    724 2HB  ALA A  50      10.233  11.985  11.444  1.00  3.26           H  
ATOM    725 3HB  ALA A  50      11.817  12.448  10.776  1.00  3.26           H  
ATOM    726  N   LEU A  51      13.059  15.007  11.534  1.00  3.23           N  
ATOM    727  CA  LEU A  51      14.338  15.640  11.820  1.00  3.23           C  
ATOM    728  C   LEU A  51      14.129  16.865  12.716  1.00  3.23           C  
ATOM    729  O   LEU A  51      14.898  17.095  13.656  1.00  3.23           O  
ATOM    730  CB  LEU A  51      15.038  16.028  10.517  1.00  3.23           C  
ATOM    731  CG  LEU A  51      15.516  14.850   9.645  1.00  3.23           C  
ATOM    732  CD1 LEU A  51      16.023  15.379   8.318  1.00  3.23           C  
ATOM    733  CD2 LEU A  51      16.568  14.090  10.370  1.00  3.23           C  
ATOM    734  H   LEU A  51      12.713  14.971  10.574  1.00  3.23           H  
ATOM    735  HA  LEU A  51      14.964  14.926  12.350  1.00  3.23           H  
ATOM    736 1HB  LEU A  51      14.343  16.616   9.919  1.00  3.23           H  
ATOM    737 2HB  LEU A  51      15.899  16.648  10.753  1.00  3.23           H  
ATOM    738  HG  LEU A  51      14.694  14.188   9.450  1.00  3.23           H  
ATOM    739 1HD1 LEU A  51      16.348  14.545   7.697  1.00  3.23           H  
ATOM    740 2HD1 LEU A  51      15.223  15.914   7.812  1.00  3.23           H  
ATOM    741 3HD1 LEU A  51      16.858  16.053   8.490  1.00  3.23           H  
ATOM    742 1HD2 LEU A  51      16.894  13.250   9.756  1.00  3.23           H  
ATOM    743 2HD2 LEU A  51      17.415  14.743  10.579  1.00  3.23           H  
ATOM    744 3HD2 LEU A  51      16.151  13.722  11.298  1.00  3.23           H  
ATOM    745  N   GLU A  52      13.058  17.637  12.454  1.00  3.26           N  
ATOM    746  CA  GLU A  52      12.740  18.794  13.298  1.00  3.26           C  
ATOM    747  C   GLU A  52      12.502  18.328  14.732  1.00  3.26           C  
ATOM    748  O   GLU A  52      12.984  18.938  15.693  1.00  3.26           O  
ATOM    749  CB  GLU A  52      11.509  19.552  12.774  1.00  3.26           C  
ATOM    750  CG  GLU A  52      11.136  20.784  13.612  1.00  3.26           C  
ATOM    751  CD  GLU A  52       9.960  21.597  13.070  1.00  3.26           C  
ATOM    752  OE1 GLU A  52       9.456  21.289  12.017  1.00  3.26           O  
ATOM    753  OE2 GLU A  52       9.554  22.520  13.753  1.00  3.26           O  
ATOM    754  H   GLU A  52      12.472  17.425  11.644  1.00  3.26           H  
ATOM    755  HA  GLU A  52      13.591  19.471  13.296  1.00  3.26           H  
ATOM    756 1HB  GLU A  52      11.689  19.869  11.746  1.00  3.26           H  
ATOM    757 2HB  GLU A  52      10.650  18.888  12.762  1.00  3.26           H  
ATOM    758 1HG  GLU A  52      10.884  20.437  14.614  1.00  3.26           H  
ATOM    759 2HG  GLU A  52      12.009  21.430  13.695  1.00  3.26           H  
ATOM    760  N   LEU A  53      11.809  17.200  14.866  1.00  3.36           N  
ATOM    761  CA  LEU A  53      11.518  16.620  16.164  1.00  3.36           C  
ATOM    762  C   LEU A  53      12.795  16.215  16.863  1.00  3.36           C  
ATOM    763  O   LEU A  53      12.977  16.543  18.038  1.00  3.36           O  
ATOM    764  CB  LEU A  53      10.577  15.426  16.041  1.00  3.36           C  
ATOM    765  CG  LEU A  53      10.143  14.762  17.360  1.00  3.36           C  
ATOM    766  CD1 LEU A  53      11.206  13.757  17.813  1.00  3.36           C  
ATOM    767  CD2 LEU A  53       9.952  15.843  18.412  1.00  3.36           C  
ATOM    768  H   LEU A  53      11.432  16.756  14.026  1.00  3.36           H  
ATOM    769  HA  LEU A  53      11.023  17.377  16.770  1.00  3.36           H  
ATOM    770 1HB  LEU A  53       9.693  15.759  15.515  1.00  3.36           H  
ATOM    771 2HB  LEU A  53      11.057  14.662  15.445  1.00  3.36           H  
ATOM    772  HG  LEU A  53       9.219  14.223  17.208  1.00  3.36           H  
ATOM    773 1HD1 LEU A  53      10.886  13.283  18.740  1.00  3.36           H  
ATOM    774 2HD1 LEU A  53      11.334  12.999  17.040  1.00  3.36           H  
ATOM    775 3HD1 LEU A  53      12.143  14.264  17.980  1.00  3.36           H  
ATOM    776 1HD2 LEU A  53       9.643  15.386  19.352  1.00  3.36           H  
ATOM    777 2HD2 LEU A  53      10.893  16.376  18.560  1.00  3.36           H  
ATOM    778 3HD2 LEU A  53       9.187  16.543  18.078  1.00  3.36           H  
ATOM    779  N   ARG A  54      13.683  15.498  16.170  1.00  3.55           N  
ATOM    780  CA  ARG A  54      14.914  15.074  16.815  1.00  3.55           C  
ATOM    781  C   ARG A  54      15.674  16.284  17.338  1.00  3.55           C  
ATOM    782  O   ARG A  54      16.162  16.272  18.470  1.00  3.55           O  
ATOM    783  CB  ARG A  54      15.845  14.369  15.838  1.00  3.55           C  
ATOM    784  CG  ARG A  54      15.462  12.993  15.351  1.00  3.55           C  
ATOM    785  CD  ARG A  54      16.480  12.525  14.351  1.00  3.55           C  
ATOM    786  NE  ARG A  54      16.187  11.220  13.797  1.00  3.55           N  
ATOM    787  CZ  ARG A  54      16.811  10.692  12.733  1.00  3.55           C  
ATOM    788  NH1 ARG A  54      17.776  11.359  12.146  1.00  3.55           N  
ATOM    789  NH2 ARG A  54      16.463   9.513  12.270  1.00  3.55           N  
ATOM    790  H   ARG A  54      13.485  15.240  15.203  1.00  3.55           H  
ATOM    791  HA  ARG A  54      14.671  14.410  17.643  1.00  3.55           H  
ATOM    792 1HB  ARG A  54      15.942  14.992  14.947  1.00  3.55           H  
ATOM    793 2HB  ARG A  54      16.837  14.293  16.282  1.00  3.55           H  
ATOM    794 1HG  ARG A  54      15.422  12.289  16.184  1.00  3.55           H  
ATOM    795 2HG  ARG A  54      14.491  13.041  14.864  1.00  3.55           H  
ATOM    796 1HD  ARG A  54      16.507  13.237  13.537  1.00  3.55           H  
ATOM    797 2HD  ARG A  54      17.460  12.487  14.815  1.00  3.55           H  
ATOM    798  HE  ARG A  54      15.456  10.677  14.229  1.00  3.55           H  
ATOM    799 1HH1 ARG A  54      18.062  12.258  12.510  1.00  3.55           H  
ATOM    800 2HH1 ARG A  54      18.246  10.962  11.342  1.00  3.55           H  
ATOM    801 1HH2 ARG A  54      15.734   8.984  12.725  1.00  3.55           H  
ATOM    802 2HH2 ARG A  54      16.945   9.137  11.460  1.00  3.55           H  
ATOM    803  N   LYS A  55      15.731  17.360  16.549  1.00  3.82           N  
ATOM    804  CA  LYS A  55      16.463  18.537  16.992  1.00  3.82           C  
ATOM    805  C   LYS A  55      15.819  19.173  18.216  1.00  3.82           C  
ATOM    806  O   LYS A  55      16.519  19.563  19.159  1.00  3.82           O  
ATOM    807  CB  LYS A  55      16.563  19.550  15.857  1.00  3.82           C  
ATOM    808  CG  LYS A  55      17.492  19.122  14.725  1.00  3.82           C  
ATOM    809  CD  LYS A  55      17.515  20.154  13.610  1.00  3.82           C  
ATOM    810  CE  LYS A  55      18.425  19.722  12.471  1.00  3.82           C  
ATOM    811  NZ  LYS A  55      18.433  20.717  11.363  1.00  3.82           N  
ATOM    812  H   LYS A  55      15.301  17.343  15.620  1.00  3.82           H  
ATOM    813  HA  LYS A  55      17.470  18.228  17.269  1.00  3.82           H  
ATOM    814 1HB  LYS A  55      15.569  19.704  15.428  1.00  3.82           H  
ATOM    815 2HB  LYS A  55      16.907  20.506  16.247  1.00  3.82           H  
ATOM    816 1HG  LYS A  55      18.501  18.988  15.112  1.00  3.82           H  
ATOM    817 2HG  LYS A  55      17.147  18.170  14.322  1.00  3.82           H  
ATOM    818 1HD  LYS A  55      16.501  20.281  13.223  1.00  3.82           H  
ATOM    819 2HD  LYS A  55      17.859  21.109  14.002  1.00  3.82           H  
ATOM    820 1HE  LYS A  55      19.440  19.605  12.849  1.00  3.82           H  
ATOM    821 2HE  LYS A  55      18.079  18.763  12.083  1.00  3.82           H  
ATOM    822 1HZ  LYS A  55      19.045  20.398  10.626  1.00  3.82           H  
ATOM    823 2HZ  LYS A  55      17.496  20.822  11.001  1.00  3.82           H  
ATOM    824 3HZ  LYS A  55      18.761  21.607  11.712  1.00  3.82           H  
ATOM    825  N   LYS A  56      14.486  19.245  18.242  1.00  4.18           N  
ATOM    826  CA  LYS A  56      13.827  19.824  19.399  1.00  4.18           C  
ATOM    827  C   LYS A  56      14.029  18.954  20.627  1.00  4.18           C  
ATOM    828  O   LYS A  56      14.248  19.467  21.726  1.00  4.18           O  
ATOM    829  CB  LYS A  56      12.344  20.054  19.126  1.00  4.18           C  
ATOM    830  CG  LYS A  56      12.079  21.201  18.152  1.00  4.18           C  
ATOM    831  CD  LYS A  56      10.597  21.388  17.877  1.00  4.18           C  
ATOM    832  CE  LYS A  56      10.366  22.576  16.945  1.00  4.18           C  
ATOM    833  NZ  LYS A  56       8.927  22.760  16.612  1.00  4.18           N  
ATOM    834  H   LYS A  56      13.934  18.922  17.443  1.00  4.18           H  
ATOM    835  HA  LYS A  56      14.283  20.793  19.602  1.00  4.18           H  
ATOM    836 1HB  LYS A  56      11.916  19.143  18.695  1.00  4.18           H  
ATOM    837 2HB  LYS A  56      11.823  20.259  20.058  1.00  4.18           H  
ATOM    838 1HG  LYS A  56      12.486  22.124  18.564  1.00  4.18           H  
ATOM    839 2HG  LYS A  56      12.585  20.991  17.209  1.00  4.18           H  
ATOM    840 1HD  LYS A  56      10.207  20.485  17.400  1.00  4.18           H  
ATOM    841 2HD  LYS A  56      10.063  21.551  18.810  1.00  4.18           H  
ATOM    842 1HE  LYS A  56      10.733  23.481  17.424  1.00  4.18           H  
ATOM    843 2HE  LYS A  56      10.922  22.419  16.029  1.00  4.18           H  
ATOM    844 1HZ  LYS A  56       8.825  23.557  15.989  1.00  4.18           H  
ATOM    845 2HZ  LYS A  56       8.574  21.927  16.152  1.00  4.18           H  
ATOM    846 3HZ  LYS A  56       8.402  22.924  17.455  1.00  4.18           H  
ATOM    847  N   ALA A  57      13.976  17.633  20.448  1.00  4.63           N  
ATOM    848  CA  ALA A  57      14.170  16.739  21.574  1.00  4.63           C  
ATOM    849  C   ALA A  57      15.560  16.937  22.160  1.00  4.63           C  
ATOM    850  O   ALA A  57      15.733  17.001  23.380  1.00  4.63           O  
ATOM    851  CB  ALA A  57      13.988  15.300  21.136  1.00  4.63           C  
ATOM    852  H   ALA A  57      13.784  17.249  19.524  1.00  4.63           H  
ATOM    853  HA  ALA A  57      13.436  16.982  22.339  1.00  4.63           H  
ATOM    854 1HB  ALA A  57      14.122  14.638  21.989  1.00  4.63           H  
ATOM    855 2HB  ALA A  57      12.985  15.170  20.723  1.00  4.63           H  
ATOM    856 3HB  ALA A  57      14.726  15.063  20.370  1.00  4.63           H  
ATOM    857  N   LEU A  58      16.556  17.098  21.291  1.00  5.16           N  
ATOM    858  CA  LEU A  58      17.901  17.282  21.792  1.00  5.16           C  
ATOM    859  C   LEU A  58      17.996  18.574  22.583  1.00  5.16           C  
ATOM    860  O   LEU A  58      18.566  18.591  23.681  1.00  5.16           O  
ATOM    861  CB  LEU A  58      18.890  17.286  20.623  1.00  5.16           C  
ATOM    862  CG  LEU A  58      19.074  15.927  19.926  1.00  5.16           C  
ATOM    863  CD1 LEU A  58      19.894  16.115  18.663  1.00  5.16           C  
ATOM    864  CD2 LEU A  58      19.749  14.965  20.881  1.00  5.16           C  
ATOM    865  H   LEU A  58      16.381  17.041  20.286  1.00  5.16           H  
ATOM    866  HA  LEU A  58      18.142  16.451  22.451  1.00  5.16           H  
ATOM    867 1HB  LEU A  58      18.536  17.997  19.875  1.00  5.16           H  
ATOM    868 2HB  LEU A  58      19.860  17.618  20.986  1.00  5.16           H  
ATOM    869  HG  LEU A  58      18.109  15.525  19.649  1.00  5.16           H  
ATOM    870 1HD1 LEU A  58      20.018  15.154  18.164  1.00  5.16           H  
ATOM    871 2HD1 LEU A  58      19.376  16.804  17.998  1.00  5.16           H  
ATOM    872 3HD1 LEU A  58      20.870  16.521  18.920  1.00  5.16           H  
ATOM    873 1HD2 LEU A  58      19.874  13.999  20.393  1.00  5.16           H  
ATOM    874 2HD2 LEU A  58      20.725  15.359  21.165  1.00  5.16           H  
ATOM    875 3HD2 LEU A  58      19.132  14.845  21.773  1.00  5.16           H  
ATOM    876  N   LYS A  59      17.349  19.640  22.094  1.00  5.71           N  
ATOM    877  CA  LYS A  59      17.386  20.911  22.806  1.00  5.71           C  
ATOM    878  C   LYS A  59      16.734  20.788  24.181  1.00  5.71           C  
ATOM    879  O   LYS A  59      17.258  21.310  25.168  1.00  5.71           O  
ATOM    880  CB  LYS A  59      16.697  22.005  21.989  1.00  5.71           C  
ATOM    881  CG  LYS A  59      17.468  22.440  20.746  1.00  5.71           C  
ATOM    882  CD  LYS A  59      16.707  23.499  19.962  1.00  5.71           C  
ATOM    883  CE  LYS A  59      17.467  23.918  18.711  1.00  5.71           C  
ATOM    884  NZ  LYS A  59      16.722  24.943  17.927  1.00  5.71           N  
ATOM    885  H   LYS A  59      16.876  19.576  21.189  1.00  5.71           H  
ATOM    886  HA  LYS A  59      18.427  21.193  22.952  1.00  5.71           H  
ATOM    887 1HB  LYS A  59      15.720  21.647  21.666  1.00  5.71           H  
ATOM    888 2HB  LYS A  59      16.534  22.880  22.615  1.00  5.71           H  
ATOM    889 1HG  LYS A  59      18.435  22.843  21.043  1.00  5.71           H  
ATOM    890 2HG  LYS A  59      17.638  21.578  20.107  1.00  5.71           H  
ATOM    891 1HD  LYS A  59      15.736  23.096  19.667  1.00  5.71           H  
ATOM    892 2HD  LYS A  59      16.545  24.374  20.590  1.00  5.71           H  
ATOM    893 1HE  LYS A  59      18.433  24.327  19.001  1.00  5.71           H  
ATOM    894 2HE  LYS A  59      17.628  23.040  18.083  1.00  5.71           H  
ATOM    895 1HZ  LYS A  59      17.256  25.195  17.107  1.00  5.71           H  
ATOM    896 2HZ  LYS A  59      15.828  24.569  17.644  1.00  5.71           H  
ATOM    897 3HZ  LYS A  59      16.577  25.764  18.498  1.00  5.71           H  
ATOM    898  N   LYS A  60      15.638  20.030  24.270  1.00  6.23           N  
ATOM    899  CA  LYS A  60      14.937  19.836  25.539  1.00  6.23           C  
ATOM    900  C   LYS A  60      15.808  19.143  26.585  1.00  6.23           C  
ATOM    901  O   LYS A  60      15.649  19.379  27.785  1.00  6.23           O  
ATOM    902  CB  LYS A  60      13.639  19.055  25.334  1.00  6.23           C  
ATOM    903  CG  LYS A  60      12.539  19.843  24.617  1.00  6.23           C  
ATOM    904  CD  LYS A  60      11.288  19.003  24.416  1.00  6.23           C  
ATOM    905  CE  LYS A  60      10.202  19.790  23.697  1.00  6.23           C  
ATOM    906  NZ  LYS A  60       8.974  18.973  23.484  1.00  6.23           N  
ATOM    907  H   LYS A  60      15.253  19.615  23.420  1.00  6.23           H  
ATOM    908  HA  LYS A  60      14.676  20.818  25.930  1.00  6.23           H  
ATOM    909 1HB  LYS A  60      13.847  18.162  24.743  1.00  6.23           H  
ATOM    910 2HB  LYS A  60      13.254  18.728  26.298  1.00  6.23           H  
ATOM    911 1HG  LYS A  60      12.284  20.721  25.209  1.00  6.23           H  
ATOM    912 2HG  LYS A  60      12.902  20.178  23.653  1.00  6.23           H  
ATOM    913 1HD  LYS A  60      11.540  18.123  23.822  1.00  6.23           H  
ATOM    914 2HD  LYS A  60      10.909  18.672  25.382  1.00  6.23           H  
ATOM    915 1HE  LYS A  60       9.946  20.667  24.288  1.00  6.23           H  
ATOM    916 2HE  LYS A  60      10.583  20.115  22.727  1.00  6.23           H  
ATOM    917 1HZ  LYS A  60       8.278  19.526  23.005  1.00  6.23           H  
ATOM    918 2HZ  LYS A  60       9.200  18.162  22.927  1.00  6.23           H  
ATOM    919 3HZ  LYS A  60       8.609  18.676  24.378  1.00  6.23           H  
ATOM    920  N   THR A  61      16.760  18.321  26.138  1.00  6.67           N  
ATOM    921  CA  THR A  61      17.633  17.615  27.067  1.00  6.67           C  
ATOM    922  C   THR A  61      18.873  18.438  27.432  1.00  6.67           C  
ATOM    923  O   THR A  61      19.705  17.998  28.231  1.00  6.67           O  
ATOM    924  CB  THR A  61      18.085  16.252  26.503  1.00  6.67           C  
ATOM    925  OG1 THR A  61      18.880  16.431  25.307  1.00  6.67           O  
ATOM    926  CG2 THR A  61      16.863  15.402  26.183  1.00  6.67           C  
ATOM    927  H   THR A  61      16.832  18.142  25.132  1.00  6.67           H  
ATOM    928  HA  THR A  61      17.074  17.428  27.982  1.00  6.67           H  
ATOM    929  HB  THR A  61      18.687  15.735  27.246  1.00  6.67           H  
ATOM    930  HG1 THR A  61      18.602  17.237  24.804  1.00  6.67           H  
ATOM    931 1HG2 THR A  61      17.182  14.435  25.793  1.00  6.67           H  
ATOM    932 2HG2 THR A  61      16.277  15.255  27.088  1.00  6.67           H  
ATOM    933 3HG2 THR A  61      16.259  15.904  25.447  1.00  6.67           H  
ATOM    934  N   GLY A  62      19.017  19.627  26.848  1.00  6.98           N  
ATOM    935  CA  GLY A  62      20.169  20.474  27.108  1.00  6.98           C  
ATOM    936  C   GLY A  62      20.475  20.550  28.600  1.00  6.98           C  
ATOM    937  O   GLY A  62      20.632  21.639  29.156  1.00  6.98           O  
ATOM    938  H   GLY A  62      18.304  19.977  26.211  1.00  6.98           H  
ATOM    939 1HA  GLY A  62      21.034  20.084  26.572  1.00  6.98           H  
ATOM    940 2HA  GLY A  62      19.972  21.472  26.720  1.00  6.98           H  
ENDMDL

REMARK ID 654365 DOMAINID 647615 MODEL 4 nmb-27tk6
MODEL     4
ATOM      1  N   GLY A   1      -0.242   0.504   0.417  1.00  3.67           N  
ATOM      2  CA  GLY A   1       1.145   0.240   0.047  1.00  3.67           C  
ATOM      3  C   GLY A   1       1.914   1.533  -0.188  1.00  3.67           C  
ATOM      4  O   GLY A   1       3.044   1.697   0.282  1.00  3.67           O  
ATOM      5  H   GLY A   1      -0.887  -0.273   0.482  1.00  3.67           H  
ATOM      6 1HA  GLY A   1       1.629  -0.337   0.836  1.00  3.67           H  
ATOM      7 2HA  GLY A   1       1.169  -0.370  -0.856  1.00  3.67           H  
ATOM      8  N   THR A   2       1.285   2.466  -0.892  1.00  3.59           N  
ATOM      9  CA  THR A   2       1.934   3.729  -1.221  1.00  3.59           C  
ATOM     10  C   THR A   2       2.357   4.507   0.009  1.00  3.59           C  
ATOM     11  O   THR A   2       3.453   5.067   0.035  1.00  3.59           O  
ATOM     12  CB  THR A   2       1.042   4.629  -2.084  1.00  3.59           C  
ATOM     13  OG1 THR A   2       0.768   3.981  -3.338  1.00  3.59           O  
ATOM     14  CG2 THR A   2       1.746   5.957  -2.332  1.00  3.59           C  
ATOM     15  H   THR A   2       0.347   2.273  -1.218  1.00  3.59           H  
ATOM     16  HA  THR A   2       2.834   3.505  -1.795  1.00  3.59           H  
ATOM     17  HB  THR A   2       0.101   4.811  -1.566  1.00  3.59           H  
ATOM     18  HG1 THR A   2       0.237   4.564  -3.889  1.00  3.59           H  
ATOM     19 1HG2 THR A   2       1.110   6.597  -2.942  1.00  3.59           H  
ATOM     20 2HG2 THR A   2       1.946   6.446  -1.377  1.00  3.59           H  
ATOM     21 3HG2 THR A   2       2.687   5.777  -2.850  1.00  3.59           H  
ATOM     22  N   VAL A   3       1.503   4.579   1.029  1.00  3.49           N  
ATOM     23  CA  VAL A   3       1.910   5.354   2.187  1.00  3.49           C  
ATOM     24  C   VAL A   3       3.095   4.690   2.879  1.00  3.49           C  
ATOM     25  O   VAL A   3       3.929   5.376   3.461  1.00  3.49           O  
ATOM     26  CB  VAL A   3       0.764   5.575   3.192  1.00  3.49           C  
ATOM     27  CG1 VAL A   3       0.447   4.297   3.973  1.00  3.49           C  
ATOM     28  CG2 VAL A   3       1.176   6.726   4.126  1.00  3.49           C  
ATOM     29  H   VAL A   3       0.610   4.110   0.991  1.00  3.49           H  
ATOM     30  HA  VAL A   3       2.219   6.338   1.841  1.00  3.49           H  
ATOM     31  HB  VAL A   3      -0.138   5.848   2.646  1.00  3.49           H  
ATOM     32 1HG1 VAL A   3      -0.376   4.491   4.658  1.00  3.49           H  
ATOM     33 2HG1 VAL A   3       0.162   3.506   3.278  1.00  3.49           H  
ATOM     34 3HG1 VAL A   3       1.312   3.984   4.547  1.00  3.49           H  
ATOM     35 1HG2 VAL A   3       0.376   6.929   4.838  1.00  3.49           H  
ATOM     36 2HG2 VAL A   3       2.078   6.451   4.659  1.00  3.49           H  
ATOM     37 3HG2 VAL A   3       1.367   7.622   3.532  1.00  3.49           H  
ATOM     38  N   ALA A   4       3.183   3.357   2.835  1.00  3.34           N  
ATOM     39  CA  ALA A   4       4.312   2.691   3.460  1.00  3.34           C  
ATOM     40  C   ALA A   4       5.593   3.112   2.761  1.00  3.34           C  
ATOM     41  O   ALA A   4       6.608   3.393   3.405  1.00  3.34           O  
ATOM     42  CB  ALA A   4       4.148   1.186   3.404  1.00  3.34           C  
ATOM     43  H   ALA A   4       2.484   2.817   2.342  1.00  3.34           H  
ATOM     44  HA  ALA A   4       4.367   3.010   4.499  1.00  3.34           H  
ATOM     45 1HB  ALA A   4       4.999   0.710   3.888  1.00  3.34           H  
ATOM     46 2HB  ALA A   4       3.230   0.902   3.917  1.00  3.34           H  
ATOM     47 3HB  ALA A   4       4.097   0.862   2.370  1.00  3.34           H  
ATOM     48  N   LYS A   5       5.525   3.209   1.432  1.00  3.18           N  
ATOM     49  CA  LYS A   5       6.681   3.618   0.652  1.00  3.18           C  
ATOM     50  C   LYS A   5       7.015   5.066   0.984  1.00  3.18           C  
ATOM     51  O   LYS A   5       8.186   5.447   1.104  1.00  3.18           O  
ATOM     52  CB  LYS A   5       6.387   3.454  -0.837  1.00  3.18           C  
ATOM     53  CG  LYS A   5       6.276   1.999  -1.287  1.00  3.18           C  
ATOM     54  CD  LYS A   5       5.929   1.900  -2.764  1.00  3.18           C  
ATOM     55  CE  LYS A   5       5.776   0.453  -3.202  1.00  3.18           C  
ATOM     56  NZ  LYS A   5       5.384   0.350  -4.635  1.00  3.18           N  
ATOM     57  H   LYS A   5       4.655   2.952   0.960  1.00  3.18           H  
ATOM     58  HA  LYS A   5       7.534   2.994   0.925  1.00  3.18           H  
ATOM     59 1HB  LYS A   5       5.450   3.950  -1.081  1.00  3.18           H  
ATOM     60 2HB  LYS A   5       7.173   3.931  -1.418  1.00  3.18           H  
ATOM     61 1HG  LYS A   5       7.221   1.487  -1.101  1.00  3.18           H  
ATOM     62 2HG  LYS A   5       5.495   1.507  -0.705  1.00  3.18           H  
ATOM     63 1HD  LYS A   5       4.990   2.427  -2.947  1.00  3.18           H  
ATOM     64 2HD  LYS A   5       6.712   2.371  -3.355  1.00  3.18           H  
ATOM     65 1HE  LYS A   5       6.721  -0.068  -3.055  1.00  3.18           H  
ATOM     66 2HE  LYS A   5       5.009  -0.025  -2.590  1.00  3.18           H  
ATOM     67 1HZ  LYS A   5       5.289  -0.623  -4.890  1.00  3.18           H  
ATOM     68 2HZ  LYS A   5       4.500   0.823  -4.775  1.00  3.18           H  
ATOM     69 3HZ  LYS A   5       6.092   0.781  -5.211  1.00  3.18           H  
ATOM     70  N   ALA A   6       5.972   5.880   1.151  1.00  3.04           N  
ATOM     71  CA  ALA A   6       6.152   7.276   1.496  1.00  3.04           C  
ATOM     72  C   ALA A   6       6.853   7.409   2.836  1.00  3.04           C  
ATOM     73  O   ALA A   6       7.716   8.281   3.017  1.00  3.04           O  
ATOM     74  CB  ALA A   6       4.826   7.981   1.542  1.00  3.04           C  
ATOM     75  H   ALA A   6       5.029   5.519   1.008  1.00  3.04           H  
ATOM     76  HA  ALA A   6       6.778   7.723   0.730  1.00  3.04           H  
ATOM     77 1HB  ALA A   6       4.997   9.015   1.763  1.00  3.04           H  
ATOM     78 2HB  ALA A   6       4.333   7.882   0.583  1.00  3.04           H  
ATOM     79 3HB  ALA A   6       4.208   7.546   2.308  1.00  3.04           H  
ATOM     80  N   LYS A   7       6.501   6.517   3.772  1.00  2.93           N  
ATOM     81  CA  LYS A   7       7.117   6.498   5.082  1.00  2.93           C  
ATOM     82  C   LYS A   7       8.590   6.118   4.973  1.00  2.93           C  
ATOM     83  O   LYS A   7       9.418   6.691   5.669  1.00  2.93           O  
ATOM     84  CB  LYS A   7       6.359   5.581   6.040  1.00  2.93           C  
ATOM     85  CG  LYS A   7       4.995   6.134   6.485  1.00  2.93           C  
ATOM     86  CD  LYS A   7       4.264   5.163   7.395  1.00  2.93           C  
ATOM     87  CE  LYS A   7       2.917   5.717   7.840  1.00  2.93           C  
ATOM     88  NZ  LYS A   7       2.190   4.757   8.718  1.00  2.93           N  
ATOM     89  H   LYS A   7       5.759   5.848   3.567  1.00  2.93           H  
ATOM     90  HA  LYS A   7       7.055   7.501   5.494  1.00  2.93           H  
ATOM     91 1HB  LYS A   7       6.190   4.620   5.565  1.00  2.93           H  
ATOM     92 2HB  LYS A   7       6.962   5.405   6.929  1.00  2.93           H  
ATOM     93 1HG  LYS A   7       5.150   7.069   7.022  1.00  2.93           H  
ATOM     94 2HG  LYS A   7       4.383   6.342   5.621  1.00  2.93           H  
ATOM     95 1HD  LYS A   7       4.097   4.229   6.856  1.00  2.93           H  
ATOM     96 2HD  LYS A   7       4.873   4.955   8.273  1.00  2.93           H  
ATOM     97 1HE  LYS A   7       3.075   6.648   8.383  1.00  2.93           H  
ATOM     98 2HE  LYS A   7       2.307   5.920   6.964  1.00  2.93           H  
ATOM     99 1HZ  LYS A   7       1.303   5.152   8.993  1.00  2.93           H  
ATOM    100 2HZ  LYS A   7       2.032   3.896   8.213  1.00  2.93           H  
ATOM    101 3HZ  LYS A   7       2.744   4.567   9.541  1.00  2.93           H  
ATOM    102  N   GLU A   8       8.949   5.186   4.081  1.00  2.84           N  
ATOM    103  CA  GLU A   8      10.375   4.867   3.933  1.00  2.84           C  
ATOM    104  C   GLU A   8      11.128   6.107   3.426  1.00  2.84           C  
ATOM    105  O   GLU A   8      12.243   6.418   3.876  1.00  2.84           O  
ATOM    106  CB  GLU A   8      10.601   3.678   2.988  1.00  2.84           C  
ATOM    107  CG  GLU A   8      10.148   2.320   3.543  1.00  2.84           C  
ATOM    108  CD  GLU A   8      10.409   1.152   2.592  1.00  2.84           C  
ATOM    109  OE1 GLU A   8      10.815   1.384   1.475  1.00  2.84           O  
ATOM    110  OE2 GLU A   8      10.210   0.028   2.998  1.00  2.84           O  
ATOM    111  H   GLU A   8       8.234   4.693   3.541  1.00  2.84           H  
ATOM    112  HA  GLU A   8      10.774   4.604   4.911  1.00  2.84           H  
ATOM    113 1HB  GLU A   8      10.060   3.850   2.058  1.00  2.84           H  
ATOM    114 2HB  GLU A   8      11.659   3.606   2.742  1.00  2.84           H  
ATOM    115 1HG  GLU A   8      10.663   2.134   4.484  1.00  2.84           H  
ATOM    116 2HG  GLU A   8       9.079   2.377   3.752  1.00  2.84           H  
ATOM    117  N   GLY A   9      10.483   6.854   2.519  1.00  2.80           N  
ATOM    118  CA  GLY A   9      11.042   8.098   1.991  1.00  2.80           C  
ATOM    119  C   GLY A   9      11.299   9.052   3.155  1.00  2.80           C  
ATOM    120  O   GLY A   9      12.409   9.561   3.345  1.00  2.80           O  
ATOM    121  H   GLY A   9       9.580   6.523   2.169  1.00  2.80           H  
ATOM    122 1HA  GLY A   9      11.968   7.894   1.455  1.00  2.80           H  
ATOM    123 2HA  GLY A   9      10.336   8.543   1.289  1.00  2.80           H  
ATOM    124  N   THR A  10      10.261   9.251   3.956  1.00  2.83           N  
ATOM    125  CA  THR A  10      10.305  10.098   5.133  1.00  2.83           C  
ATOM    126  C   THR A  10      11.379   9.720   6.120  1.00  2.83           C  
ATOM    127  O   THR A  10      12.157  10.566   6.558  1.00  2.83           O  
ATOM    128  CB  THR A  10       8.957  10.014   5.835  1.00  2.83           C  
ATOM    129  OG1 THR A  10       7.960  10.618   5.011  1.00  2.83           O  
ATOM    130  CG2 THR A  10       9.003  10.546   7.181  1.00  2.83           C  
ATOM    131  H   THR A  10       9.379   8.793   3.721  1.00  2.83           H  
ATOM    132  HA  THR A  10      10.483  11.124   4.810  1.00  2.83           H  
ATOM    133  HB  THR A  10       8.690   8.992   5.932  1.00  2.83           H  
ATOM    134  HG1 THR A  10       7.881  10.096   4.189  1.00  2.83           H  
ATOM    135 1HG2 THR A  10       8.031  10.445   7.644  1.00  2.83           H  
ATOM    136 2HG2 THR A  10       9.725   9.994   7.750  1.00  2.83           H  
ATOM    137 3HG2 THR A  10       9.290  11.537   7.149  1.00  2.83           H  
ATOM    138  N   LEU A  11      11.464   8.446   6.449  1.00  2.95           N  
ATOM    139  CA  LEU A  11      12.437   8.007   7.417  1.00  2.95           C  
ATOM    140  C   LEU A  11      13.837   8.279   6.920  1.00  2.95           C  
ATOM    141  O   LEU A  11      14.700   8.708   7.687  1.00  2.95           O  
ATOM    142  CB  LEU A  11      12.215   6.536   7.701  1.00  2.95           C  
ATOM    143  CG  LEU A  11      10.921   6.229   8.464  1.00  2.95           C  
ATOM    144  CD1 LEU A  11      10.704   4.729   8.502  1.00  2.95           C  
ATOM    145  CD2 LEU A  11      11.016   6.815   9.854  1.00  2.95           C  
ATOM    146  H   LEU A  11      10.811   7.779   6.048  1.00  2.95           H  
ATOM    147  HA  LEU A  11      12.285   8.561   8.337  1.00  2.95           H  
ATOM    148 1HB  LEU A  11      12.172   6.005   6.746  1.00  2.95           H  
ATOM    149 2HB  LEU A  11      13.053   6.154   8.276  1.00  2.95           H  
ATOM    150  HG  LEU A  11      10.080   6.681   7.959  1.00  2.95           H  
ATOM    151 1HD1 LEU A  11       9.780   4.510   9.036  1.00  2.95           H  
ATOM    152 2HD1 LEU A  11      10.631   4.352   7.481  1.00  2.95           H  
ATOM    153 3HD1 LEU A  11      11.540   4.252   9.009  1.00  2.95           H  
ATOM    154 1HD2 LEU A  11      10.096   6.602  10.393  1.00  2.95           H  
ATOM    155 2HD2 LEU A  11      11.858   6.370  10.381  1.00  2.95           H  
ATOM    156 3HD2 LEU A  11      11.156   7.890   9.789  1.00  2.95           H  
ATOM    157  N   THR A  12      14.061   8.106   5.620  1.00  3.11           N  
ATOM    158  CA  THR A  12      15.369   8.377   5.067  1.00  3.11           C  
ATOM    159  C   THR A  12      15.729   9.855   5.255  1.00  3.11           C  
ATOM    160  O   THR A  12      16.830  10.172   5.715  1.00  3.11           O  
ATOM    161  CB  THR A  12      15.410   8.010   3.574  1.00  3.11           C  
ATOM    162  OG1 THR A  12      15.135   6.604   3.420  1.00  3.11           O  
ATOM    163  CG2 THR A  12      16.776   8.336   2.991  1.00  3.11           C  
ATOM    164  H   THR A  12      13.325   7.744   5.009  1.00  3.11           H  
ATOM    165  HA  THR A  12      16.105   7.774   5.598  1.00  3.11           H  
ATOM    166  HB  THR A  12      14.655   8.576   3.039  1.00  3.11           H  
ATOM    167  HG1 THR A  12      14.191   6.437   3.661  1.00  3.11           H  
ATOM    168 1HG2 THR A  12      16.790   8.074   1.935  1.00  3.11           H  
ATOM    169 2HG2 THR A  12      16.972   9.405   3.105  1.00  3.11           H  
ATOM    170 3HG2 THR A  12      17.542   7.768   3.517  1.00  3.11           H  
ATOM    171  N   GLU A  13      14.788  10.757   4.942  1.00  3.25           N  
ATOM    172  CA  GLU A  13      15.024  12.201   5.070  1.00  3.25           C  
ATOM    173  C   GLU A  13      15.243  12.639   6.523  1.00  3.25           C  
ATOM    174  O   GLU A  13      16.097  13.489   6.807  1.00  3.25           O  
ATOM    175  CB  GLU A  13      13.829  12.963   4.508  1.00  3.25           C  
ATOM    176  CG  GLU A  13      13.640  12.884   2.990  1.00  3.25           C  
ATOM    177  CD  GLU A  13      14.646  13.662   2.177  1.00  3.25           C  
ATOM    178  OE1 GLU A  13      14.822  14.831   2.440  1.00  3.25           O  
ATOM    179  OE2 GLU A  13      15.220  13.095   1.278  1.00  3.25           O  
ATOM    180  H   GLU A  13      13.895  10.419   4.572  1.00  3.25           H  
ATOM    181  HA  GLU A  13      15.916  12.454   4.495  1.00  3.25           H  
ATOM    182 1HB  GLU A  13      12.919  12.571   4.963  1.00  3.25           H  
ATOM    183 2HB  GLU A  13      13.905  14.013   4.784  1.00  3.25           H  
ATOM    184 1HG  GLU A  13      13.712  11.834   2.703  1.00  3.25           H  
ATOM    185 2HG  GLU A  13      12.653  13.206   2.757  1.00  3.25           H  
ATOM    186  N   ILE A  14      14.501  12.035   7.446  1.00  3.41           N  
ATOM    187  CA  ILE A  14      14.632  12.362   8.858  1.00  3.41           C  
ATOM    188  C   ILE A  14      16.018  11.944   9.333  1.00  3.41           C  
ATOM    189  O   ILE A  14      16.727  12.713   9.995  1.00  3.41           O  
ATOM    190  CB  ILE A  14      13.563  11.633   9.680  1.00  3.41           C  
ATOM    191  CG1 ILE A  14      12.167  12.144   9.357  1.00  3.41           C  
ATOM    192  CG2 ILE A  14      13.837  11.821  11.163  1.00  3.41           C  
ATOM    193  CD1 ILE A  14      11.108  11.222   9.895  1.00  3.41           C  
ATOM    194  H   ILE A  14      13.802  11.352   7.150  1.00  3.41           H  
ATOM    195  HA  ILE A  14      14.520  13.437   8.988  1.00  3.41           H  
ATOM    196  HB  ILE A  14      13.589  10.569   9.436  1.00  3.41           H  
ATOM    197 1HG1 ILE A  14      12.031  13.132   9.800  1.00  3.41           H  
ATOM    198 2HG1 ILE A  14      12.052  12.234   8.287  1.00  3.41           H  
ATOM    199 1HG2 ILE A  14      13.084  11.288  11.741  1.00  3.41           H  
ATOM    200 2HG2 ILE A  14      14.825  11.431  11.405  1.00  3.41           H  
ATOM    201 3HG2 ILE A  14      13.793  12.882  11.404  1.00  3.41           H  
ATOM    202 1HD1 ILE A  14      10.124  11.594   9.652  1.00  3.41           H  
ATOM    203 2HD1 ILE A  14      11.236  10.253   9.453  1.00  3.41           H  
ATOM    204 3HD1 ILE A  14      11.214  11.137  10.962  1.00  3.41           H  
ATOM    205  N   LYS A  15      16.419  10.722   8.967  1.00  3.62           N  
ATOM    206  CA  LYS A  15      17.728  10.221   9.339  1.00  3.62           C  
ATOM    207  C   LYS A  15      18.836  11.068   8.731  1.00  3.62           C  
ATOM    208  O   LYS A  15      19.839  11.319   9.398  1.00  3.62           O  
ATOM    209  CB  LYS A  15      17.882   8.759   8.927  1.00  3.62           C  
ATOM    210  CG  LYS A  15      17.054   7.783   9.765  1.00  3.62           C  
ATOM    211  CD  LYS A  15      17.225   6.350   9.286  1.00  3.62           C  
ATOM    212  CE  LYS A  15      16.392   5.386  10.121  1.00  3.62           C  
ATOM    213  NZ  LYS A  15      16.544   3.976   9.661  1.00  3.62           N  
ATOM    214  H   LYS A  15      15.798  10.120   8.425  1.00  3.62           H  
ATOM    215  HA  LYS A  15      17.820  10.280  10.423  1.00  3.62           H  
ATOM    216 1HB  LYS A  15      17.573   8.648   7.885  1.00  3.62           H  
ATOM    217 2HB  LYS A  15      18.928   8.468   8.993  1.00  3.62           H  
ATOM    218 1HG  LYS A  15      17.369   7.848  10.806  1.00  3.62           H  
ATOM    219 2HG  LYS A  15      16.004   8.056   9.709  1.00  3.62           H  
ATOM    220 1HD  LYS A  15      16.905   6.284   8.243  1.00  3.62           H  
ATOM    221 2HD  LYS A  15      18.274   6.065   9.348  1.00  3.62           H  
ATOM    222 1HE  LYS A  15      16.706   5.456  11.162  1.00  3.62           H  
ATOM    223 2HE  LYS A  15      15.340   5.672  10.049  1.00  3.62           H  
ATOM    224 1HZ  LYS A  15      15.978   3.369  10.238  1.00  3.62           H  
ATOM    225 2HZ  LYS A  15      16.245   3.901   8.700  1.00  3.62           H  
ATOM    226 3HZ  LYS A  15      17.513   3.700   9.735  1.00  3.62           H  
ATOM    227  N   GLU A  16      18.665  11.535   7.489  1.00  3.89           N  
ATOM    228  CA  GLU A  16      19.681  12.388   6.887  1.00  3.89           C  
ATOM    229  C   GLU A  16      19.842  13.678   7.693  1.00  3.89           C  
ATOM    230  O   GLU A  16      20.964  14.119   7.956  1.00  3.89           O  
ATOM    231  CB  GLU A  16      19.364  12.703   5.423  1.00  3.89           C  
ATOM    232  CG  GLU A  16      20.450  13.547   4.750  1.00  3.89           C  
ATOM    233  CD  GLU A  16      20.275  13.766   3.248  1.00  3.89           C  
ATOM    234  OE1 GLU A  16      19.874  12.860   2.567  1.00  3.89           O  
ATOM    235  OE2 GLU A  16      20.564  14.866   2.794  1.00  3.89           O  
ATOM    236  H   GLU A  16      17.838  11.274   6.950  1.00  3.89           H  
ATOM    237  HA  GLU A  16      20.629  11.854   6.911  1.00  3.89           H  
ATOM    238 1HB  GLU A  16      19.242  11.774   4.865  1.00  3.89           H  
ATOM    239 2HB  GLU A  16      18.420  13.247   5.364  1.00  3.89           H  
ATOM    240 1HG  GLU A  16      20.456  14.518   5.244  1.00  3.89           H  
ATOM    241 2HG  GLU A  16      21.415  13.076   4.933  1.00  3.89           H  
ATOM    242  N   ALA A  17      18.721  14.275   8.116  1.00  4.24           N  
ATOM    243  CA  ALA A  17      18.788  15.500   8.907  1.00  4.24           C  
ATOM    244  C   ALA A  17      19.579  15.257  10.192  1.00  4.24           C  
ATOM    245  O   ALA A  17      20.379  16.098  10.623  1.00  4.24           O  
ATOM    246  CB  ALA A  17      17.385  15.983   9.231  1.00  4.24           C  
ATOM    247  H   ALA A  17      17.811  13.886   7.859  1.00  4.24           H  
ATOM    248  HA  ALA A  17      19.309  16.258   8.324  1.00  4.24           H  
ATOM    249 1HB  ALA A  17      17.439  16.904   9.811  1.00  4.24           H  
ATOM    250 2HB  ALA A  17      16.840  16.162   8.306  1.00  4.24           H  
ATOM    251 3HB  ALA A  17      16.868  15.225   9.805  1.00  4.24           H  
ATOM    252  N   LEU A  18      19.386  14.080  10.776  1.00  4.63           N  
ATOM    253  CA  LEU A  18      20.092  13.712  11.985  1.00  4.63           C  
ATOM    254  C   LEU A  18      21.590  13.481  11.695  1.00  4.63           C  
ATOM    255  O   LEU A  18      22.456  13.931  12.445  1.00  4.63           O  
ATOM    256  CB  LEU A  18      19.450  12.470  12.591  1.00  4.63           C  
ATOM    257  CG  LEU A  18      20.012  12.036  13.908  1.00  4.63           C  
ATOM    258  CD1 LEU A  18      19.849  13.184  14.894  1.00  4.63           C  
ATOM    259  CD2 LEU A  18      19.272  10.796  14.381  1.00  4.63           C  
ATOM    260  H   LEU A  18      18.695  13.437  10.380  1.00  4.63           H  
ATOM    261  HA  LEU A  18      20.000  14.533  12.696  1.00  4.63           H  
ATOM    262 1HB  LEU A  18      18.382  12.652  12.712  1.00  4.63           H  
ATOM    263 2HB  LEU A  18      19.575  11.645  11.896  1.00  4.63           H  
ATOM    264  HG  LEU A  18      21.075  11.814  13.804  1.00  4.63           H  
ATOM    265 1HD1 LEU A  18      20.255  12.894  15.863  1.00  4.63           H  
ATOM    266 2HD1 LEU A  18      20.383  14.061  14.525  1.00  4.63           H  
ATOM    267 3HD1 LEU A  18      18.791  13.417  14.998  1.00  4.63           H  
ATOM    268 1HD2 LEU A  18      19.671  10.478  15.344  1.00  4.63           H  
ATOM    269 2HD2 LEU A  18      18.210  11.024  14.483  1.00  4.63           H  
ATOM    270 3HD2 LEU A  18      19.403   9.997  13.649  1.00  4.63           H  
ATOM    271  N   ALA A  19      21.892  12.786  10.586  1.00  5.00           N  
ATOM    272  CA  ALA A  19      23.262  12.462  10.162  1.00  5.00           C  
ATOM    273  C   ALA A  19      24.089  13.722   9.938  1.00  5.00           C  
ATOM    274  O   ALA A  19      25.291  13.753  10.203  1.00  5.00           O  
ATOM    275  CB  ALA A  19      23.241  11.645   8.885  1.00  5.00           C  
ATOM    276  H   ALA A  19      21.126  12.437  10.018  1.00  5.00           H  
ATOM    277  HA  ALA A  19      23.730  11.880  10.954  1.00  5.00           H  
ATOM    278 1HB  ALA A  19      24.259  11.390   8.597  1.00  5.00           H  
ATOM    279 2HB  ALA A  19      22.665  10.734   9.049  1.00  5.00           H  
ATOM    280 3HB  ALA A  19      22.776  12.230   8.095  1.00  5.00           H  
ATOM    281  N   LYS A  20      23.419  14.782   9.496  1.00  5.30           N  
ATOM    282  CA  LYS A  20      24.023  16.085   9.243  1.00  5.30           C  
ATOM    283  C   LYS A  20      24.085  16.936  10.512  1.00  5.30           C  
ATOM    284  O   LYS A  20      24.371  18.134  10.457  1.00  5.30           O  
ATOM    285  CB  LYS A  20      23.274  16.822   8.138  1.00  5.30           C  
ATOM    286  CG  LYS A  20      23.420  16.189   6.764  1.00  5.30           C  
ATOM    287  CD  LYS A  20      22.648  16.960   5.710  1.00  5.30           C  
ATOM    288  CE  LYS A  20      22.838  16.341   4.336  1.00  5.30           C  
ATOM    289  NZ  LYS A  20      21.982  16.996   3.306  1.00  5.30           N  
ATOM    290  H   LYS A  20      22.430  14.659   9.266  1.00  5.30           H  
ATOM    291  HA  LYS A  20      25.046  15.924   8.906  1.00  5.30           H  
ATOM    292 1HB  LYS A  20      22.206  16.835   8.384  1.00  5.30           H  
ATOM    293 2HB  LYS A  20      23.615  17.854   8.087  1.00  5.30           H  
ATOM    294 1HG  LYS A  20      24.473  16.158   6.487  1.00  5.30           H  
ATOM    295 2HG  LYS A  20      23.041  15.166   6.797  1.00  5.30           H  
ATOM    296 1HD  LYS A  20      21.585  16.937   5.959  1.00  5.30           H  
ATOM    297 2HD  LYS A  20      22.981  17.995   5.687  1.00  5.30           H  
ATOM    298 1HE  LYS A  20      23.879  16.430   4.037  1.00  5.30           H  
ATOM    299 2HE  LYS A  20      22.589  15.296   4.394  1.00  5.30           H  
ATOM    300 1HZ  LYS A  20      22.122  16.534   2.413  1.00  5.30           H  
ATOM    301 2HZ  LYS A  20      21.001  16.911   3.573  1.00  5.30           H  
ATOM    302 3HZ  LYS A  20      22.220  17.968   3.229  1.00  5.30           H  
ATOM    303  N   ASN A  21      23.845  16.299  11.660  1.00  5.39           N  
ATOM    304  CA  ASN A  21      23.872  16.909  12.975  1.00  5.39           C  
ATOM    305  C   ASN A  21      22.869  18.028  13.168  1.00  5.39           C  
ATOM    306  O   ASN A  21      23.173  19.062  13.777  1.00  5.39           O  
ATOM    307  CB  ASN A  21      25.270  17.387  13.307  1.00  5.39           C  
ATOM    308  CG  ASN A  21      26.261  16.247  13.392  1.00  5.39           C  
ATOM    309  OD1 ASN A  21      26.023  15.244  14.075  1.00  5.39           O  
ATOM    310  ND2 ASN A  21      27.369  16.385  12.707  1.00  5.39           N  
ATOM    311  H   ASN A  21      23.600  15.313  11.636  1.00  5.39           H  
ATOM    312  HA  ASN A  21      23.609  16.131  13.694  1.00  5.39           H  
ATOM    313 1HB  ASN A  21      25.618  18.107  12.573  1.00  5.39           H  
ATOM    314 2HB  ASN A  21      25.249  17.897  14.269  1.00  5.39           H  
ATOM    315 1HD2 ASN A  21      28.060  15.662  12.724  1.00  5.39           H  
ATOM    316 2HD2 ASN A  21      27.522  17.211  12.165  1.00  5.39           H  
ATOM    317  N   ARG A  22      21.648  17.798  12.692  1.00  5.14           N  
ATOM    318  CA  ARG A  22      20.568  18.735  12.890  1.00  5.14           C  
ATOM    319  C   ARG A  22      19.351  17.993  13.472  1.00  5.14           C  
ATOM    320  O   ARG A  22      18.306  17.919  12.823  1.00  5.14           O  
ATOM    321  CB  ARG A  22      20.205  19.405  11.572  1.00  5.14           C  
ATOM    322  CG  ARG A  22      21.307  20.273  10.972  1.00  5.14           C  
ATOM    323  CD  ARG A  22      21.534  21.500  11.792  1.00  5.14           C  
ATOM    324  NE  ARG A  22      22.547  22.369  11.220  1.00  5.14           N  
ATOM    325  CZ  ARG A  22      23.871  22.302  11.490  1.00  5.14           C  
ATOM    326  NH1 ARG A  22      24.352  21.402  12.331  1.00  5.14           N  
ATOM    327  NH2 ARG A  22      24.699  23.156  10.903  1.00  5.14           N  
ATOM    328  H   ARG A  22      21.451  16.952  12.153  1.00  5.14           H  
ATOM    329  HA  ARG A  22      20.889  19.519  13.570  1.00  5.14           H  
ATOM    330 1HB  ARG A  22      19.941  18.646  10.837  1.00  5.14           H  
ATOM    331 2HB  ARG A  22      19.337  20.040  11.717  1.00  5.14           H  
ATOM    332 1HG  ARG A  22      22.240  19.713  10.914  1.00  5.14           H  
ATOM    333 2HG  ARG A  22      21.012  20.581   9.971  1.00  5.14           H  
ATOM    334 1HD  ARG A  22      20.606  22.063  11.867  1.00  5.14           H  
ATOM    335 2HD  ARG A  22      21.863  21.208  12.790  1.00  5.14           H  
ATOM    336  HE  ARG A  22      22.239  23.077  10.570  1.00  5.14           H  
ATOM    337 1HH1 ARG A  22      23.735  20.721  12.801  1.00  5.14           H  
ATOM    338 2HH1 ARG A  22      25.340  21.369  12.517  1.00  5.14           H  
ATOM    339 1HH2 ARG A  22      24.339  23.848  10.260  1.00  5.14           H  
ATOM    340 2HH2 ARG A  22      25.687  23.113  11.097  1.00  5.14           H  
ATOM    341  N   PRO A  23      19.440  17.456  14.717  1.00  4.66           N  
ATOM    342  CA  PRO A  23      18.389  16.704  15.377  1.00  4.66           C  
ATOM    343  C   PRO A  23      17.141  17.532  15.621  1.00  4.66           C  
ATOM    344  O   PRO A  23      16.035  16.997  15.665  1.00  4.66           O  
ATOM    345  CB  PRO A  23      19.033  16.321  16.718  1.00  4.66           C  
ATOM    346  CG  PRO A  23      20.136  17.328  16.926  1.00  4.66           C  
ATOM    347  CD  PRO A  23      20.649  17.631  15.550  1.00  4.66           C  
ATOM    348  HA  PRO A  23      18.162  15.810  14.783  1.00  4.66           H  
ATOM    349 1HB  PRO A  23      18.276  16.363  17.515  1.00  4.66           H  
ATOM    350 2HB  PRO A  23      19.400  15.296  16.689  1.00  4.66           H  
ATOM    351 1HG  PRO A  23      19.744  18.220  17.440  1.00  4.66           H  
ATOM    352 2HG  PRO A  23      20.913  16.905  17.580  1.00  4.66           H  
ATOM    353 1HD  PRO A  23      21.032  18.654  15.539  1.00  4.66           H  
ATOM    354 2HD  PRO A  23      21.411  16.889  15.284  1.00  4.66           H  
ATOM    355  N   GLU A  24      17.292  18.855  15.706  1.00  4.15           N  
ATOM    356  CA  GLU A  24      16.120  19.687  15.918  1.00  4.15           C  
ATOM    357  C   GLU A  24      15.268  19.641  14.666  1.00  4.15           C  
ATOM    358  O   GLU A  24      14.036  19.561  14.728  1.00  4.15           O  
ATOM    359  CB  GLU A  24      16.531  21.126  16.238  1.00  4.15           C  
ATOM    360  CG  GLU A  24      17.225  21.291  17.589  1.00  4.15           C  
ATOM    361  CD  GLU A  24      17.681  22.710  17.863  1.00  4.15           C  
ATOM    362  OE1 GLU A  24      17.570  23.534  16.986  1.00  4.15           O  
ATOM    363  OE2 GLU A  24      18.140  22.963  18.953  1.00  4.15           O  
ATOM    364  H   GLU A  24      18.208  19.276  15.662  1.00  4.15           H  
ATOM    365  HA  GLU A  24      15.541  19.283  16.750  1.00  4.15           H  
ATOM    366 1HB  GLU A  24      17.210  21.489  15.465  1.00  4.15           H  
ATOM    367 2HB  GLU A  24      15.651  21.767  16.229  1.00  4.15           H  
ATOM    368 1HG  GLU A  24      16.535  20.985  18.375  1.00  4.15           H  
ATOM    369 2HG  GLU A  24      18.087  20.624  17.622  1.00  4.15           H  
ATOM    370  N   ALA A  25      15.950  19.691  13.517  1.00  3.70           N  
ATOM    371  CA  ALA A  25      15.293  19.632  12.230  1.00  3.70           C  
ATOM    372  C   ALA A  25      14.699  18.266  12.034  1.00  3.70           C  
ATOM    373  O   ALA A  25      13.574  18.131  11.564  1.00  3.70           O  
ATOM    374  CB  ALA A  25      16.266  19.930  11.112  1.00  3.70           C  
ATOM    375  H   ALA A  25      16.958  19.741  13.551  1.00  3.70           H  
ATOM    376  HA  ALA A  25      14.488  20.364  12.220  1.00  3.70           H  
ATOM    377 1HB  ALA A  25      15.743  19.876  10.166  1.00  3.70           H  
ATOM    378 2HB  ALA A  25      16.687  20.924  11.248  1.00  3.70           H  
ATOM    379 3HB  ALA A  25      17.061  19.196  11.118  1.00  3.70           H  
ATOM    380  N   ALA A  26      15.443  17.236  12.444  1.00  3.30           N  
ATOM    381  CA  ALA A  26      14.968  15.871  12.281  1.00  3.30           C  
ATOM    382  C   ALA A  26      13.664  15.654  13.033  1.00  3.30           C  
ATOM    383  O   ALA A  26      12.729  15.052  12.502  1.00  3.30           O  
ATOM    384  CB  ALA A  26      16.013  14.897  12.793  1.00  3.30           C  
ATOM    385  H   ALA A  26      16.372  17.413  12.824  1.00  3.30           H  
ATOM    386  HA  ALA A  26      14.793  15.696  11.221  1.00  3.30           H  
ATOM    387 1HB  ALA A  26      15.671  13.877  12.648  1.00  3.30           H  
ATOM    388 2HB  ALA A  26      16.945  15.046  12.253  1.00  3.30           H  
ATOM    389 3HB  ALA A  26      16.174  15.072  13.847  1.00  3.30           H  
ATOM    390  N   ASN A  27      13.569  16.197  14.248  1.00  2.99           N  
ATOM    391  CA  ASN A  27      12.372  16.033  15.064  1.00  2.99           C  
ATOM    392  C   ASN A  27      11.208  16.870  14.550  1.00  2.99           C  
ATOM    393  O   ASN A  27      10.068  16.390  14.466  1.00  2.99           O  
ATOM    394  CB  ASN A  27      12.687  16.392  16.498  1.00  2.99           C  
ATOM    395  CG  ASN A  27      13.546  15.360  17.172  1.00  2.99           C  
ATOM    396  OD1 ASN A  27      13.597  14.191  16.763  1.00  2.99           O  
ATOM    397  ND2 ASN A  27      14.232  15.768  18.208  1.00  2.99           N  
ATOM    398  H   ASN A  27      14.374  16.686  14.642  1.00  2.99           H  
ATOM    399  HA  ASN A  27      12.068  14.988  15.021  1.00  2.99           H  
ATOM    400 1HB  ASN A  27      13.215  17.351  16.516  1.00  2.99           H  
ATOM    401 2HB  ASN A  27      11.763  16.513  17.058  1.00  2.99           H  
ATOM    402 1HD2 ASN A  27      14.824  15.130  18.698  1.00  2.99           H  
ATOM    403 2HD2 ASN A  27      14.169  16.720  18.502  1.00  2.99           H  
ATOM    404  N   GLY A  28      11.489  18.116  14.167  1.00  2.76           N  
ATOM    405  CA  GLY A  28      10.454  18.985  13.637  1.00  2.76           C  
ATOM    406  C   GLY A  28       9.879  18.347  12.385  1.00  2.76           C  
ATOM    407  O   GLY A  28       8.660  18.159  12.257  1.00  2.76           O  
ATOM    408  H   GLY A  28      12.439  18.482  14.257  1.00  2.76           H  
ATOM    409 1HA  GLY A  28       9.673  19.132  14.381  1.00  2.76           H  
ATOM    410 2HA  GLY A  28      10.881  19.959  13.400  1.00  2.76           H  
ATOM    411  N   ALA A  29      10.786  18.003  11.467  1.00  2.58           N  
ATOM    412  CA  ALA A  29      10.432  17.407  10.203  1.00  2.58           C  
ATOM    413  C   ALA A  29       9.685  16.113  10.399  1.00  2.58           C  
ATOM    414  O   ALA A  29       8.687  15.896   9.726  1.00  2.58           O  
ATOM    415  CB  ALA A  29      11.695  17.131   9.400  1.00  2.58           C  
ATOM    416  H   ALA A  29      11.770  18.169  11.647  1.00  2.58           H  
ATOM    417  HA  ALA A  29       9.792  18.102   9.663  1.00  2.58           H  
ATOM    418 1HB  ALA A  29      11.441  16.702   8.451  1.00  2.58           H  
ATOM    419 2HB  ALA A  29      12.232  18.066   9.243  1.00  2.58           H  
ATOM    420 3HB  ALA A  29      12.327  16.435   9.953  1.00  2.58           H  
ATOM    421  N   CYS A  30      10.104  15.282  11.354  1.00  2.42           N  
ATOM    422  CA  CYS A  30       9.449  14.005  11.595  1.00  2.42           C  
ATOM    423  C   CYS A  30       7.990  14.147  11.921  1.00  2.42           C  
ATOM    424  O   CYS A  30       7.127  13.509  11.308  1.00  2.42           O  
ATOM    425  CB  CYS A  30      10.117  13.286  12.754  1.00  2.42           C  
ATOM    426  SG  CYS A  30       9.388  11.741  13.175  1.00  2.42           S  
ATOM    427  H   CYS A  30      10.938  15.496  11.901  1.00  2.42           H  
ATOM    428  HA  CYS A  30       9.535  13.411  10.700  1.00  2.42           H  
ATOM    429 1HB  CYS A  30      11.162  13.109  12.514  1.00  2.42           H  
ATOM    430 2HB  CYS A  30      10.094  13.920  13.636  1.00  2.42           H  
ATOM    431  HG  CYS A  30       8.205  12.254  13.519  1.00  2.42           H  
ATOM    432  N   ASN A  31       7.691  15.007  12.879  1.00  2.26           N  
ATOM    433  CA  ASN A  31       6.310  15.175  13.268  1.00  2.26           C  
ATOM    434  C   ASN A  31       5.477  15.715  12.107  1.00  2.26           C  
ATOM    435  O   ASN A  31       4.330  15.290  11.898  1.00  2.26           O  
ATOM    436  CB  ASN A  31       6.249  16.079  14.472  1.00  2.26           C  
ATOM    437  CG  ASN A  31       6.741  15.386  15.711  1.00  2.26           C  
ATOM    438  OD1 ASN A  31       6.763  14.147  15.787  1.00  2.26           O  
ATOM    439  ND2 ASN A  31       7.141  16.156  16.689  1.00  2.26           N  
ATOM    440  H   ASN A  31       8.434  15.533  13.351  1.00  2.26           H  
ATOM    441  HA  ASN A  31       5.904  14.198  13.536  1.00  2.26           H  
ATOM    442 1HB  ASN A  31       6.875  16.961  14.289  1.00  2.26           H  
ATOM    443 2HB  ASN A  31       5.229  16.423  14.628  1.00  2.26           H  
ATOM    444 1HD2 ASN A  31       7.480  15.751  17.538  1.00  2.26           H  
ATOM    445 2HD2 ASN A  31       7.113  17.149  16.584  1.00  2.26           H  
ATOM    446  N   LYS A  32       6.069  16.622  11.323  1.00  2.09           N  
ATOM    447  CA  LYS A  32       5.363  17.214  10.202  1.00  2.09           C  
ATOM    448  C   LYS A  32       5.156  16.200   9.088  1.00  2.09           C  
ATOM    449  O   LYS A  32       4.074  16.139   8.501  1.00  2.09           O  
ATOM    450  CB  LYS A  32       6.113  18.418   9.679  1.00  2.09           C  
ATOM    451  CG  LYS A  32       5.371  19.205   8.601  1.00  2.09           C  
ATOM    452  CD  LYS A  32       4.120  19.870   9.166  1.00  2.09           C  
ATOM    453  CE  LYS A  32       3.438  20.749   8.129  1.00  2.09           C  
ATOM    454  NZ  LYS A  32       2.208  21.416   8.679  1.00  2.09           N  
ATOM    455  H   LYS A  32       7.019  16.940  11.538  1.00  2.09           H  
ATOM    456  HA  LYS A  32       4.383  17.539  10.548  1.00  2.09           H  
ATOM    457 1HB  LYS A  32       6.328  19.064  10.490  1.00  2.09           H  
ATOM    458 2HB  LYS A  32       7.068  18.089   9.269  1.00  2.09           H  
ATOM    459 1HG  LYS A  32       6.013  19.985   8.209  1.00  2.09           H  
ATOM    460 2HG  LYS A  32       5.095  18.535   7.793  1.00  2.09           H  
ATOM    461 1HD  LYS A  32       3.420  19.103   9.497  1.00  2.09           H  
ATOM    462 2HD  LYS A  32       4.387  20.486  10.018  1.00  2.09           H  
ATOM    463 1HE  LYS A  32       4.142  21.514   7.791  1.00  2.09           H  
ATOM    464 2HE  LYS A  32       3.151  20.132   7.279  1.00  2.09           H  
ATOM    465 1HZ  LYS A  32       1.784  21.987   7.961  1.00  2.09           H  
ATOM    466 2HZ  LYS A  32       1.549  20.713   8.983  1.00  2.09           H  
ATOM    467 3HZ  LYS A  32       2.464  21.999   9.464  1.00  2.09           H  
ATOM    468  N   PHE A  33       6.176  15.384   8.810  1.00  1.95           N  
ATOM    469  CA  PHE A  33       6.086  14.383   7.762  1.00  1.95           C  
ATOM    470  C   PHE A  33       4.990  13.396   8.037  1.00  1.95           C  
ATOM    471  O   PHE A  33       4.227  13.032   7.143  1.00  1.95           O  
ATOM    472  CB  PHE A  33       7.332  13.521   7.699  1.00  1.95           C  
ATOM    473  CG  PHE A  33       8.510  13.955   6.905  1.00  1.95           C  
ATOM    474  CD1 PHE A  33       9.745  14.235   7.472  1.00  1.95           C  
ATOM    475  CD2 PHE A  33       8.413  13.953   5.575  1.00  1.95           C  
ATOM    476  CE1 PHE A  33      10.828  14.534   6.686  1.00  1.95           C  
ATOM    477  CE2 PHE A  33       9.459  14.232   4.804  1.00  1.95           C  
ATOM    478  CZ  PHE A  33      10.680  14.537   5.340  1.00  1.95           C  
ATOM    479  H   PHE A  33       7.040  15.473   9.328  1.00  1.95           H  
ATOM    480  HA  PHE A  33       5.906  14.882   6.809  1.00  1.95           H  
ATOM    481 1HB  PHE A  33       7.679  13.345   8.718  1.00  1.95           H  
ATOM    482 2HB  PHE A  33       7.023  12.560   7.312  1.00  1.95           H  
ATOM    483  HD1 PHE A  33       9.857  14.192   8.537  1.00  1.95           H  
ATOM    484  HD2 PHE A  33       7.476  13.694   5.125  1.00  1.95           H  
ATOM    485  HE1 PHE A  33      11.797  14.749   7.136  1.00  1.95           H  
ATOM    486  HE2 PHE A  33       9.318  14.199   3.758  1.00  1.95           H  
ATOM    487  HZ  PHE A  33      11.524  14.762   4.694  1.00  1.95           H  
ATOM    488  N   TYR A  34       4.867  12.983   9.289  1.00  1.84           N  
ATOM    489  CA  TYR A  34       3.840  12.019   9.586  1.00  1.84           C  
ATOM    490  C   TYR A  34       2.474  12.652   9.401  1.00  1.84           C  
ATOM    491  O   TYR A  34       1.595  12.057   8.780  1.00  1.84           O  
ATOM    492  CB  TYR A  34       4.020  11.478  10.989  1.00  1.84           C  
ATOM    493  CG  TYR A  34       5.255  10.623  11.144  1.00  1.84           C  
ATOM    494  CD1 TYR A  34       5.756  10.389  12.405  1.00  1.84           C  
ATOM    495  CD2 TYR A  34       5.903  10.087  10.024  1.00  1.84           C  
ATOM    496  CE1 TYR A  34       6.877   9.619  12.566  1.00  1.84           C  
ATOM    497  CE2 TYR A  34       7.041   9.317  10.195  1.00  1.84           C  
ATOM    498  CZ  TYR A  34       7.522   9.087  11.463  1.00  1.84           C  
ATOM    499  OH  TYR A  34       8.647   8.330  11.651  1.00  1.84           O  
ATOM    500  H   TYR A  34       5.513  13.304  10.016  1.00  1.84           H  
ATOM    501  HA  TYR A  34       3.922  11.193   8.880  1.00  1.84           H  
ATOM    502 1HB  TYR A  34       4.098  12.317  11.689  1.00  1.84           H  
ATOM    503 2HB  TYR A  34       3.149  10.888  11.273  1.00  1.84           H  
ATOM    504  HD1 TYR A  34       5.255  10.812  13.276  1.00  1.84           H  
ATOM    505  HD2 TYR A  34       5.516  10.275   9.021  1.00  1.84           H  
ATOM    506  HE1 TYR A  34       7.265   9.434  13.568  1.00  1.84           H  
ATOM    507  HE2 TYR A  34       7.555   8.893   9.334  1.00  1.84           H  
ATOM    508  HH  TYR A  34       8.873   8.324  12.585  1.00  1.84           H  
ATOM    509  N   GLY A  35       2.307  13.899   9.856  1.00  1.79           N  
ATOM    510  CA  GLY A  35       1.024  14.560   9.679  1.00  1.79           C  
ATOM    511  C   GLY A  35       0.707  14.681   8.192  1.00  1.79           C  
ATOM    512  O   GLY A  35      -0.423  14.433   7.753  1.00  1.79           O  
ATOM    513  H   GLY A  35       3.058  14.377  10.362  1.00  1.79           H  
ATOM    514 1HA  GLY A  35       0.244  13.996  10.186  1.00  1.79           H  
ATOM    515 2HA  GLY A  35       1.064  15.551  10.131  1.00  1.79           H  
ATOM    516  N   ALA A  36       1.721  15.045   7.411  1.00  1.84           N  
ATOM    517  CA  ALA A  36       1.574  15.221   5.983  1.00  1.84           C  
ATOM    518  C   ALA A  36       1.128  13.952   5.283  1.00  1.84           C  
ATOM    519  O   ALA A  36       0.202  13.986   4.461  1.00  1.84           O  
ATOM    520  CB  ALA A  36       2.899  15.655   5.415  1.00  1.84           C  
ATOM    521  H   ALA A  36       2.627  15.239   7.835  1.00  1.84           H  
ATOM    522  HA  ALA A  36       0.824  15.991   5.809  1.00  1.84           H  
ATOM    523 1HB  ALA A  36       2.807  15.805   4.361  1.00  1.84           H  
ATOM    524 2HB  ALA A  36       3.213  16.569   5.902  1.00  1.84           H  
ATOM    525 3HB  ALA A  36       3.631  14.887   5.598  1.00  1.84           H  
ATOM    526  N   LEU A  37       1.693  12.815   5.679  1.00  2.00           N  
ATOM    527  CA  LEU A  37       1.309  11.572   5.038  1.00  2.00           C  
ATOM    528  C   LEU A  37      -0.086  11.142   5.491  1.00  2.00           C  
ATOM    529  O   LEU A  37      -0.895  10.675   4.687  1.00  2.00           O  
ATOM    530  CB  LEU A  37       2.354  10.496   5.321  1.00  2.00           C  
ATOM    531  CG  LEU A  37       3.721  10.764   4.679  1.00  2.00           C  
ATOM    532  CD1 LEU A  37       4.681   9.644   5.062  1.00  2.00           C  
ATOM    533  CD2 LEU A  37       3.542  10.919   3.179  1.00  2.00           C  
ATOM    534  H   LEU A  37       2.440  12.827   6.377  1.00  2.00           H  
ATOM    535  HA  LEU A  37       1.281  11.738   3.961  1.00  2.00           H  
ATOM    536 1HB  LEU A  37       2.499  10.436   6.404  1.00  2.00           H  
ATOM    537 2HB  LEU A  37       1.989   9.542   4.963  1.00  2.00           H  
ATOM    538  HG  LEU A  37       4.134  11.690   5.068  1.00  2.00           H  
ATOM    539 1HD1 LEU A  37       5.649   9.832   4.620  1.00  2.00           H  
ATOM    540 2HD1 LEU A  37       4.778   9.603   6.148  1.00  2.00           H  
ATOM    541 3HD1 LEU A  37       4.296   8.696   4.692  1.00  2.00           H  
ATOM    542 1HD2 LEU A  37       4.503  11.123   2.721  1.00  2.00           H  
ATOM    543 2HD2 LEU A  37       3.121  10.009   2.764  1.00  2.00           H  
ATOM    544 3HD2 LEU A  37       2.865  11.749   2.977  1.00  2.00           H  
ATOM    545  N   LEU A  38      -0.412  11.385   6.760  1.00  2.30           N  
ATOM    546  CA  LEU A  38      -1.728  11.049   7.305  1.00  2.30           C  
ATOM    547  C   LEU A  38      -2.816  11.907   6.661  1.00  2.30           C  
ATOM    548  O   LEU A  38      -3.967  11.485   6.535  1.00  2.30           O  
ATOM    549  CB  LEU A  38      -1.729  11.222   8.823  1.00  2.30           C  
ATOM    550  CG  LEU A  38      -0.867  10.207   9.592  1.00  2.30           C  
ATOM    551  CD1 LEU A  38      -0.796  10.612  11.054  1.00  2.30           C  
ATOM    552  CD2 LEU A  38      -1.470   8.827   9.433  1.00  2.30           C  
ATOM    553  H   LEU A  38       0.286  11.781   7.391  1.00  2.30           H  
ATOM    554  HA  LEU A  38      -1.937  10.006   7.079  1.00  2.30           H  
ATOM    555 1HB  LEU A  38      -1.352  12.218   9.053  1.00  2.30           H  
ATOM    556 2HB  LEU A  38      -2.751  11.147   9.186  1.00  2.30           H  
ATOM    557  HG  LEU A  38       0.137  10.199   9.191  1.00  2.30           H  
ATOM    558 1HD1 LEU A  38      -0.180   9.898  11.598  1.00  2.30           H  
ATOM    559 2HD1 LEU A  38      -0.352  11.605  11.128  1.00  2.30           H  
ATOM    560 3HD1 LEU A  38      -1.798  10.627  11.478  1.00  2.30           H  
ATOM    561 1HD2 LEU A  38      -0.861   8.102   9.971  1.00  2.30           H  
ATOM    562 2HD2 LEU A  38      -2.482   8.824   9.836  1.00  2.30           H  
ATOM    563 3HD2 LEU A  38      -1.498   8.566   8.375  1.00  2.30           H  
ATOM    564  N   SER A  39      -2.419  13.094   6.199  1.00  2.74           N  
ATOM    565  CA  SER A  39      -3.293  14.052   5.544  1.00  2.74           C  
ATOM    566  C   SER A  39      -3.527  13.705   4.069  1.00  2.74           C  
ATOM    567  O   SER A  39      -4.304  14.382   3.391  1.00  2.74           O  
ATOM    568  CB  SER A  39      -2.695  15.447   5.636  1.00  2.74           C  
ATOM    569  OG  SER A  39      -2.595  15.870   6.974  1.00  2.74           O  
ATOM    570  H   SER A  39      -1.458  13.383   6.375  1.00  2.74           H  
ATOM    571  HA  SER A  39      -4.255  14.044   6.057  1.00  2.74           H  
ATOM    572 1HB  SER A  39      -1.712  15.452   5.178  1.00  2.74           H  
ATOM    573 2HB  SER A  39      -3.317  16.142   5.078  1.00  2.74           H  
ATOM    574  HG  SER A  39      -1.904  15.299   7.382  1.00  2.74           H  
ATOM    575  N   GLY A  40      -2.848  12.667   3.559  1.00  3.34           N  
ATOM    576  CA  GLY A  40      -3.000  12.263   2.168  1.00  3.34           C  
ATOM    577  C   GLY A  40      -1.979  12.861   1.199  1.00  3.34           C  
ATOM    578  O   GLY A  40      -2.170  12.777  -0.016  1.00  3.34           O  
ATOM    579  H   GLY A  40      -2.219  12.117   4.142  1.00  3.34           H  
ATOM    580 1HA  GLY A  40      -2.930  11.176   2.122  1.00  3.34           H  
ATOM    581 2HA  GLY A  40      -4.003  12.519   1.834  1.00  3.34           H  
ATOM    582  N   LEU A  41      -0.910  13.476   1.703  1.00  3.99           N  
ATOM    583  CA  LEU A  41       0.088  14.052   0.806  1.00  3.99           C  
ATOM    584  C   LEU A  41       1.076  13.016   0.283  1.00  3.99           C  
ATOM    585  O   LEU A  41       1.322  11.985   0.912  1.00  3.99           O  
ATOM    586  CB  LEU A  41       0.844  15.197   1.482  1.00  3.99           C  
ATOM    587  CG  LEU A  41      -0.005  16.412   1.880  1.00  3.99           C  
ATOM    588  CD1 LEU A  41       0.876  17.460   2.567  1.00  3.99           C  
ATOM    589  CD2 LEU A  41      -0.649  16.976   0.627  1.00  3.99           C  
ATOM    590  H   LEU A  41      -0.756  13.539   2.710  1.00  3.99           H  
ATOM    591  HA  LEU A  41      -0.431  14.473  -0.056  1.00  3.99           H  
ATOM    592 1HB  LEU A  41       1.331  14.815   2.370  1.00  3.99           H  
ATOM    593 2HB  LEU A  41       1.606  15.536   0.816  1.00  3.99           H  
ATOM    594  HG  LEU A  41      -0.783  16.105   2.585  1.00  3.99           H  
ATOM    595 1HD1 LEU A  41       0.268  18.320   2.843  1.00  3.99           H  
ATOM    596 2HD1 LEU A  41       1.305  17.045   3.444  1.00  3.99           H  
ATOM    597 3HD1 LEU A  41       1.668  17.777   1.887  1.00  3.99           H  
ATOM    598 1HD2 LEU A  41      -1.264  17.837   0.885  1.00  3.99           H  
ATOM    599 2HD2 LEU A  41       0.126  17.281  -0.077  1.00  3.99           H  
ATOM    600 3HD2 LEU A  41      -1.274  16.209   0.164  1.00  3.99           H  
ATOM    601  N   SER A  42       1.622  13.278  -0.901  1.00  4.54           N  
ATOM    602  CA  SER A  42       2.650  12.423  -1.471  1.00  4.54           C  
ATOM    603  C   SER A  42       3.907  12.626  -0.652  1.00  4.54           C  
ATOM    604  O   SER A  42       3.994  13.638   0.036  1.00  4.54           O  
ATOM    605  CB  SER A  42       2.872  12.853  -2.909  1.00  4.54           C  
ATOM    606  OG  SER A  42       3.398  14.156  -2.953  1.00  4.54           O  
ATOM    607  H   SER A  42       1.359  14.135  -1.406  1.00  4.54           H  
ATOM    608  HA  SER A  42       2.320  11.385  -1.416  1.00  4.54           H  
ATOM    609 1HB  SER A  42       3.536  12.186  -3.427  1.00  4.54           H  
ATOM    610 2HB  SER A  42       1.921  12.836  -3.437  1.00  4.54           H  
ATOM    611  HG  SER A  42       2.623  14.744  -2.742  1.00  4.54           H  
ATOM    612  N   PRO A  43       4.899  11.720  -0.669  1.00  4.87           N  
ATOM    613  CA  PRO A  43       6.152  11.926   0.020  1.00  4.87           C  
ATOM    614  C   PRO A  43       6.900  13.139  -0.496  1.00  4.87           C  
ATOM    615  O   PRO A  43       7.623  13.780   0.255  1.00  4.87           O  
ATOM    616  CB  PRO A  43       6.916  10.635  -0.262  1.00  4.87           C  
ATOM    617  CG  PRO A  43       6.230  10.023  -1.481  1.00  4.87           C  
ATOM    618  CD  PRO A  43       4.773  10.433  -1.358  1.00  4.87           C  
ATOM    619  HA  PRO A  43       5.957  12.017   1.092  1.00  4.87           H  
ATOM    620 1HB  PRO A  43       7.970  10.875  -0.467  1.00  4.87           H  
ATOM    621 2HB  PRO A  43       6.912  10.008   0.630  1.00  4.87           H  
ATOM    622 1HG  PRO A  43       6.699  10.400  -2.403  1.00  4.87           H  
ATOM    623 2HG  PRO A  43       6.362   8.929  -1.484  1.00  4.87           H  
ATOM    624 1HD  PRO A  43       4.359  10.516  -2.348  1.00  4.87           H  
ATOM    625 2HD  PRO A  43       4.203   9.735  -0.745  1.00  4.87           H  
ATOM    626  N   GLU A  44       6.678  13.543  -1.744  1.00  4.91           N  
ATOM    627  CA  GLU A  44       7.398  14.723  -2.190  1.00  4.91           C  
ATOM    628  C   GLU A  44       6.797  15.933  -1.504  1.00  4.91           C  
ATOM    629  O   GLU A  44       7.516  16.817  -1.028  1.00  4.91           O  
ATOM    630  CB  GLU A  44       7.343  14.864  -3.707  1.00  4.91           C  
ATOM    631  CG  GLU A  44       8.125  13.784  -4.458  1.00  4.91           C  
ATOM    632  CD  GLU A  44       8.055  13.921  -5.966  1.00  4.91           C  
ATOM    633  OE1 GLU A  44       7.350  14.781  -6.438  1.00  4.91           O  
ATOM    634  OE2 GLU A  44       8.711  13.161  -6.640  1.00  4.91           O  
ATOM    635  H   GLU A  44       6.067  13.041  -2.372  1.00  4.91           H  
ATOM    636  HA  GLU A  44       8.441  14.639  -1.886  1.00  4.91           H  
ATOM    637 1HB  GLU A  44       6.302  14.818  -4.034  1.00  4.91           H  
ATOM    638 2HB  GLU A  44       7.737  15.838  -3.997  1.00  4.91           H  
ATOM    639 1HG  GLU A  44       9.169  13.829  -4.147  1.00  4.91           H  
ATOM    640 2HG  GLU A  44       7.732  12.809  -4.167  1.00  4.91           H  
ATOM    641  N   GLU A  45       5.466  15.957  -1.424  1.00  4.69           N  
ATOM    642  CA  GLU A  45       4.783  17.049  -0.753  1.00  4.69           C  
ATOM    643  C   GLU A  45       5.091  17.028   0.736  1.00  4.69           C  
ATOM    644  O   GLU A  45       5.294  18.080   1.343  1.00  4.69           O  
ATOM    645  CB  GLU A  45       3.291  16.956  -1.011  1.00  4.69           C  
ATOM    646  CG  GLU A  45       2.862  17.299  -2.425  1.00  4.69           C  
ATOM    647  CD  GLU A  45       1.442  16.899  -2.710  1.00  4.69           C  
ATOM    648  OE1 GLU A  45       1.106  15.755  -2.431  1.00  4.69           O  
ATOM    649  OE2 GLU A  45       0.689  17.712  -3.191  1.00  4.69           O  
ATOM    650  H   GLU A  45       4.912  15.205  -1.840  1.00  4.69           H  
ATOM    651  HA  GLU A  45       5.150  17.992  -1.165  1.00  4.69           H  
ATOM    652 1HB  GLU A  45       2.981  15.938  -0.839  1.00  4.69           H  
ATOM    653 2HB  GLU A  45       2.752  17.595  -0.317  1.00  4.69           H  
ATOM    654 1HG  GLU A  45       2.962  18.374  -2.569  1.00  4.69           H  
ATOM    655 2HG  GLU A  45       3.532  16.804  -3.128  1.00  4.69           H  
ATOM    656  N   ALA A  46       5.162  15.821   1.320  1.00  4.35           N  
ATOM    657  CA  ALA A  46       5.467  15.687   2.733  1.00  4.35           C  
ATOM    658  C   ALA A  46       6.843  16.281   3.022  1.00  4.35           C  
ATOM    659  O   ALA A  46       7.029  16.962   4.031  1.00  4.35           O  
ATOM    660  CB  ALA A  46       5.388  14.238   3.167  1.00  4.35           C  
ATOM    661  H   ALA A  46       4.962  14.988   0.773  1.00  4.35           H  
ATOM    662  HA  ALA A  46       4.727  16.245   3.283  1.00  4.35           H  
ATOM    663 1HB  ALA A  46       5.572  14.165   4.228  1.00  4.35           H  
ATOM    664 2HB  ALA A  46       4.390  13.853   2.947  1.00  4.35           H  
ATOM    665 3HB  ALA A  46       6.127  13.665   2.630  1.00  4.35           H  
ATOM    666  N   ILE A  47       7.797  16.081   2.105  1.00  4.01           N  
ATOM    667  CA  ILE A  47       9.118  16.665   2.267  1.00  4.01           C  
ATOM    668  C   ILE A  47       9.046  18.168   2.195  1.00  4.01           C  
ATOM    669  O   ILE A  47       9.620  18.855   3.038  1.00  4.01           O  
ATOM    670  CB  ILE A  47      10.126  16.163   1.219  1.00  4.01           C  
ATOM    671  CG1 ILE A  47      10.436  14.693   1.414  1.00  4.01           C  
ATOM    672  CG2 ILE A  47      11.402  16.977   1.341  1.00  4.01           C  
ATOM    673  CD1 ILE A  47      11.178  14.051   0.275  1.00  4.01           C  
ATOM    674  H   ILE A  47       7.612  15.486   1.296  1.00  4.01           H  
ATOM    675  HA  ILE A  47       9.497  16.418   3.249  1.00  4.01           H  
ATOM    676  HB  ILE A  47       9.704  16.283   0.221  1.00  4.01           H  
ATOM    677 1HG1 ILE A  47      11.037  14.602   2.295  1.00  4.01           H  
ATOM    678 2HG1 ILE A  47       9.523  14.156   1.566  1.00  4.01           H  
ATOM    679 1HG2 ILE A  47      12.122  16.640   0.597  1.00  4.01           H  
ATOM    680 2HG2 ILE A  47      11.172  18.024   1.175  1.00  4.01           H  
ATOM    681 3HG2 ILE A  47      11.826  16.848   2.340  1.00  4.01           H  
ATOM    682 1HD1 ILE A  47      11.366  13.003   0.509  1.00  4.01           H  
ATOM    683 2HD1 ILE A  47      10.576  14.119  -0.631  1.00  4.01           H  
ATOM    684 3HD1 ILE A  47      12.128  14.564   0.124  1.00  4.01           H  
ATOM    685  N   GLU A  48       8.331  18.707   1.210  1.00  3.72           N  
ATOM    686  CA  GLU A  48       8.285  20.155   1.135  1.00  3.72           C  
ATOM    687  C   GLU A  48       7.662  20.775   2.382  1.00  3.72           C  
ATOM    688  O   GLU A  48       8.180  21.768   2.897  1.00  3.72           O  
ATOM    689  CB  GLU A  48       7.524  20.629  -0.109  1.00  3.72           C  
ATOM    690  CG  GLU A  48       8.257  20.397  -1.436  1.00  3.72           C  
ATOM    691  CD  GLU A  48       7.499  20.925  -2.658  1.00  3.72           C  
ATOM    692  OE1 GLU A  48       6.382  21.369  -2.509  1.00  3.72           O  
ATOM    693  OE2 GLU A  48       8.056  20.894  -3.733  1.00  3.72           O  
ATOM    694  H   GLU A  48       7.863  18.117   0.519  1.00  3.72           H  
ATOM    695  HA  GLU A  48       9.309  20.520   1.059  1.00  3.72           H  
ATOM    696 1HB  GLU A  48       6.568  20.102  -0.162  1.00  3.72           H  
ATOM    697 2HB  GLU A  48       7.307  21.693  -0.020  1.00  3.72           H  
ATOM    698 1HG  GLU A  48       9.232  20.880  -1.387  1.00  3.72           H  
ATOM    699 2HG  GLU A  48       8.420  19.324  -1.553  1.00  3.72           H  
ATOM    700  N   VAL A  49       6.606  20.172   2.934  1.00  3.50           N  
ATOM    701  CA  VAL A  49       6.021  20.804   4.109  1.00  3.50           C  
ATOM    702  C   VAL A  49       6.905  20.592   5.340  1.00  3.50           C  
ATOM    703  O   VAL A  49       6.978  21.462   6.215  1.00  3.50           O  
ATOM    704  CB  VAL A  49       4.577  20.304   4.357  1.00  3.50           C  
ATOM    705  CG1 VAL A  49       3.712  20.631   3.151  1.00  3.50           C  
ATOM    706  CG2 VAL A  49       4.553  18.849   4.603  1.00  3.50           C  
ATOM    707  H   VAL A  49       6.198  19.339   2.504  1.00  3.50           H  
ATOM    708  HA  VAL A  49       5.957  21.874   3.918  1.00  3.50           H  
ATOM    709  HB  VAL A  49       4.167  20.827   5.205  1.00  3.50           H  
ATOM    710 1HG1 VAL A  49       2.689  20.298   3.332  1.00  3.50           H  
ATOM    711 2HG1 VAL A  49       3.721  21.706   2.980  1.00  3.50           H  
ATOM    712 3HG1 VAL A  49       4.108  20.120   2.274  1.00  3.50           H  
ATOM    713 1HG2 VAL A  49       3.528  18.538   4.759  1.00  3.50           H  
ATOM    714 2HG2 VAL A  49       4.949  18.379   3.742  1.00  3.50           H  
ATOM    715 3HG2 VAL A  49       5.144  18.584   5.466  1.00  3.50           H  
ATOM    716  N   ALA A  50       7.637  19.472   5.390  1.00  3.37           N  
ATOM    717  CA  ALA A  50       8.564  19.234   6.484  1.00  3.37           C  
ATOM    718  C   ALA A  50       9.661  20.293   6.479  1.00  3.37           C  
ATOM    719  O   ALA A  50      10.032  20.826   7.534  1.00  3.37           O  
ATOM    720  CB  ALA A  50       9.151  17.847   6.360  1.00  3.37           C  
ATOM    721  H   ALA A  50       7.533  18.754   4.672  1.00  3.37           H  
ATOM    722  HA  ALA A  50       8.029  19.310   7.419  1.00  3.37           H  
ATOM    723 1HB  ALA A  50       9.818  17.666   7.175  1.00  3.37           H  
ATOM    724 2HB  ALA A  50       8.345  17.111   6.382  1.00  3.37           H  
ATOM    725 3HB  ALA A  50       9.692  17.762   5.422  1.00  3.37           H  
ATOM    726  N   LEU A  51      10.141  20.640   5.282  1.00  3.32           N  
ATOM    727  CA  LEU A  51      11.179  21.648   5.136  1.00  3.32           C  
ATOM    728  C   LEU A  51      10.657  23.037   5.486  1.00  3.32           C  
ATOM    729  O   LEU A  51      11.353  23.821   6.142  1.00  3.32           O  
ATOM    730  CB  LEU A  51      11.725  21.621   3.711  1.00  3.32           C  
ATOM    731  CG  LEU A  51      12.516  20.360   3.345  1.00  3.32           C  
ATOM    732  CD1 LEU A  51      12.837  20.386   1.865  1.00  3.32           C  
ATOM    733  CD2 LEU A  51      13.767  20.298   4.175  1.00  3.32           C  
ATOM    734  H   LEU A  51       9.799  20.158   4.449  1.00  3.32           H  
ATOM    735  HA  LEU A  51      11.989  21.403   5.819  1.00  3.32           H  
ATOM    736 1HB  LEU A  51      10.882  21.697   3.021  1.00  3.32           H  
ATOM    737 2HB  LEU A  51      12.371  22.484   3.566  1.00  3.32           H  
ATOM    738  HG  LEU A  51      11.915  19.482   3.548  1.00  3.32           H  
ATOM    739 1HD1 LEU A  51      13.390  19.484   1.599  1.00  3.32           H  
ATOM    740 2HD1 LEU A  51      11.907  20.424   1.297  1.00  3.32           H  
ATOM    741 3HD1 LEU A  51      13.438  21.263   1.638  1.00  3.32           H  
ATOM    742 1HD2 LEU A  51      14.328  19.398   3.921  1.00  3.32           H  
ATOM    743 2HD2 LEU A  51      14.368  21.174   3.966  1.00  3.32           H  
ATOM    744 3HD2 LEU A  51      13.502  20.276   5.233  1.00  3.32           H  
ATOM    745  N   GLU A  52       9.411  23.348   5.102  1.00  3.35           N  
ATOM    746  CA  GLU A  52       8.880  24.662   5.445  1.00  3.35           C  
ATOM    747  C   GLU A  52       8.738  24.782   6.958  1.00  3.35           C  
ATOM    748  O   GLU A  52       9.054  25.827   7.536  1.00  3.35           O  
ATOM    749  CB  GLU A  52       7.539  24.928   4.753  1.00  3.35           C  
ATOM    750  CG  GLU A  52       7.614  25.143   3.219  1.00  3.35           C  
ATOM    751  CD  GLU A  52       8.396  26.381   2.806  1.00  3.35           C  
ATOM    752  OE1 GLU A  52       8.117  27.441   3.313  1.00  3.35           O  
ATOM    753  OE2 GLU A  52       9.285  26.262   1.976  1.00  3.35           O  
ATOM    754  H   GLU A  52       8.861  22.692   4.543  1.00  3.35           H  
ATOM    755  HA  GLU A  52       9.587  25.417   5.114  1.00  3.35           H  
ATOM    756 1HB  GLU A  52       6.874  24.080   4.932  1.00  3.35           H  
ATOM    757 2HB  GLU A  52       7.071  25.807   5.194  1.00  3.35           H  
ATOM    758 1HG  GLU A  52       8.092  24.277   2.773  1.00  3.35           H  
ATOM    759 2HG  GLU A  52       6.603  25.205   2.823  1.00  3.35           H  
ATOM    760  N   LEU A  53       8.329  23.695   7.624  1.00  3.45           N  
ATOM    761  CA  LEU A  53       8.230  23.755   9.071  1.00  3.45           C  
ATOM    762  C   LEU A  53       9.592  23.994   9.676  1.00  3.45           C  
ATOM    763  O   LEU A  53       9.736  24.848  10.551  1.00  3.45           O  
ATOM    764  CB  LEU A  53       7.654  22.495   9.698  1.00  3.45           C  
ATOM    765  CG  LEU A  53       7.631  22.588  11.246  1.00  3.45           C  
ATOM    766  CD1 LEU A  53       6.757  23.762  11.651  1.00  3.45           C  
ATOM    767  CD2 LEU A  53       7.128  21.313  11.844  1.00  3.45           C  
ATOM    768  H   LEU A  53       8.058  22.849   7.121  1.00  3.45           H  
ATOM    769  HA  LEU A  53       7.587  24.592   9.335  1.00  3.45           H  
ATOM    770 1HB  LEU A  53       6.639  22.346   9.336  1.00  3.45           H  
ATOM    771 2HB  LEU A  53       8.262  21.636   9.405  1.00  3.45           H  
ATOM    772  HG  LEU A  53       8.643  22.776  11.607  1.00  3.45           H  
ATOM    773 1HD1 LEU A  53       6.750  23.851  12.737  1.00  3.45           H  
ATOM    774 2HD1 LEU A  53       7.155  24.680  11.215  1.00  3.45           H  
ATOM    775 3HD1 LEU A  53       5.741  23.599  11.293  1.00  3.45           H  
ATOM    776 1HD2 LEU A  53       7.127  21.391  12.929  1.00  3.45           H  
ATOM    777 2HD2 LEU A  53       6.120  21.127  11.498  1.00  3.45           H  
ATOM    778 3HD2 LEU A  53       7.783  20.499  11.542  1.00  3.45           H  
ATOM    779  N   ARG A  54      10.592  23.232   9.222  1.00  3.63           N  
ATOM    780  CA  ARG A  54      11.945  23.390   9.726  1.00  3.63           C  
ATOM    781  C   ARG A  54      12.391  24.837   9.642  1.00  3.63           C  
ATOM    782  O   ARG A  54      12.872  25.403  10.625  1.00  3.63           O  
ATOM    783  CB  ARG A  54      12.929  22.553   8.929  1.00  3.63           C  
ATOM    784  CG  ARG A  54      14.362  22.689   9.387  1.00  3.63           C  
ATOM    785  CD  ARG A  54      15.335  22.175   8.377  1.00  3.63           C  
ATOM    786  NE  ARG A  54      15.365  22.997   7.172  1.00  3.63           N  
ATOM    787  CZ  ARG A  54      15.969  22.645   6.019  1.00  3.63           C  
ATOM    788  NH1 ARG A  54      16.586  21.488   5.922  1.00  3.63           N  
ATOM    789  NH2 ARG A  54      15.950  23.462   4.981  1.00  3.63           N  
ATOM    790  H   ARG A  54      10.405  22.523   8.510  1.00  3.63           H  
ATOM    791  HA  ARG A  54      11.966  23.071  10.768  1.00  3.63           H  
ATOM    792 1HB  ARG A  54      12.644  21.502   8.982  1.00  3.63           H  
ATOM    793 2HB  ARG A  54      12.893  22.845   7.884  1.00  3.63           H  
ATOM    794 1HG  ARG A  54      14.574  23.743   9.551  1.00  3.63           H  
ATOM    795 2HG  ARG A  54      14.496  22.149  10.317  1.00  3.63           H  
ATOM    796 1HD  ARG A  54      16.336  22.166   8.806  1.00  3.63           H  
ATOM    797 2HD  ARG A  54      15.051  21.164   8.087  1.00  3.63           H  
ATOM    798  HE  ARG A  54      14.899  23.895   7.206  1.00  3.63           H  
ATOM    799 1HH1 ARG A  54      16.607  20.858   6.709  1.00  3.63           H  
ATOM    800 2HH1 ARG A  54      17.039  21.230   5.058  1.00  3.63           H  
ATOM    801 1HH2 ARG A  54      15.484  24.354   5.052  1.00  3.63           H  
ATOM    802 2HH2 ARG A  54      16.404  23.196   4.121  1.00  3.63           H  
ATOM    803  N   LYS A  55      12.221  25.455   8.472  1.00  3.90           N  
ATOM    804  CA  LYS A  55      12.663  26.830   8.319  1.00  3.90           C  
ATOM    805  C   LYS A  55      11.933  27.767   9.272  1.00  3.90           C  
ATOM    806  O   LYS A  55      12.560  28.638   9.882  1.00  3.90           O  
ATOM    807  CB  LYS A  55      12.458  27.291   6.878  1.00  3.90           C  
ATOM    808  CG  LYS A  55      13.424  26.670   5.867  1.00  3.90           C  
ATOM    809  CD  LYS A  55      13.274  27.327   4.499  1.00  3.90           C  
ATOM    810  CE  LYS A  55      11.958  26.918   3.855  1.00  3.90           C  
ATOM    811  NZ  LYS A  55      11.795  27.459   2.472  1.00  3.90           N  
ATOM    812  H   LYS A  55      11.800  24.955   7.685  1.00  3.90           H  
ATOM    813  HA  LYS A  55      13.724  26.877   8.552  1.00  3.90           H  
ATOM    814 1HB  LYS A  55      11.441  27.030   6.564  1.00  3.90           H  
ATOM    815 2HB  LYS A  55      12.549  28.374   6.825  1.00  3.90           H  
ATOM    816 1HG  LYS A  55      14.449  26.792   6.218  1.00  3.90           H  
ATOM    817 2HG  LYS A  55      13.211  25.604   5.777  1.00  3.90           H  
ATOM    818 1HD  LYS A  55      13.296  28.412   4.606  1.00  3.90           H  
ATOM    819 2HD  LYS A  55      14.095  27.024   3.851  1.00  3.90           H  
ATOM    820 1HE  LYS A  55      11.908  25.828   3.815  1.00  3.90           H  
ATOM    821 2HE  LYS A  55      11.134  27.283   4.470  1.00  3.90           H  
ATOM    822 1HZ  LYS A  55      10.878  27.126   2.131  1.00  3.90           H  
ATOM    823 2HZ  LYS A  55      11.806  28.463   2.486  1.00  3.90           H  
ATOM    824 3HZ  LYS A  55      12.523  27.120   1.871  1.00  3.90           H  
ATOM    825  N   LYS A  56      10.627  27.570   9.461  1.00  4.25           N  
ATOM    826  CA  LYS A  56       9.897  28.443  10.368  1.00  4.25           C  
ATOM    827  C   LYS A  56      10.380  28.237  11.798  1.00  4.25           C  
ATOM    828  O   LYS A  56      10.558  29.195  12.560  1.00  4.25           O  
ATOM    829  CB  LYS A  56       8.400  28.173  10.264  1.00  4.25           C  
ATOM    830  CG  LYS A  56       7.779  28.634   8.943  1.00  4.25           C  
ATOM    831  CD  LYS A  56       6.301  28.290   8.869  1.00  4.25           C  
ATOM    832  CE  LYS A  56       5.702  28.721   7.536  1.00  4.25           C  
ATOM    833  NZ  LYS A  56       4.257  28.371   7.436  1.00  4.25           N  
ATOM    834  H   LYS A  56      10.132  26.836   8.948  1.00  4.25           H  
ATOM    835  HA  LYS A  56      10.091  29.478  10.089  1.00  4.25           H  
ATOM    836 1HB  LYS A  56       8.225  27.098  10.354  1.00  4.25           H  
ATOM    837 2HB  LYS A  56       7.879  28.663  11.082  1.00  4.25           H  
ATOM    838 1HG  LYS A  56       7.899  29.712   8.845  1.00  4.25           H  
ATOM    839 2HG  LYS A  56       8.296  28.154   8.114  1.00  4.25           H  
ATOM    840 1HD  LYS A  56       6.181  27.210   8.978  1.00  4.25           H  
ATOM    841 2HD  LYS A  56       5.767  28.784   9.678  1.00  4.25           H  
ATOM    842 1HE  LYS A  56       5.815  29.798   7.426  1.00  4.25           H  
ATOM    843 2HE  LYS A  56       6.244  28.224   6.726  1.00  4.25           H  
ATOM    844 1HZ  LYS A  56       3.899  28.671   6.540  1.00  4.25           H  
ATOM    845 2HZ  LYS A  56       4.148  27.371   7.525  1.00  4.25           H  
ATOM    846 3HZ  LYS A  56       3.747  28.833   8.175  1.00  4.25           H  
ATOM    847  N   ALA A  57      10.623  26.979  12.161  1.00  4.69           N  
ATOM    848  CA  ALA A  57      11.075  26.671  13.501  1.00  4.69           C  
ATOM    849  C   ALA A  57      12.397  27.352  13.777  1.00  4.69           C  
ATOM    850  O   ALA A  57      12.600  27.890  14.864  1.00  4.69           O  
ATOM    851  CB  ALA A  57      11.218  25.172  13.674  1.00  4.69           C  
ATOM    852  H   ALA A  57      10.468  26.223  11.499  1.00  4.69           H  
ATOM    853  HA  ALA A  57      10.338  27.051  14.206  1.00  4.69           H  
ATOM    854 1HB  ALA A  57      11.542  24.951  14.688  1.00  4.69           H  
ATOM    855 2HB  ALA A  57      10.257  24.692  13.480  1.00  4.69           H  
ATOM    856 3HB  ALA A  57      11.956  24.799  12.966  1.00  4.69           H  
ATOM    857  N   LEU A  58      13.283  27.373  12.778  1.00  5.21           N  
ATOM    858  CA  LEU A  58      14.582  28.007  12.926  1.00  5.21           C  
ATOM    859  C   LEU A  58      14.456  29.524  13.047  1.00  5.21           C  
ATOM    860  O   LEU A  58      15.119  30.142  13.888  1.00  5.21           O  
ATOM    861  CB  LEU A  58      15.470  27.617  11.748  1.00  5.21           C  
ATOM    862  CG  LEU A  58      15.877  26.133  11.735  1.00  5.21           C  
ATOM    863  CD1 LEU A  58      16.585  25.810  10.428  1.00  5.21           C  
ATOM    864  CD2 LEU A  58      16.756  25.850  12.941  1.00  5.21           C  
ATOM    865  H   LEU A  58      13.055  26.897  11.904  1.00  5.21           H  
ATOM    866  HA  LEU A  58      15.043  27.622  13.829  1.00  5.21           H  
ATOM    867 1HB  LEU A  58      14.929  27.824  10.824  1.00  5.21           H  
ATOM    868 2HB  LEU A  58      16.373  28.222  11.769  1.00  5.21           H  
ATOM    869  HG  LEU A  58      14.991  25.513  11.798  1.00  5.21           H  
ATOM    870 1HD1 LEU A  58      16.862  24.756  10.416  1.00  5.21           H  
ATOM    871 2HD1 LEU A  58      15.914  26.018   9.595  1.00  5.21           H  
ATOM    872 3HD1 LEU A  58      17.480  26.421  10.338  1.00  5.21           H  
ATOM    873 1HD2 LEU A  58      17.038  24.796  12.946  1.00  5.21           H  
ATOM    874 2HD2 LEU A  58      17.653  26.467  12.893  1.00  5.21           H  
ATOM    875 3HD2 LEU A  58      16.205  26.082  13.854  1.00  5.21           H  
ATOM    876  N   LYS A  59      13.545  30.127  12.272  1.00  5.76           N  
ATOM    877  CA  LYS A  59      13.333  31.576  12.318  1.00  5.76           C  
ATOM    878  C   LYS A  59      12.854  32.037  13.691  1.00  5.76           C  
ATOM    879  O   LYS A  59      13.127  33.163  14.108  1.00  5.76           O  
ATOM    880  CB  LYS A  59      12.339  32.025  11.247  1.00  5.76           C  
ATOM    881  CG  LYS A  59      12.872  31.967   9.817  1.00  5.76           C  
ATOM    882  CD  LYS A  59      11.811  32.397   8.816  1.00  5.76           C  
ATOM    883  CE  LYS A  59      12.335  32.341   7.390  1.00  5.76           C  
ATOM    884  NZ  LYS A  59      11.299  32.760   6.404  1.00  5.76           N  
ATOM    885  H   LYS A  59      13.018  29.571  11.595  1.00  5.76           H  
ATOM    886  HA  LYS A  59      14.286  32.065  12.120  1.00  5.76           H  
ATOM    887 1HB  LYS A  59      11.453  31.390  11.295  1.00  5.76           H  
ATOM    888 2HB  LYS A  59      12.020  33.045  11.450  1.00  5.76           H  
ATOM    889 1HG  LYS A  59      13.730  32.631   9.728  1.00  5.76           H  
ATOM    890 2HG  LYS A  59      13.198  30.962   9.586  1.00  5.76           H  
ATOM    891 1HD  LYS A  59      10.950  31.733   8.901  1.00  5.76           H  
ATOM    892 2HD  LYS A  59      11.490  33.413   9.038  1.00  5.76           H  
ATOM    893 1HE  LYS A  59      13.197  32.999   7.301  1.00  5.76           H  
ATOM    894 2HE  LYS A  59      12.645  31.318   7.165  1.00  5.76           H  
ATOM    895 1HZ  LYS A  59      11.680  32.712   5.471  1.00  5.76           H  
ATOM    896 2HZ  LYS A  59      10.499  32.148   6.474  1.00  5.76           H  
ATOM    897 3HZ  LYS A  59      11.013  33.709   6.601  1.00  5.76           H  
ATOM    898  N   LYS A  60      12.162  31.154  14.403  1.00  6.30           N  
ATOM    899  CA  LYS A  60      11.641  31.454  15.728  1.00  6.30           C  
ATOM    900  C   LYS A  60      12.645  31.226  16.875  1.00  6.30           C  
ATOM    901  O   LYS A  60      12.296  31.435  18.041  1.00  6.30           O  
ATOM    902  CB  LYS A  60      10.375  30.637  15.982  1.00  6.30           C  
ATOM    903  CG  LYS A  60       9.188  31.022  15.092  1.00  6.30           C  
ATOM    904  CD  LYS A  60       7.967  30.167  15.394  1.00  6.30           C  
ATOM    905  CE  LYS A  60       6.788  30.549  14.510  1.00  6.30           C  
ATOM    906  NZ  LYS A  60       5.587  29.715  14.798  1.00  6.30           N  
ATOM    907  H   LYS A  60      11.940  30.250  13.978  1.00  6.30           H  
ATOM    908  HA  LYS A  60      11.369  32.509  15.744  1.00  6.30           H  
ATOM    909 1HB  LYS A  60      10.595  29.580  15.802  1.00  6.30           H  
ATOM    910 2HB  LYS A  60      10.075  30.740  17.022  1.00  6.30           H  
ATOM    911 1HG  LYS A  60       8.939  32.069  15.257  1.00  6.30           H  
ATOM    912 2HG  LYS A  60       9.462  30.896  14.048  1.00  6.30           H  
ATOM    913 1HD  LYS A  60       8.216  29.118  15.218  1.00  6.30           H  
ATOM    914 2HD  LYS A  60       7.683  30.287  16.438  1.00  6.30           H  
ATOM    915 1HE  LYS A  60       6.541  31.596  14.676  1.00  6.30           H  
ATOM    916 2HE  LYS A  60       7.070  30.413  13.464  1.00  6.30           H  
ATOM    917 1HZ  LYS A  60       4.828  29.995  14.193  1.00  6.30           H  
ATOM    918 2HZ  LYS A  60       5.806  28.743  14.635  1.00  6.30           H  
ATOM    919 3HZ  LYS A  60       5.313  29.841  15.762  1.00  6.30           H  
ATOM    920  N   THR A  61      13.871  30.781  16.572  1.00  6.78           N  
ATOM    921  CA  THR A  61      14.843  30.530  17.636  1.00  6.78           C  
ATOM    922  C   THR A  61      15.496  31.825  18.118  1.00  6.78           C  
ATOM    923  O   THR A  61      15.385  32.874  17.486  1.00  6.78           O  
ATOM    924  CB  THR A  61      15.944  29.540  17.190  1.00  6.78           C  
ATOM    925  OG1 THR A  61      16.695  30.096  16.096  1.00  6.78           O  
ATOM    926  CG2 THR A  61      15.331  28.238  16.766  1.00  6.78           C  
ATOM    927  H   THR A  61      14.143  30.616  15.602  1.00  6.78           H  
ATOM    928  HA  THR A  61      14.317  30.085  18.480  1.00  6.78           H  
ATOM    929  HB  THR A  61      16.621  29.358  18.020  1.00  6.78           H  
ATOM    930  HG1 THR A  61      16.115  30.169  15.303  1.00  6.78           H  
ATOM    931 1HG2 THR A  61      16.111  27.545  16.453  1.00  6.78           H  
ATOM    932 2HG2 THR A  61      14.771  27.808  17.593  1.00  6.78           H  
ATOM    933 3HG2 THR A  61      14.671  28.431  15.951  1.00  6.78           H  
ATOM    934  N   GLY A  62      16.208  31.748  19.239  1.00  7.16           N  
ATOM    935  CA  GLY A  62      16.909  32.912  19.778  1.00  7.16           C  
ATOM    936  C   GLY A  62      17.641  33.696  18.689  1.00  7.16           C  
ATOM    937  O   GLY A  62      18.808  34.058  18.856  1.00  7.16           O  
ATOM    938  H   GLY A  62      16.265  30.867  19.726  1.00  7.16           H  
ATOM    939 1HA  GLY A  62      16.190  33.564  20.275  1.00  7.16           H  
ATOM    940 2HA  GLY A  62      17.622  32.586  20.534  1.00  7.16           H  
ENDMDL

REMARK ID 654365 DOMAINID 647615 MODEL 5 nmb-27tk6
MODEL     5
ATOM      1  N   GLY A   1       0.153   1.602  -1.313  1.00  4.25           N  
ATOM      2  CA  GLY A   1       1.519   1.133  -1.112  1.00  4.25           C  
ATOM      3  C   GLY A   1       2.390   2.242  -0.548  1.00  4.25           C  
ATOM      4  O   GLY A   1       2.000   2.919   0.408  1.00  4.25           O  
ATOM      5  H   GLY A   1      -0.592   0.923  -1.388  1.00  4.25           H  
ATOM      6 1HA  GLY A   1       1.517   0.281  -0.432  1.00  4.25           H  
ATOM      7 2HA  GLY A   1       1.931   0.787  -2.060  1.00  4.25           H  
ATOM      8  N   THR A   2       3.547   2.463  -1.171  1.00  4.11           N  
ATOM      9  CA  THR A   2       4.479   3.483  -0.703  1.00  4.11           C  
ATOM     10  C   THR A   2       3.847   4.859  -0.658  1.00  4.11           C  
ATOM     11  O   THR A   2       4.031   5.594   0.310  1.00  4.11           O  
ATOM     12  CB  THR A   2       5.728   3.554  -1.587  1.00  4.11           C  
ATOM     13  OG1 THR A   2       6.426   2.300  -1.536  1.00  4.11           O  
ATOM     14  CG2 THR A   2       6.634   4.676  -1.105  1.00  4.11           C  
ATOM     15  H   THR A   2       3.797   1.888  -1.963  1.00  4.11           H  
ATOM     16  HA  THR A   2       4.790   3.224   0.310  1.00  4.11           H  
ATOM     17  HB  THR A   2       5.433   3.752  -2.617  1.00  4.11           H  
ATOM     18  HG1 THR A   2       7.228   2.359  -2.064  1.00  4.11           H  
ATOM     19 1HG2 THR A   2       7.519   4.727  -1.739  1.00  4.11           H  
ATOM     20 2HG2 THR A   2       6.096   5.624  -1.155  1.00  4.11           H  
ATOM     21 3HG2 THR A   2       6.934   4.484  -0.076  1.00  4.11           H  
ATOM     22  N   VAL A   3       3.099   5.213  -1.694  1.00  3.95           N  
ATOM     23  CA  VAL A   3       2.474   6.519  -1.713  1.00  3.95           C  
ATOM     24  C   VAL A   3       1.484   6.658  -0.571  1.00  3.95           C  
ATOM     25  O   VAL A   3       1.413   7.710   0.062  1.00  3.95           O  
ATOM     26  CB  VAL A   3       1.762   6.783  -3.036  1.00  3.95           C  
ATOM     27  CG1 VAL A   3       0.963   8.068  -2.918  1.00  3.95           C  
ATOM     28  CG2 VAL A   3       2.795   6.879  -4.144  1.00  3.95           C  
ATOM     29  H   VAL A   3       2.972   4.572  -2.462  1.00  3.95           H  
ATOM     30  HA  VAL A   3       3.252   7.272  -1.594  1.00  3.95           H  
ATOM     31  HB  VAL A   3       1.065   5.971  -3.246  1.00  3.95           H  
ATOM     32 1HG1 VAL A   3       0.445   8.262  -3.856  1.00  3.95           H  
ATOM     33 2HG1 VAL A   3       0.236   7.964  -2.113  1.00  3.95           H  
ATOM     34 3HG1 VAL A   3       1.637   8.898  -2.696  1.00  3.95           H  
ATOM     35 1HG2 VAL A   3       2.295   7.068  -5.094  1.00  3.95           H  
ATOM     36 2HG2 VAL A   3       3.485   7.697  -3.927  1.00  3.95           H  
ATOM     37 3HG2 VAL A   3       3.350   5.943  -4.205  1.00  3.95           H  
ATOM     38  N   ALA A   4       0.690   5.621  -0.313  1.00  3.75           N  
ATOM     39  CA  ALA A   4      -0.265   5.720   0.778  1.00  3.75           C  
ATOM     40  C   ALA A   4       0.463   5.953   2.095  1.00  3.75           C  
ATOM     41  O   ALA A   4       0.041   6.781   2.907  1.00  3.75           O  
ATOM     42  CB  ALA A   4      -1.097   4.459   0.863  1.00  3.75           C  
ATOM     43  H   ALA A   4       0.771   4.762  -0.842  1.00  3.75           H  
ATOM     44  HA  ALA A   4      -0.915   6.573   0.588  1.00  3.75           H  
ATOM     45 1HB  ALA A   4      -1.815   4.551   1.675  1.00  3.75           H  
ATOM     46 2HB  ALA A   4      -1.623   4.305  -0.077  1.00  3.75           H  
ATOM     47 3HB  ALA A   4      -0.441   3.608   1.054  1.00  3.75           H  
ATOM     48  N   LYS A   5       1.593   5.267   2.279  1.00  3.54           N  
ATOM     49  CA  LYS A   5       2.373   5.423   3.497  1.00  3.54           C  
ATOM     50  C   LYS A   5       2.944   6.834   3.566  1.00  3.54           C  
ATOM     51  O   LYS A   5       2.980   7.456   4.635  1.00  3.54           O  
ATOM     52  CB  LYS A   5       3.492   4.384   3.534  1.00  3.54           C  
ATOM     53  CG  LYS A   5       3.000   2.953   3.738  1.00  3.54           C  
ATOM     54  CD  LYS A   5       4.149   1.960   3.709  1.00  3.54           C  
ATOM     55  CE  LYS A   5       3.648   0.534   3.873  1.00  3.54           C  
ATOM     56  NZ  LYS A   5       4.759  -0.457   3.806  1.00  3.54           N  
ATOM     57  H   LYS A   5       1.891   4.593   1.570  1.00  3.54           H  
ATOM     58  HA  LYS A   5       1.718   5.275   4.357  1.00  3.54           H  
ATOM     59 1HB  LYS A   5       4.045   4.415   2.597  1.00  3.54           H  
ATOM     60 2HB  LYS A   5       4.188   4.624   4.334  1.00  3.54           H  
ATOM     61 1HG  LYS A   5       2.486   2.881   4.696  1.00  3.54           H  
ATOM     62 2HG  LYS A   5       2.293   2.703   2.946  1.00  3.54           H  
ATOM     63 1HD  LYS A   5       4.670   2.045   2.752  1.00  3.54           H  
ATOM     64 2HD  LYS A   5       4.851   2.187   4.509  1.00  3.54           H  
ATOM     65 1HE  LYS A   5       3.146   0.440   4.834  1.00  3.54           H  
ATOM     66 2HE  LYS A   5       2.933   0.317   3.077  1.00  3.54           H  
ATOM     67 1HZ  LYS A   5       4.387  -1.389   3.917  1.00  3.54           H  
ATOM     68 2HZ  LYS A   5       5.223  -0.382   2.911  1.00  3.54           H  
ATOM     69 3HZ  LYS A   5       5.422  -0.270   4.545  1.00  3.54           H  
ATOM     70  N   ALA A   6       3.379   7.351   2.414  1.00  3.37           N  
ATOM     71  CA  ALA A   6       3.926   8.692   2.346  1.00  3.37           C  
ATOM     72  C   ALA A   6       2.881   9.703   2.769  1.00  3.37           C  
ATOM     73  O   ALA A   6       3.178  10.669   3.488  1.00  3.37           O  
ATOM     74  CB  ALA A   6       4.404   8.998   0.948  1.00  3.37           C  
ATOM     75  H   ALA A   6       3.351   6.785   1.568  1.00  3.37           H  
ATOM     76  HA  ALA A   6       4.759   8.744   3.037  1.00  3.37           H  
ATOM     77 1HB  ALA A   6       4.832   9.981   0.948  1.00  3.37           H  
ATOM     78 2HB  ALA A   6       5.152   8.267   0.653  1.00  3.37           H  
ATOM     79 3HB  ALA A   6       3.572   8.958   0.257  1.00  3.37           H  
ATOM     80  N   LYS A   7       1.636   9.453   2.352  1.00  3.23           N  
ATOM     81  CA  LYS A   7       0.538  10.316   2.716  1.00  3.23           C  
ATOM     82  C   LYS A   7       0.263  10.239   4.213  1.00  3.23           C  
ATOM     83  O   LYS A   7       0.029  11.267   4.831  1.00  3.23           O  
ATOM     84  CB  LYS A   7      -0.702  10.007   1.882  1.00  3.23           C  
ATOM     85  CG  LYS A   7      -0.584  10.460   0.422  1.00  3.23           C  
ATOM     86  CD  LYS A   7      -1.819  10.114  -0.384  1.00  3.23           C  
ATOM     87  CE  LYS A   7      -1.713  10.648  -1.808  1.00  3.23           C  
ATOM     88  NZ  LYS A   7      -2.897  10.273  -2.631  1.00  3.23           N  
ATOM     89  H   LYS A   7       1.463   8.654   1.740  1.00  3.23           H  
ATOM     90  HA  LYS A   7       0.823  11.336   2.478  1.00  3.23           H  
ATOM     91 1HB  LYS A   7      -0.882   8.934   1.885  1.00  3.23           H  
ATOM     92 2HB  LYS A   7      -1.571  10.490   2.327  1.00  3.23           H  
ATOM     93 1HG  LYS A   7      -0.437  11.538   0.393  1.00  3.23           H  
ATOM     94 2HG  LYS A   7       0.281   9.981  -0.034  1.00  3.23           H  
ATOM     95 1HD  LYS A   7      -1.927   9.027  -0.420  1.00  3.23           H  
ATOM     96 2HD  LYS A   7      -2.701  10.535   0.094  1.00  3.23           H  
ATOM     97 1HE  LYS A   7      -1.637  11.734  -1.774  1.00  3.23           H  
ATOM     98 2HE  LYS A   7      -0.818  10.251  -2.273  1.00  3.23           H  
ATOM     99 1HZ  LYS A   7      -2.792  10.646  -3.564  1.00  3.23           H  
ATOM    100 2HZ  LYS A   7      -2.969   9.266  -2.677  1.00  3.23           H  
ATOM    101 3HZ  LYS A   7      -3.734  10.651  -2.209  1.00  3.23           H  
ATOM    102  N   GLU A   8       0.347   9.058   4.832  1.00  3.11           N  
ATOM    103  CA  GLU A   8       0.123   9.010   6.285  1.00  3.11           C  
ATOM    104  C   GLU A   8       1.203   9.820   7.025  1.00  3.11           C  
ATOM    105  O   GLU A   8       0.924  10.535   8.003  1.00  3.11           O  
ATOM    106  CB  GLU A   8       0.106   7.565   6.805  1.00  3.11           C  
ATOM    107  CG  GLU A   8      -1.121   6.743   6.387  1.00  3.11           C  
ATOM    108  CD  GLU A   8      -1.123   5.319   6.947  1.00  3.11           C  
ATOM    109  OE1 GLU A   8      -0.150   4.925   7.553  1.00  3.11           O  
ATOM    110  OE2 GLU A   8      -2.110   4.638   6.775  1.00  3.11           O  
ATOM    111  H   GLU A   8       0.520   8.208   4.291  1.00  3.11           H  
ATOM    112  HA  GLU A   8      -0.844   9.460   6.499  1.00  3.11           H  
ATOM    113 1HB  GLU A   8       0.991   7.043   6.440  1.00  3.11           H  
ATOM    114 2HB  GLU A   8       0.155   7.571   7.893  1.00  3.11           H  
ATOM    115 1HG  GLU A   8      -2.020   7.256   6.721  1.00  3.11           H  
ATOM    116 2HG  GLU A   8      -1.146   6.696   5.298  1.00  3.11           H  
ATOM    117  N   GLY A   9       2.445   9.738   6.532  1.00  3.03           N  
ATOM    118  CA  GLY A   9       3.564  10.485   7.109  1.00  3.03           C  
ATOM    119  C   GLY A   9       3.275  11.984   7.026  1.00  3.03           C  
ATOM    120  O   GLY A   9       3.378  12.725   8.013  1.00  3.03           O  
ATOM    121  H   GLY A   9       2.616   9.111   5.741  1.00  3.03           H  
ATOM    122 1HA  GLY A   9       3.713  10.187   8.146  1.00  3.03           H  
ATOM    123 2HA  GLY A   9       4.476  10.251   6.560  1.00  3.03           H  
ATOM    124  N   THR A  10       2.902  12.402   5.827  1.00  3.01           N  
ATOM    125  CA  THR A  10       2.569  13.766   5.482  1.00  3.01           C  
ATOM    126  C   THR A  10       1.414  14.336   6.268  1.00  3.01           C  
ATOM    127  O   THR A  10       1.516  15.426   6.830  1.00  3.01           O  
ATOM    128  CB  THR A  10       2.208  13.772   4.016  1.00  3.01           C  
ATOM    129  OG1 THR A  10       3.374  13.410   3.266  1.00  3.01           O  
ATOM    130  CG2 THR A  10       1.631  15.022   3.598  1.00  3.01           C  
ATOM    131  H   THR A  10       2.858  11.712   5.075  1.00  3.01           H  
ATOM    132  HA  THR A  10       3.446  14.392   5.653  1.00  3.01           H  
ATOM    133  HB  THR A  10       1.471  13.020   3.843  1.00  3.01           H  
ATOM    134  HG1 THR A  10       3.501  12.434   3.352  1.00  3.01           H  
ATOM    135 1HG2 THR A  10       1.379  14.974   2.543  1.00  3.01           H  
ATOM    136 2HG2 THR A  10       0.739  15.227   4.172  1.00  3.01           H  
ATOM    137 3HG2 THR A  10       2.324  15.753   3.777  1.00  3.01           H  
ATOM    138  N   LEU A  11       0.329  13.582   6.346  1.00  3.07           N  
ATOM    139  CA  LEU A  11      -0.850  14.016   7.054  1.00  3.07           C  
ATOM    140  C   LEU A  11      -0.530  14.201   8.512  1.00  3.07           C  
ATOM    141  O   LEU A  11      -0.985  15.161   9.133  1.00  3.07           O  
ATOM    142  CB  LEU A  11      -1.956  12.995   6.861  1.00  3.07           C  
ATOM    143  CG  LEU A  11      -2.538  12.926   5.447  1.00  3.07           C  
ATOM    144  CD1 LEU A  11      -3.454  11.720   5.345  1.00  3.07           C  
ATOM    145  CD2 LEU A  11      -3.278  14.204   5.156  1.00  3.07           C  
ATOM    146  H   LEU A  11       0.313  12.688   5.869  1.00  3.07           H  
ATOM    147  HA  LEU A  11      -1.176  14.966   6.647  1.00  3.07           H  
ATOM    148 1HB  LEU A  11      -1.553  12.008   7.099  1.00  3.07           H  
ATOM    149 2HB  LEU A  11      -2.764  13.215   7.554  1.00  3.07           H  
ATOM    150  HG  LEU A  11      -1.746  12.819   4.724  1.00  3.07           H  
ATOM    151 1HD1 LEU A  11      -3.866  11.662   4.338  1.00  3.07           H  
ATOM    152 2HD1 LEU A  11      -2.878  10.815   5.554  1.00  3.07           H  
ATOM    153 3HD1 LEU A  11      -4.264  11.812   6.065  1.00  3.07           H  
ATOM    154 1HD2 LEU A  11      -3.689  14.152   4.151  1.00  3.07           H  
ATOM    155 2HD2 LEU A  11      -4.086  14.331   5.874  1.00  3.07           H  
ATOM    156 3HD2 LEU A  11      -2.598  15.045   5.226  1.00  3.07           H  
ATOM    157  N   THR A  12       0.310  13.328   9.062  1.00  3.17           N  
ATOM    158  CA  THR A  12       0.678  13.479  10.449  1.00  3.17           C  
ATOM    159  C   THR A  12       1.399  14.814  10.641  1.00  3.17           C  
ATOM    160  O   THR A  12       1.050  15.576  11.543  1.00  3.17           O  
ATOM    161  CB  THR A  12       1.575  12.319  10.910  1.00  3.17           C  
ATOM    162  OG1 THR A  12       0.859  11.075  10.770  1.00  3.17           O  
ATOM    163  CG2 THR A  12       1.968  12.529  12.369  1.00  3.17           C  
ATOM    164  H   THR A  12       0.666  12.527   8.535  1.00  3.17           H  
ATOM    165  HA  THR A  12      -0.225  13.485  11.054  1.00  3.17           H  
ATOM    166  HB  THR A  12       2.470  12.281  10.299  1.00  3.17           H  
ATOM    167  HG1 THR A  12       0.759  10.871   9.804  1.00  3.17           H  
ATOM    168 1HG2 THR A  12       2.603  11.707  12.694  1.00  3.17           H  
ATOM    169 2HG2 THR A  12       2.513  13.471  12.465  1.00  3.17           H  
ATOM    170 3HG2 THR A  12       1.073  12.564  12.988  1.00  3.17           H  
ATOM    171  N   GLU A  13       2.356  15.140   9.763  1.00  3.26           N  
ATOM    172  CA  GLU A  13       3.092  16.399   9.919  1.00  3.26           C  
ATOM    173  C   GLU A  13       2.166  17.618   9.771  1.00  3.26           C  
ATOM    174  O   GLU A  13       2.291  18.599  10.514  1.00  3.26           O  
ATOM    175  CB  GLU A  13       4.232  16.496   8.901  1.00  3.26           C  
ATOM    176  CG  GLU A  13       5.164  17.706   9.101  1.00  3.26           C  
ATOM    177  CD  GLU A  13       5.971  17.636  10.375  1.00  3.26           C  
ATOM    178  OE1 GLU A  13       6.139  16.558  10.897  1.00  3.26           O  
ATOM    179  OE2 GLU A  13       6.412  18.667  10.828  1.00  3.26           O  
ATOM    180  H   GLU A  13       2.604  14.479   9.022  1.00  3.26           H  
ATOM    181  HA  GLU A  13       3.521  16.420  10.921  1.00  3.26           H  
ATOM    182 1HB  GLU A  13       4.836  15.590   8.942  1.00  3.26           H  
ATOM    183 2HB  GLU A  13       3.809  16.555   7.897  1.00  3.26           H  
ATOM    184 1HG  GLU A  13       5.859  17.762   8.280  1.00  3.26           H  
ATOM    185 2HG  GLU A  13       4.564  18.615   9.098  1.00  3.26           H  
ATOM    186  N   ILE A  14       1.210  17.542   8.843  1.00  3.37           N  
ATOM    187  CA  ILE A  14       0.275  18.644   8.631  1.00  3.37           C  
ATOM    188  C   ILE A  14      -0.565  18.839   9.896  1.00  3.37           C  
ATOM    189  O   ILE A  14      -0.737  19.965  10.383  1.00  3.37           O  
ATOM    190  CB  ILE A  14      -0.660  18.344   7.447  1.00  3.37           C  
ATOM    191  CG1 ILE A  14       0.105  18.313   6.146  1.00  3.37           C  
ATOM    192  CG2 ILE A  14      -1.743  19.412   7.369  1.00  3.37           C  
ATOM    193  CD1 ILE A  14      -0.679  17.709   4.994  1.00  3.37           C  
ATOM    194  H   ILE A  14       1.160  16.712   8.251  1.00  3.37           H  
ATOM    195  HA  ILE A  14       0.836  19.554   8.432  1.00  3.37           H  
ATOM    196  HB  ILE A  14      -1.119  17.366   7.587  1.00  3.37           H  
ATOM    197 1HG1 ILE A  14       0.381  19.333   5.880  1.00  3.37           H  
ATOM    198 2HG1 ILE A  14       1.006  17.736   6.289  1.00  3.37           H  
ATOM    199 1HG2 ILE A  14      -2.410  19.192   6.536  1.00  3.37           H  
ATOM    200 2HG2 ILE A  14      -2.313  19.421   8.296  1.00  3.37           H  
ATOM    201 3HG2 ILE A  14      -1.280  20.388   7.214  1.00  3.37           H  
ATOM    202 1HD1 ILE A  14      -0.078  17.707   4.091  1.00  3.37           H  
ATOM    203 2HD1 ILE A  14      -0.942  16.700   5.234  1.00  3.37           H  
ATOM    204 3HD1 ILE A  14      -1.581  18.281   4.828  1.00  3.37           H  
ATOM    205  N   LYS A  15      -1.071  17.732  10.444  1.00  3.54           N  
ATOM    206  CA  LYS A  15      -1.865  17.780  11.657  1.00  3.54           C  
ATOM    207  C   LYS A  15      -1.054  18.310  12.832  1.00  3.54           C  
ATOM    208  O   LYS A  15      -1.585  19.068  13.644  1.00  3.54           O  
ATOM    209  CB  LYS A  15      -2.440  16.404  11.979  1.00  3.54           C  
ATOM    210  CG  LYS A  15      -3.557  15.954  11.029  1.00  3.54           C  
ATOM    211  CD  LYS A  15      -4.062  14.566  11.384  1.00  3.54           C  
ATOM    212  CE  LYS A  15      -5.166  14.115  10.437  1.00  3.54           C  
ATOM    213  NZ  LYS A  15      -5.666  12.751  10.778  1.00  3.54           N  
ATOM    214  H   LYS A  15      -0.904  16.828  10.001  1.00  3.54           H  
ATOM    215  HA  LYS A  15      -2.696  18.464  11.492  1.00  3.54           H  
ATOM    216 1HB  LYS A  15      -1.638  15.662  11.927  1.00  3.54           H  
ATOM    217 2HB  LYS A  15      -2.828  16.396  12.996  1.00  3.54           H  
ATOM    218 1HG  LYS A  15      -4.385  16.659  11.089  1.00  3.54           H  
ATOM    219 2HG  LYS A  15      -3.185  15.951  10.007  1.00  3.54           H  
ATOM    220 1HD  LYS A  15      -3.231  13.860  11.319  1.00  3.54           H  
ATOM    221 2HD  LYS A  15      -4.442  14.563  12.404  1.00  3.54           H  
ATOM    222 1HE  LYS A  15      -5.994  14.820  10.493  1.00  3.54           H  
ATOM    223 2HE  LYS A  15      -4.777  14.105   9.416  1.00  3.54           H  
ATOM    224 1HZ  LYS A  15      -6.395  12.486  10.131  1.00  3.54           H  
ATOM    225 2HZ  LYS A  15      -4.905  12.089  10.718  1.00  3.54           H  
ATOM    226 3HZ  LYS A  15      -6.036  12.754  11.718  1.00  3.54           H  
ATOM    227  N   GLU A  16       0.233  17.956  12.918  1.00  3.79           N  
ATOM    228  CA  GLU A  16       1.054  18.479  14.000  1.00  3.79           C  
ATOM    229  C   GLU A  16       1.214  19.993  13.866  1.00  3.79           C  
ATOM    230  O   GLU A  16       1.142  20.712  14.864  1.00  3.79           O  
ATOM    231  CB  GLU A  16       2.420  17.785  14.039  1.00  3.79           C  
ATOM    232  CG  GLU A  16       2.392  16.320  14.540  1.00  3.79           C  
ATOM    233  CD  GLU A  16       2.043  16.194  16.009  1.00  3.79           C  
ATOM    234  OE1 GLU A  16       2.694  16.835  16.804  1.00  3.79           O  
ATOM    235  OE2 GLU A  16       1.138  15.460  16.337  1.00  3.79           O  
ATOM    236  H   GLU A  16       0.629  17.300  12.245  1.00  3.79           H  
ATOM    237  HA  GLU A  16       0.551  18.269  14.940  1.00  3.79           H  
ATOM    238 1HB  GLU A  16       2.849  17.782  13.036  1.00  3.79           H  
ATOM    239 2HB  GLU A  16       3.096  18.349  14.680  1.00  3.79           H  
ATOM    240 1HG  GLU A  16       1.649  15.772  13.967  1.00  3.79           H  
ATOM    241 2HG  GLU A  16       3.361  15.861  14.352  1.00  3.79           H  
ATOM    242  N   ALA A  17       1.351  20.500  12.636  1.00  4.12           N  
ATOM    243  CA  ALA A  17       1.465  21.945  12.452  1.00  4.12           C  
ATOM    244  C   ALA A  17       0.215  22.636  13.004  1.00  4.12           C  
ATOM    245  O   ALA A  17       0.291  23.690  13.649  1.00  4.12           O  
ATOM    246  CB  ALA A  17       1.654  22.272  10.980  1.00  4.12           C  
ATOM    247  H   ALA A  17       1.424  19.870  11.832  1.00  4.12           H  
ATOM    248  HA  ALA A  17       2.327  22.298  13.015  1.00  4.12           H  
ATOM    249 1HB  ALA A  17       1.747  23.348  10.855  1.00  4.12           H  
ATOM    250 2HB  ALA A  17       2.552  21.778  10.610  1.00  4.12           H  
ATOM    251 3HB  ALA A  17       0.799  21.919  10.421  1.00  4.12           H  
ATOM    252  N   LEU A  18      -0.933  22.000  12.792  1.00  4.51           N  
ATOM    253  CA  LEU A  18      -2.190  22.526  13.285  1.00  4.51           C  
ATOM    254  C   LEU A  18      -2.264  22.420  14.823  1.00  4.51           C  
ATOM    255  O   LEU A  18      -2.666  23.367  15.504  1.00  4.51           O  
ATOM    256  CB  LEU A  18      -3.345  21.776  12.628  1.00  4.51           C  
ATOM    257  CG  LEU A  18      -4.714  22.269  12.980  1.00  4.51           C  
ATOM    258  CD1 LEU A  18      -4.814  23.729  12.574  1.00  4.51           C  
ATOM    259  CD2 LEU A  18      -5.748  21.428  12.253  1.00  4.51           C  
ATOM    260  H   LEU A  18      -0.924  21.142  12.235  1.00  4.51           H  
ATOM    261  HA  LEU A  18      -2.254  23.576  13.005  1.00  4.51           H  
ATOM    262 1HB  LEU A  18      -3.226  21.826  11.547  1.00  4.51           H  
ATOM    263 2HB  LEU A  18      -3.294  20.734  12.925  1.00  4.51           H  
ATOM    264  HG  LEU A  18      -4.870  22.196  14.057  1.00  4.51           H  
ATOM    265 1HD1 LEU A  18      -5.803  24.112  12.825  1.00  4.51           H  
ATOM    266 2HD1 LEU A  18      -4.055  24.308  13.105  1.00  4.51           H  
ATOM    267 3HD1 LEU A  18      -4.653  23.814  11.501  1.00  4.51           H  
ATOM    268 1HD2 LEU A  18      -6.749  21.785  12.499  1.00  4.51           H  
ATOM    269 2HD2 LEU A  18      -5.587  21.505  11.178  1.00  4.51           H  
ATOM    270 3HD2 LEU A  18      -5.647  20.386  12.561  1.00  4.51           H  
ATOM    271  N   ALA A  19      -1.856  21.266  15.372  1.00  4.93           N  
ATOM    272  CA  ALA A  19      -1.869  20.987  16.817  1.00  4.93           C  
ATOM    273  C   ALA A  19      -1.006  21.977  17.592  1.00  4.93           C  
ATOM    274  O   ALA A  19      -1.314  22.344  18.725  1.00  4.93           O  
ATOM    275  CB  ALA A  19      -1.375  19.582  17.091  1.00  4.93           C  
ATOM    276  H   ALA A  19      -1.543  20.526  14.749  1.00  4.93           H  
ATOM    277  HA  ALA A  19      -2.896  21.082  17.166  1.00  4.93           H  
ATOM    278 1HB  ALA A  19      -1.417  19.379  18.159  1.00  4.93           H  
ATOM    279 2HB  ALA A  19      -1.999  18.866  16.556  1.00  4.93           H  
ATOM    280 3HB  ALA A  19      -0.347  19.492  16.748  1.00  4.93           H  
ATOM    281  N   LYS A  20       0.057  22.445  16.946  1.00  5.28           N  
ATOM    282  CA  LYS A  20       1.005  23.403  17.502  1.00  5.28           C  
ATOM    283  C   LYS A  20       0.523  24.842  17.303  1.00  5.28           C  
ATOM    284  O   LYS A  20       1.272  25.796  17.520  1.00  5.28           O  
ATOM    285  CB  LYS A  20       2.384  23.199  16.881  1.00  5.28           C  
ATOM    286  CG  LYS A  20       3.039  21.865  17.254  1.00  5.28           C  
ATOM    287  CD  LYS A  20       4.384  21.676  16.572  1.00  5.28           C  
ATOM    288  CE  LYS A  20       5.003  20.330  16.948  1.00  5.28           C  
ATOM    289  NZ  LYS A  20       6.311  20.100  16.264  1.00  5.28           N  
ATOM    290  H   LYS A  20       0.257  22.063  16.021  1.00  5.28           H  
ATOM    291  HA  LYS A  20       1.082  23.225  18.573  1.00  5.28           H  
ATOM    292 1HB  LYS A  20       2.291  23.230  15.790  1.00  5.28           H  
ATOM    293 2HB  LYS A  20       3.047  24.008  17.180  1.00  5.28           H  
ATOM    294 1HG  LYS A  20       3.183  21.828  18.333  1.00  5.28           H  
ATOM    295 2HG  LYS A  20       2.383  21.045  16.975  1.00  5.28           H  
ATOM    296 1HD  LYS A  20       4.241  21.709  15.490  1.00  5.28           H  
ATOM    297 2HD  LYS A  20       5.062  22.477  16.861  1.00  5.28           H  
ATOM    298 1HE  LYS A  20       5.156  20.299  18.025  1.00  5.28           H  
ATOM    299 2HE  LYS A  20       4.310  19.530  16.667  1.00  5.28           H  
ATOM    300 1HZ  LYS A  20       6.677  19.200  16.542  1.00  5.28           H  
ATOM    301 2HZ  LYS A  20       6.172  20.112  15.261  1.00  5.28           H  
ATOM    302 3HZ  LYS A  20       6.964  20.826  16.524  1.00  5.28           H  
ATOM    303  N   ASN A  21      -0.749  24.988  16.920  1.00  5.44           N  
ATOM    304  CA  ASN A  21      -1.422  26.252  16.693  1.00  5.44           C  
ATOM    305  C   ASN A  21      -0.814  27.102  15.597  1.00  5.44           C  
ATOM    306  O   ASN A  21      -0.709  28.330  15.723  1.00  5.44           O  
ATOM    307  CB  ASN A  21      -1.512  27.042  17.983  1.00  5.44           C  
ATOM    308  CG  ASN A  21      -2.355  26.345  19.028  1.00  5.44           C  
ATOM    309  OD1 ASN A  21      -3.488  25.927  18.759  1.00  5.44           O  
ATOM    310  ND2 ASN A  21      -1.819  26.213  20.215  1.00  5.44           N  
ATOM    311  H   ASN A  21      -1.306  24.156  16.741  1.00  5.44           H  
ATOM    312  HA  ASN A  21      -2.441  26.021  16.375  1.00  5.44           H  
ATOM    313 1HB  ASN A  21      -0.524  27.229  18.390  1.00  5.44           H  
ATOM    314 2HB  ASN A  21      -1.958  28.012  17.772  1.00  5.44           H  
ATOM    315 1HD2 ASN A  21      -2.330  25.759  20.946  1.00  5.44           H  
ATOM    316 2HD2 ASN A  21      -0.899  26.563  20.391  1.00  5.44           H  
ATOM    317  N   ARG A  22      -0.458  26.452  14.492  1.00  5.27           N  
ATOM    318  CA  ARG A  22       0.043  27.150  13.332  1.00  5.27           C  
ATOM    319  C   ARG A  22      -0.738  26.699  12.088  1.00  5.27           C  
ATOM    320  O   ARG A  22      -0.145  26.147  11.161  1.00  5.27           O  
ATOM    321  CB  ARG A  22       1.528  26.873  13.152  1.00  5.27           C  
ATOM    322  CG  ARG A  22       2.421  27.400  14.271  1.00  5.27           C  
ATOM    323  CD  ARG A  22       2.470  28.892  14.260  1.00  5.27           C  
ATOM    324  NE  ARG A  22       3.348  29.428  15.284  1.00  5.27           N  
ATOM    325  CZ  ARG A  22       2.969  29.746  16.542  1.00  5.27           C  
ATOM    326  NH1 ARG A  22       1.718  29.584  16.941  1.00  5.27           N  
ATOM    327  NH2 ARG A  22       3.868  30.233  17.388  1.00  5.27           N  
ATOM    328  H   ARG A  22      -0.518  25.433  14.445  1.00  5.27           H  
ATOM    329  HA  ARG A  22      -0.071  28.221  13.477  1.00  5.27           H  
ATOM    330 1HB  ARG A  22       1.691  25.799  13.075  1.00  5.27           H  
ATOM    331 2HB  ARG A  22       1.869  27.325  12.224  1.00  5.27           H  
ATOM    332 1HG  ARG A  22       2.048  27.068  15.240  1.00  5.27           H  
ATOM    333 2HG  ARG A  22       3.432  27.022  14.129  1.00  5.27           H  
ATOM    334 1HD  ARG A  22       2.829  29.235  13.291  1.00  5.27           H  
ATOM    335 2HD  ARG A  22       1.468  29.285  14.434  1.00  5.27           H  
ATOM    336  HE  ARG A  22       4.316  29.574  15.037  1.00  5.27           H  
ATOM    337 1HH1 ARG A  22       0.997  29.205  16.307  1.00  5.27           H  
ATOM    338 2HH1 ARG A  22       1.458  29.828  17.881  1.00  5.27           H  
ATOM    339 1HH2 ARG A  22       4.825  30.361  17.089  1.00  5.27           H  
ATOM    340 2HH2 ARG A  22       3.595  30.473  18.328  1.00  5.27           H  
ATOM    341  N   PRO A  23      -2.061  26.986  11.994  1.00  4.83           N  
ATOM    342  CA  PRO A  23      -2.920  26.578  10.896  1.00  4.83           C  
ATOM    343  C   PRO A  23      -2.475  27.173   9.573  1.00  4.83           C  
ATOM    344  O   PRO A  23      -2.693  26.587   8.515  1.00  4.83           O  
ATOM    345  CB  PRO A  23      -4.285  27.155  11.302  1.00  4.83           C  
ATOM    346  CG  PRO A  23      -3.970  28.265  12.276  1.00  4.83           C  
ATOM    347  CD  PRO A  23      -2.750  27.798  13.015  1.00  4.83           C  
ATOM    348  HA  PRO A  23      -2.951  25.483  10.848  1.00  4.83           H  
ATOM    349 1HB  PRO A  23      -4.811  27.523  10.409  1.00  4.83           H  
ATOM    350 2HB  PRO A  23      -4.914  26.382  11.738  1.00  4.83           H  
ATOM    351 1HG  PRO A  23      -3.804  29.208  11.735  1.00  4.83           H  
ATOM    352 2HG  PRO A  23      -4.827  28.432  12.946  1.00  4.83           H  
ATOM    353 1HD  PRO A  23      -2.174  28.673  13.325  1.00  4.83           H  
ATOM    354 2HD  PRO A  23      -3.058  27.173  13.863  1.00  4.83           H  
ATOM    355  N   GLU A  24      -1.773  28.306   9.626  1.00  4.32           N  
ATOM    356  CA  GLU A  24      -1.283  28.908   8.400  1.00  4.32           C  
ATOM    357  C   GLU A  24      -0.232  27.996   7.789  1.00  4.32           C  
ATOM    358  O   GLU A  24      -0.145  27.850   6.564  1.00  4.32           O  
ATOM    359  CB  GLU A  24      -0.695  30.293   8.679  1.00  4.32           C  
ATOM    360  CG  GLU A  24      -1.728  31.340   9.089  1.00  4.32           C  
ATOM    361  CD  GLU A  24      -1.120  32.690   9.408  1.00  4.32           C  
ATOM    362  OE1 GLU A  24       0.084  32.789   9.443  1.00  4.32           O  
ATOM    363  OE2 GLU A  24      -1.865  33.620   9.615  1.00  4.32           O  
ATOM    364  H   GLU A  24      -1.606  28.765  10.507  1.00  4.32           H  
ATOM    365  HA  GLU A  24      -2.110  29.006   7.697  1.00  4.32           H  
ATOM    366 1HB  GLU A  24       0.045  30.219   9.477  1.00  4.32           H  
ATOM    367 2HB  GLU A  24      -0.182  30.655   7.789  1.00  4.32           H  
ATOM    368 1HG  GLU A  24      -2.446  31.461   8.279  1.00  4.32           H  
ATOM    369 2HG  GLU A  24      -2.267  30.973   9.963  1.00  4.32           H  
ATOM    370  N   ALA A  25       0.584  27.392   8.663  1.00  3.85           N  
ATOM    371  CA  ALA A  25       1.638  26.499   8.245  1.00  3.85           C  
ATOM    372  C   ALA A  25       1.018  25.223   7.769  1.00  3.85           C  
ATOM    373  O   ALA A  25       1.414  24.669   6.753  1.00  3.85           O  
ATOM    374  CB  ALA A  25       2.597  26.215   9.382  1.00  3.85           C  
ATOM    375  H   ALA A  25       0.421  27.502   9.656  1.00  3.85           H  
ATOM    376  HA  ALA A  25       2.175  26.955   7.414  1.00  3.85           H  
ATOM    377 1HB  ALA A  25       3.360  25.532   9.045  1.00  3.85           H  
ATOM    378 2HB  ALA A  25       3.049  27.144   9.719  1.00  3.85           H  
ATOM    379 3HB  ALA A  25       2.062  25.757  10.201  1.00  3.85           H  
ATOM    380  N   ALA A  26      -0.008  24.769   8.486  1.00  3.42           N  
ATOM    381  CA  ALA A  26      -0.660  23.528   8.107  1.00  3.42           C  
ATOM    382  C   ALA A  26      -1.242  23.630   6.703  1.00  3.42           C  
ATOM    383  O   ALA A  26      -1.087  22.718   5.893  1.00  3.42           O  
ATOM    384  CB  ALA A  26      -1.764  23.200   9.094  1.00  3.42           C  
ATOM    385  H   ALA A  26      -0.294  25.277   9.322  1.00  3.42           H  
ATOM    386  HA  ALA A  26       0.084  22.733   8.117  1.00  3.42           H  
ATOM    387 1HB  ALA A  26      -2.233  22.257   8.820  1.00  3.42           H  
ATOM    388 2HB  ALA A  26      -1.345  23.119  10.093  1.00  3.42           H  
ATOM    389 3HB  ALA A  26      -2.506  23.987   9.076  1.00  3.42           H  
ATOM    390  N   ASN A  27      -1.844  24.774   6.378  1.00  3.09           N  
ATOM    391  CA  ASN A  27      -2.445  24.967   5.064  1.00  3.09           C  
ATOM    392  C   ASN A  27      -1.398  25.140   3.969  1.00  3.09           C  
ATOM    393  O   ASN A  27      -1.490  24.526   2.896  1.00  3.09           O  
ATOM    394  CB  ASN A  27      -3.362  26.167   5.104  1.00  3.09           C  
ATOM    395  CG  ASN A  27      -4.622  25.906   5.883  1.00  3.09           C  
ATOM    396  OD1 ASN A  27      -5.039  24.756   6.078  1.00  3.09           O  
ATOM    397  ND2 ASN A  27      -5.242  26.962   6.341  1.00  3.09           N  
ATOM    398  H   ASN A  27      -1.944  25.506   7.084  1.00  3.09           H  
ATOM    399  HA  ASN A  27      -3.031  24.080   4.821  1.00  3.09           H  
ATOM    400 1HB  ASN A  27      -2.832  27.004   5.568  1.00  3.09           H  
ATOM    401 2HB  ASN A  27      -3.623  26.464   4.089  1.00  3.09           H  
ATOM    402 1HD2 ASN A  27      -6.083  26.858   6.870  1.00  3.09           H  
ATOM    403 2HD2 ASN A  27      -4.869  27.872   6.168  1.00  3.09           H  
ATOM    404  N   GLY A  28      -0.376  25.955   4.242  1.00  2.85           N  
ATOM    405  CA  GLY A  28       0.684  26.176   3.274  1.00  2.85           C  
ATOM    406  C   GLY A  28       1.365  24.853   2.974  1.00  2.85           C  
ATOM    407  O   GLY A  28       1.528  24.461   1.808  1.00  2.85           O  
ATOM    408  H   GLY A  28      -0.332  26.450   5.134  1.00  2.85           H  
ATOM    409 1HA  GLY A  28       0.270  26.604   2.362  1.00  2.85           H  
ATOM    410 2HA  GLY A  28       1.405  26.885   3.679  1.00  2.85           H  
ATOM    411  N   ALA A  29       1.781  24.182   4.050  1.00  2.67           N  
ATOM    412  CA  ALA A  29       2.475  22.921   3.972  1.00  2.67           C  
ATOM    413  C   ALA A  29       1.640  21.879   3.281  1.00  2.67           C  
ATOM    414  O   ALA A  29       2.162  21.165   2.442  1.00  2.67           O  
ATOM    415  CB  ALA A  29       2.817  22.428   5.371  1.00  2.67           C  
ATOM    416  H   ALA A  29       1.602  24.559   4.974  1.00  2.67           H  
ATOM    417  HA  ALA A  29       3.390  23.072   3.400  1.00  2.67           H  
ATOM    418 1HB  ALA A  29       3.352  21.504   5.309  1.00  2.67           H  
ATOM    419 2HB  ALA A  29       3.434  23.170   5.874  1.00  2.67           H  
ATOM    420 3HB  ALA A  29       1.896  22.276   5.935  1.00  2.67           H  
ATOM    421  N   CYS A  30       0.338  21.818   3.569  1.00  2.53           N  
ATOM    422  CA  CYS A  30      -0.534  20.823   2.962  1.00  2.53           C  
ATOM    423  C   CYS A  30      -0.546  20.896   1.459  1.00  2.53           C  
ATOM    424  O   CYS A  30      -0.327  19.898   0.763  1.00  2.53           O  
ATOM    425  CB  CYS A  30      -1.957  21.005   3.461  1.00  2.53           C  
ATOM    426  SG  CYS A  30      -3.121  19.889   2.774  1.00  2.53           S  
ATOM    427  H   CYS A  30      -0.069  22.435   4.272  1.00  2.53           H  
ATOM    428  HA  CYS A  30      -0.186  19.843   3.250  1.00  2.53           H  
ATOM    429 1HB  CYS A  30      -1.975  20.875   4.536  1.00  2.53           H  
ATOM    430 2HB  CYS A  30      -2.291  22.019   3.251  1.00  2.53           H  
ATOM    431  HG  CYS A  30      -2.998  20.341   1.526  1.00  2.53           H  
ATOM    432  N   ASN A  31      -0.768  22.089   0.932  1.00  2.39           N  
ATOM    433  CA  ASN A  31      -0.816  22.211  -0.508  1.00  2.39           C  
ATOM    434  C   ASN A  31       0.530  21.838  -1.135  1.00  2.39           C  
ATOM    435  O   ASN A  31       0.581  21.157  -2.172  1.00  2.39           O  
ATOM    436  CB  ASN A  31      -1.226  23.616  -0.863  1.00  2.39           C  
ATOM    437  CG  ASN A  31      -2.679  23.857  -0.575  1.00  2.39           C  
ATOM    438  OD1 ASN A  31      -3.480  22.914  -0.479  1.00  2.39           O  
ATOM    439  ND2 ASN A  31      -3.043  25.104  -0.429  1.00  2.39           N  
ATOM    440  H   ASN A  31      -0.923  22.903   1.536  1.00  2.39           H  
ATOM    441  HA  ASN A  31      -1.561  21.514  -0.890  1.00  2.39           H  
ATOM    442 1HB  ASN A  31      -0.628  24.323  -0.279  1.00  2.39           H  
ATOM    443 2HB  ASN A  31      -1.028  23.803  -1.917  1.00  2.39           H  
ATOM    444 1HD2 ASN A  31      -3.998  25.327  -0.233  1.00  2.39           H  
ATOM    445 2HD2 ASN A  31      -2.364  25.833  -0.508  1.00  2.39           H  
ATOM    446  N   LYS A  32       1.622  22.235  -0.475  1.00  2.23           N  
ATOM    447  CA  LYS A  32       2.946  21.939  -0.988  1.00  2.23           C  
ATOM    448  C   LYS A  32       3.278  20.457  -0.876  1.00  2.23           C  
ATOM    449  O   LYS A  32       3.882  19.885  -1.787  1.00  2.23           O  
ATOM    450  CB  LYS A  32       3.994  22.776  -0.282  1.00  2.23           C  
ATOM    451  CG  LYS A  32       5.395  22.554  -0.821  1.00  2.23           C  
ATOM    452  CD  LYS A  32       5.510  22.892  -2.326  1.00  2.23           C  
ATOM    453  CE  LYS A  32       5.373  24.387  -2.607  1.00  2.23           C  
ATOM    454  NZ  LYS A  32       5.601  24.705  -4.058  1.00  2.23           N  
ATOM    455  H   LYS A  32       1.532  22.791   0.381  1.00  2.23           H  
ATOM    456  HA  LYS A  32       2.964  22.200  -2.045  1.00  2.23           H  
ATOM    457 1HB  LYS A  32       3.740  23.826  -0.373  1.00  2.23           H  
ATOM    458 2HB  LYS A  32       3.991  22.532   0.783  1.00  2.23           H  
ATOM    459 1HG  LYS A  32       6.100  23.159  -0.266  1.00  2.23           H  
ATOM    460 2HG  LYS A  32       5.656  21.504  -0.672  1.00  2.23           H  
ATOM    461 1HD  LYS A  32       6.476  22.557  -2.698  1.00  2.23           H  
ATOM    462 2HD  LYS A  32       4.731  22.359  -2.871  1.00  2.23           H  
ATOM    463 1HE  LYS A  32       4.373  24.715  -2.325  1.00  2.23           H  
ATOM    464 2HE  LYS A  32       6.105  24.929  -2.014  1.00  2.23           H  
ATOM    465 1HZ  LYS A  32       5.505  25.700  -4.204  1.00  2.23           H  
ATOM    466 2HZ  LYS A  32       6.531  24.415  -4.327  1.00  2.23           H  
ATOM    467 3HZ  LYS A  32       4.921  24.216  -4.623  1.00  2.23           H  
ATOM    468  N   PHE A  33       2.869  19.830   0.225  1.00  2.09           N  
ATOM    469  CA  PHE A  33       3.121  18.421   0.446  1.00  2.09           C  
ATOM    470  C   PHE A  33       2.501  17.567  -0.608  1.00  2.09           C  
ATOM    471  O   PHE A  33       3.117  16.623  -1.099  1.00  2.09           O  
ATOM    472  CB  PHE A  33       2.468  17.943   1.725  1.00  2.09           C  
ATOM    473  CG  PHE A  33       3.211  18.042   2.966  1.00  2.09           C  
ATOM    474  CD1 PHE A  33       2.762  18.737   4.051  1.00  2.09           C  
ATOM    475  CD2 PHE A  33       4.319  17.333   3.082  1.00  2.09           C  
ATOM    476  CE1 PHE A  33       3.450  18.721   5.225  1.00  2.09           C  
ATOM    477  CE2 PHE A  33       4.983  17.295   4.216  1.00  2.09           C  
ATOM    478  CZ  PHE A  33       4.565  17.997   5.305  1.00  2.09           C  
ATOM    479  H   PHE A  33       2.377  20.351   0.935  1.00  2.09           H  
ATOM    480  HA  PHE A  33       4.198  18.253   0.471  1.00  2.09           H  
ATOM    481 1HB  PHE A  33       1.538  18.489   1.860  1.00  2.09           H  
ATOM    482 2HB  PHE A  33       2.195  16.913   1.580  1.00  2.09           H  
ATOM    483  HD1 PHE A  33       1.851  19.284   3.977  1.00  2.09           H  
ATOM    484  HD2 PHE A  33       4.651  16.760   2.245  1.00  2.09           H  
ATOM    485  HE1 PHE A  33       3.090  19.275   6.091  1.00  2.09           H  
ATOM    486  HE2 PHE A  33       5.844  16.691   4.255  1.00  2.09           H  
ATOM    487  HZ  PHE A  33       5.115  17.965   6.223  1.00  2.09           H  
ATOM    488  N   TYR A  34       1.280  17.901  -0.990  1.00  1.98           N  
ATOM    489  CA  TYR A  34       0.629  17.087  -1.982  1.00  1.98           C  
ATOM    490  C   TYR A  34       1.362  17.228  -3.301  1.00  1.98           C  
ATOM    491  O   TYR A  34       1.622  16.235  -3.979  1.00  1.98           O  
ATOM    492  CB  TYR A  34      -0.833  17.457  -2.068  1.00  1.98           C  
ATOM    493  CG  TYR A  34      -1.567  17.111  -0.791  1.00  1.98           C  
ATOM    494  CD1 TYR A  34      -2.808  17.650  -0.552  1.00  1.98           C  
ATOM    495  CD2 TYR A  34      -0.968  16.273   0.168  1.00  1.98           C  
ATOM    496  CE1 TYR A  34      -3.471  17.351   0.610  1.00  1.98           C  
ATOM    497  CE2 TYR A  34      -1.636  15.985   1.343  1.00  1.98           C  
ATOM    498  CZ  TYR A  34      -2.886  16.523   1.559  1.00  1.98           C  
ATOM    499  OH  TYR A  34      -3.568  16.253   2.712  1.00  1.98           O  
ATOM    500  H   TYR A  34       0.796  18.692  -0.556  1.00  1.98           H  
ATOM    501  HA  TYR A  34       0.699  16.044  -1.677  1.00  1.98           H  
ATOM    502 1HB  TYR A  34      -0.929  18.534  -2.240  1.00  1.98           H  
ATOM    503 2HB  TYR A  34      -1.304  16.936  -2.899  1.00  1.98           H  
ATOM    504  HD1 TYR A  34      -3.266  18.310  -1.287  1.00  1.98           H  
ATOM    505  HD2 TYR A  34       0.022  15.853  -0.010  1.00  1.98           H  
ATOM    506  HE1 TYR A  34      -4.457  17.776   0.793  1.00  1.98           H  
ATOM    507  HE2 TYR A  34      -1.180  15.337   2.094  1.00  1.98           H  
ATOM    508  HH  TYR A  34      -4.359  16.799   2.747  1.00  1.98           H  
ATOM    509  N   GLY A  35       1.790  18.447  -3.632  1.00  1.92           N  
ATOM    510  CA  GLY A  35       2.555  18.648  -4.853  1.00  1.92           C  
ATOM    511  C   GLY A  35       3.814  17.781  -4.805  1.00  1.92           C  
ATOM    512  O   GLY A  35       4.138  17.057  -5.758  1.00  1.92           O  
ATOM    513  H   GLY A  35       1.555  19.254  -3.047  1.00  1.92           H  
ATOM    514 1HA  GLY A  35       1.949  18.387  -5.719  1.00  1.92           H  
ATOM    515 2HA  GLY A  35       2.830  19.699  -4.939  1.00  1.92           H  
ATOM    516  N   ALA A  36       4.529  17.864  -3.685  1.00  1.96           N  
ATOM    517  CA  ALA A  36       5.764  17.127  -3.495  1.00  1.96           C  
ATOM    518  C   ALA A  36       5.577  15.615  -3.620  1.00  1.96           C  
ATOM    519  O   ALA A  36       6.374  14.945  -4.291  1.00  1.96           O  
ATOM    520  CB  ALA A  36       6.316  17.454  -2.125  1.00  1.96           C  
ATOM    521  H   ALA A  36       4.205  18.480  -2.940  1.00  1.96           H  
ATOM    522  HA  ALA A  36       6.471  17.445  -4.260  1.00  1.96           H  
ATOM    523 1HB  ALA A  36       7.236  16.936  -1.973  1.00  1.96           H  
ATOM    524 2HB  ALA A  36       6.478  18.529  -2.039  1.00  1.96           H  
ATOM    525 3HB  ALA A  36       5.604  17.139  -1.374  1.00  1.96           H  
ATOM    526  N   LEU A  37       4.485  15.079  -3.074  1.00  2.12           N  
ATOM    527  CA  LEU A  37       4.276  13.644  -3.180  1.00  2.12           C  
ATOM    528  C   LEU A  37       3.910  13.255  -4.611  1.00  2.12           C  
ATOM    529  O   LEU A  37       4.387  12.247  -5.136  1.00  2.12           O  
ATOM    530  CB  LEU A  37       3.184  13.184  -2.216  1.00  2.12           C  
ATOM    531  CG  LEU A  37       3.523  13.294  -0.733  1.00  2.12           C  
ATOM    532  CD1 LEU A  37       2.302  12.862   0.065  1.00  2.12           C  
ATOM    533  CD2 LEU A  37       4.755  12.457  -0.434  1.00  2.12           C  
ATOM    534  H   LEU A  37       3.838  15.659  -2.538  1.00  2.12           H  
ATOM    535  HA  LEU A  37       5.206  13.140  -2.912  1.00  2.12           H  
ATOM    536 1HB  LEU A  37       2.296  13.797  -2.397  1.00  2.12           H  
ATOM    537 2HB  LEU A  37       2.940  12.146  -2.431  1.00  2.12           H  
ATOM    538  HG  LEU A  37       3.736  14.327  -0.474  1.00  2.12           H  
ATOM    539 1HD1 LEU A  37       2.504  12.938   1.107  1.00  2.12           H  
ATOM    540 2HD1 LEU A  37       1.458  13.505  -0.185  1.00  2.12           H  
ATOM    541 3HD1 LEU A  37       2.064  11.830  -0.179  1.00  2.12           H  
ATOM    542 1HD2 LEU A  37       4.998  12.529   0.626  1.00  2.12           H  
ATOM    543 2HD2 LEU A  37       4.552  11.432  -0.700  1.00  2.12           H  
ATOM    544 3HD2 LEU A  37       5.601  12.818  -1.026  1.00  2.12           H  
ATOM    545  N   LEU A  38       3.116  14.094  -5.281  1.00  2.42           N  
ATOM    546  CA  LEU A  38       2.699  13.843  -6.661  1.00  2.42           C  
ATOM    547  C   LEU A  38       3.887  13.925  -7.612  1.00  2.42           C  
ATOM    548  O   LEU A  38       3.907  13.279  -8.661  1.00  2.42           O  
ATOM    549  CB  LEU A  38       1.602  14.826  -7.069  1.00  2.42           C  
ATOM    550  CG  LEU A  38       0.254  14.626  -6.351  1.00  2.42           C  
ATOM    551  CD1 LEU A  38      -0.676  15.771  -6.700  1.00  2.42           C  
ATOM    552  CD2 LEU A  38      -0.335  13.291  -6.765  1.00  2.42           C  
ATOM    553  H   LEU A  38       2.752  14.924  -4.811  1.00  2.42           H  
ATOM    554  HA  LEU A  38       2.290  12.837  -6.715  1.00  2.42           H  
ATOM    555 1HB  LEU A  38       1.948  15.836  -6.846  1.00  2.42           H  
ATOM    556 2HB  LEU A  38       1.436  14.744  -8.140  1.00  2.42           H  
ATOM    557  HG  LEU A  38       0.406  14.623  -5.279  1.00  2.42           H  
ATOM    558 1HD1 LEU A  38      -1.626  15.636  -6.188  1.00  2.42           H  
ATOM    559 2HD1 LEU A  38      -0.220  16.710  -6.380  1.00  2.42           H  
ATOM    560 3HD1 LEU A  38      -0.841  15.793  -7.776  1.00  2.42           H  
ATOM    561 1HD2 LEU A  38      -1.286  13.142  -6.255  1.00  2.42           H  
ATOM    562 2HD2 LEU A  38      -0.495  13.281  -7.843  1.00  2.42           H  
ATOM    563 3HD2 LEU A  38       0.354  12.492  -6.492  1.00  2.42           H  
ATOM    564  N   SER A  39       4.907  14.677  -7.199  1.00  2.87           N  
ATOM    565  CA  SER A  39       6.135  14.866  -7.949  1.00  2.87           C  
ATOM    566  C   SER A  39       7.080  13.666  -7.801  1.00  2.87           C  
ATOM    567  O   SER A  39       8.132  13.623  -8.443  1.00  2.87           O  
ATOM    568  CB  SER A  39       6.843  16.125  -7.476  1.00  2.87           C  
ATOM    569  OG  SER A  39       6.058  17.269  -7.717  1.00  2.87           O  
ATOM    570  H   SER A  39       4.795  15.209  -6.336  1.00  2.87           H  
ATOM    571  HA  SER A  39       5.879  14.977  -9.003  1.00  2.87           H  
ATOM    572 1HB  SER A  39       7.058  16.046  -6.418  1.00  2.87           H  
ATOM    573 2HB  SER A  39       7.794  16.217  -7.993  1.00  2.87           H  
ATOM    574  HG  SER A  39       5.272  17.185  -7.127  1.00  2.87           H  
ATOM    575  N   GLY A  40       6.720  12.694  -6.948  1.00  3.46           N  
ATOM    576  CA  GLY A  40       7.542  11.513  -6.735  1.00  3.46           C  
ATOM    577  C   GLY A  40       8.500  11.594  -5.550  1.00  3.46           C  
ATOM    578  O   GLY A  40       9.401  10.761  -5.433  1.00  3.46           O  
ATOM    579  H   GLY A  40       5.842  12.753  -6.433  1.00  3.46           H  
ATOM    580 1HA  GLY A  40       6.879  10.660  -6.591  1.00  3.46           H  
ATOM    581 2HA  GLY A  40       8.109  11.309  -7.641  1.00  3.46           H  
ATOM    582  N   LEU A  41       8.337  12.585  -4.676  1.00  4.09           N  
ATOM    583  CA  LEU A  41       9.231  12.697  -3.529  1.00  4.09           C  
ATOM    584  C   LEU A  41       8.822  11.801  -2.363  1.00  4.09           C  
ATOM    585  O   LEU A  41       7.649  11.462  -2.193  1.00  4.09           O  
ATOM    586  CB  LEU A  41       9.324  14.148  -3.073  1.00  4.09           C  
ATOM    587  CG  LEU A  41       9.912  15.109  -4.104  1.00  4.09           C  
ATOM    588  CD1 LEU A  41       9.908  16.515  -3.550  1.00  4.09           C  
ATOM    589  CD2 LEU A  41      11.321  14.657  -4.435  1.00  4.09           C  
ATOM    590  H   LEU A  41       7.586  13.269  -4.777  1.00  4.09           H  
ATOM    591  HA  LEU A  41      10.228  12.389  -3.842  1.00  4.09           H  
ATOM    592 1HB  LEU A  41       8.335  14.494  -2.804  1.00  4.09           H  
ATOM    593 2HB  LEU A  41       9.935  14.191  -2.196  1.00  4.09           H  
ATOM    594  HG  LEU A  41       9.301  15.097  -5.011  1.00  4.09           H  
ATOM    595 1HD1 LEU A  41      10.330  17.198  -4.285  1.00  4.09           H  
ATOM    596 2HD1 LEU A  41       8.908  16.807  -3.338  1.00  4.09           H  
ATOM    597 3HD1 LEU A  41      10.504  16.549  -2.637  1.00  4.09           H  
ATOM    598 1HD2 LEU A  41      11.757  15.327  -5.174  1.00  4.09           H  
ATOM    599 2HD2 LEU A  41      11.931  14.667  -3.531  1.00  4.09           H  
ATOM    600 3HD2 LEU A  41      11.291  13.642  -4.836  1.00  4.09           H  
ATOM    601  N   SER A  42       9.814  11.394  -1.573  1.00  4.60           N  
ATOM    602  CA  SER A  42       9.581  10.601  -0.375  1.00  4.60           C  
ATOM    603  C   SER A  42       8.908  11.504   0.637  1.00  4.60           C  
ATOM    604  O   SER A  42       8.999  12.715   0.474  1.00  4.60           O  
ATOM    605  CB  SER A  42      10.932  10.125   0.133  1.00  4.60           C  
ATOM    606  OG  SER A  42      11.709  11.219   0.552  1.00  4.60           O  
ATOM    607  H   SER A  42      10.778  11.688  -1.780  1.00  4.60           H  
ATOM    608  HA  SER A  42       8.934   9.759  -0.623  1.00  4.60           H  
ATOM    609 1HB  SER A  42      10.839   9.426   0.941  1.00  4.60           H  
ATOM    610 2HB  SER A  42      11.452   9.611  -0.675  1.00  4.60           H  
ATOM    611  HG  SER A  42      12.023  11.638  -0.294  1.00  4.60           H  
ATOM    612  N   PRO A  43       8.230  10.999   1.684  1.00  4.87           N  
ATOM    613  CA  PRO A  43       7.639  11.825   2.717  1.00  4.87           C  
ATOM    614  C   PRO A  43       8.687  12.634   3.462  1.00  4.87           C  
ATOM    615  O   PRO A  43       8.399  13.707   3.978  1.00  4.87           O  
ATOM    616  CB  PRO A  43       6.967  10.805   3.632  1.00  4.87           C  
ATOM    617  CG  PRO A  43       7.680   9.489   3.339  1.00  4.87           C  
ATOM    618  CD  PRO A  43       8.028   9.556   1.865  1.00  4.87           C  
ATOM    619  HA  PRO A  43       6.887  12.482   2.262  1.00  4.87           H  
ATOM    620 1HB  PRO A  43       7.084  11.120   4.681  1.00  4.87           H  
ATOM    621 2HB  PRO A  43       5.891  10.784   3.431  1.00  4.87           H  
ATOM    622 1HG  PRO A  43       8.575   9.408   3.976  1.00  4.87           H  
ATOM    623 2HG  PRO A  43       7.041   8.632   3.593  1.00  4.87           H  
ATOM    624 1HD  PRO A  43       8.914   8.975   1.706  1.00  4.87           H  
ATOM    625 2HD  PRO A  43       7.209   9.211   1.244  1.00  4.87           H  
ATOM    626  N   GLU A  44       9.935  12.176   3.488  1.00  4.88           N  
ATOM    627  CA  GLU A  44      10.918  12.973   4.196  1.00  4.88           C  
ATOM    628  C   GLU A  44      11.235  14.186   3.349  1.00  4.88           C  
ATOM    629  O   GLU A  44      11.290  15.312   3.851  1.00  4.88           O  
ATOM    630  CB  GLU A  44      12.176  12.162   4.496  1.00  4.88           C  
ATOM    631  CG  GLU A  44      11.963  11.037   5.511  1.00  4.88           C  
ATOM    632  CD  GLU A  44      13.215  10.228   5.792  1.00  4.88           C  
ATOM    633  OE1 GLU A  44      14.220  10.479   5.169  1.00  4.88           O  
ATOM    634  OE2 GLU A  44      13.159   9.361   6.633  1.00  4.88           O  
ATOM    635  H   GLU A  44      10.195  11.300   3.058  1.00  4.88           H  
ATOM    636  HA  GLU A  44      10.489  13.314   5.139  1.00  4.88           H  
ATOM    637 1HB  GLU A  44      12.546  11.717   3.570  1.00  4.88           H  
ATOM    638 2HB  GLU A  44      12.953  12.824   4.877  1.00  4.88           H  
ATOM    639 1HG  GLU A  44      11.607  11.471   6.445  1.00  4.88           H  
ATOM    640 2HG  GLU A  44      11.184  10.373   5.132  1.00  4.88           H  
ATOM    641  N   GLU A  45      11.395  13.962   2.042  1.00  4.66           N  
ATOM    642  CA  GLU A  45      11.664  15.062   1.132  1.00  4.66           C  
ATOM    643  C   GLU A  45      10.456  15.982   1.060  1.00  4.66           C  
ATOM    644  O   GLU A  45      10.594  17.204   1.038  1.00  4.66           O  
ATOM    645  CB  GLU A  45      12.013  14.515  -0.242  1.00  4.66           C  
ATOM    646  CG  GLU A  45      13.368  13.842  -0.343  1.00  4.66           C  
ATOM    647  CD  GLU A  45      13.524  13.057  -1.616  1.00  4.66           C  
ATOM    648  OE1 GLU A  45      12.630  12.274  -1.915  1.00  4.66           O  
ATOM    649  OE2 GLU A  45      14.508  13.228  -2.295  1.00  4.66           O  
ATOM    650  H   GLU A  45      11.337  13.010   1.671  1.00  4.66           H  
ATOM    651  HA  GLU A  45      12.512  15.633   1.514  1.00  4.66           H  
ATOM    652 1HB  GLU A  45      11.280  13.767  -0.505  1.00  4.66           H  
ATOM    653 2HB  GLU A  45      11.961  15.311  -0.982  1.00  4.66           H  
ATOM    654 1HG  GLU A  45      14.142  14.609  -0.304  1.00  4.66           H  
ATOM    655 2HG  GLU A  45      13.503  13.185   0.514  1.00  4.66           H  
ATOM    656  N   ALA A  46       9.253  15.403   1.060  1.00  4.32           N  
ATOM    657  CA  ALA A  46       8.053  16.211   0.988  1.00  4.32           C  
ATOM    658  C   ALA A  46       7.992  17.146   2.191  1.00  4.32           C  
ATOM    659  O   ALA A  46       7.630  18.313   2.043  1.00  4.32           O  
ATOM    660  CB  ALA A  46       6.820  15.326   0.891  1.00  4.32           C  
ATOM    661  H   ALA A  46       9.178  14.392   1.070  1.00  4.32           H  
ATOM    662  HA  ALA A  46       8.122  16.823   0.095  1.00  4.32           H  
ATOM    663 1HB  ALA A  46       5.938  15.934   0.790  1.00  4.32           H  
ATOM    664 2HB  ALA A  46       6.910  14.683   0.014  1.00  4.32           H  
ATOM    665 3HB  ALA A  46       6.744  14.718   1.782  1.00  4.32           H  
ATOM    666  N   ILE A  47       8.406  16.652   3.373  1.00  3.99           N  
ATOM    667  CA  ILE A  47       8.449  17.488   4.567  1.00  3.99           C  
ATOM    668  C   ILE A  47       9.483  18.578   4.424  1.00  3.99           C  
ATOM    669  O   ILE A  47       9.190  19.735   4.717  1.00  3.99           O  
ATOM    670  CB  ILE A  47       8.692  16.681   5.862  1.00  3.99           C  
ATOM    671  CG1 ILE A  47       7.473  15.772   6.198  1.00  3.99           C  
ATOM    672  CG2 ILE A  47       8.945  17.655   7.001  1.00  3.99           C  
ATOM    673  CD1 ILE A  47       7.717  14.755   7.274  1.00  3.99           C  
ATOM    674  H   ILE A  47       8.667  15.669   3.455  1.00  3.99           H  
ATOM    675  HA  ILE A  47       7.508  17.997   4.680  1.00  3.99           H  
ATOM    676  HB  ILE A  47       9.559  16.033   5.728  1.00  3.99           H  
ATOM    677 1HG1 ILE A  47       6.664  16.388   6.532  1.00  3.99           H  
ATOM    678 2HG1 ILE A  47       7.166  15.248   5.309  1.00  3.99           H  
ATOM    679 1HG2 ILE A  47       9.130  17.102   7.921  1.00  3.99           H  
ATOM    680 2HG2 ILE A  47       9.812  18.264   6.762  1.00  3.99           H  
ATOM    681 3HG2 ILE A  47       8.073  18.299   7.136  1.00  3.99           H  
ATOM    682 1HD1 ILE A  47       6.803  14.179   7.437  1.00  3.99           H  
ATOM    683 2HD1 ILE A  47       8.521  14.085   6.963  1.00  3.99           H  
ATOM    684 3HD1 ILE A  47       7.995  15.262   8.199  1.00  3.99           H  
ATOM    685  N   GLU A  48      10.685  18.258   3.950  1.00  3.71           N  
ATOM    686  CA  GLU A  48      11.657  19.335   3.824  1.00  3.71           C  
ATOM    687  C   GLU A  48      11.167  20.415   2.855  1.00  3.71           C  
ATOM    688  O   GLU A  48      11.297  21.608   3.134  1.00  3.71           O  
ATOM    689  CB  GLU A  48      13.021  18.809   3.367  1.00  3.71           C  
ATOM    690  CG  GLU A  48      13.782  17.992   4.420  1.00  3.71           C  
ATOM    691  CD  GLU A  48      15.156  17.516   3.946  1.00  3.71           C  
ATOM    692  OE1 GLU A  48      15.478  17.711   2.795  1.00  3.71           O  
ATOM    693  OE2 GLU A  48      15.881  16.970   4.749  1.00  3.71           O  
ATOM    694  H   GLU A  48      10.914  17.290   3.714  1.00  3.71           H  
ATOM    695  HA  GLU A  48      11.783  19.796   4.802  1.00  3.71           H  
ATOM    696 1HB  GLU A  48      12.880  18.170   2.493  1.00  3.71           H  
ATOM    697 2HB  GLU A  48      13.650  19.644   3.064  1.00  3.71           H  
ATOM    698 1HG  GLU A  48      13.906  18.602   5.315  1.00  3.71           H  
ATOM    699 2HG  GLU A  48      13.175  17.126   4.687  1.00  3.71           H  
ATOM    700  N   VAL A  49      10.535  20.007   1.755  1.00  3.50           N  
ATOM    701  CA  VAL A  49      10.033  20.976   0.792  1.00  3.50           C  
ATOM    702  C   VAL A  49       8.915  21.813   1.407  1.00  3.50           C  
ATOM    703  O   VAL A  49       8.890  23.041   1.256  1.00  3.50           O  
ATOM    704  CB  VAL A  49       9.530  20.268  -0.478  1.00  3.50           C  
ATOM    705  CG1 VAL A  49       8.846  21.251  -1.377  1.00  3.50           C  
ATOM    706  CG2 VAL A  49      10.705  19.630  -1.211  1.00  3.50           C  
ATOM    707  H   VAL A  49      10.440  19.008   1.571  1.00  3.50           H  
ATOM    708  HA  VAL A  49      10.852  21.638   0.513  1.00  3.50           H  
ATOM    709  HB  VAL A  49       8.805  19.501  -0.193  1.00  3.50           H  
ATOM    710 1HG1 VAL A  49       8.475  20.739  -2.265  1.00  3.50           H  
ATOM    711 2HG1 VAL A  49       8.028  21.689  -0.841  1.00  3.50           H  
ATOM    712 3HG1 VAL A  49       9.548  22.030  -1.670  1.00  3.50           H  
ATOM    713 1HG2 VAL A  49      10.343  19.124  -2.101  1.00  3.50           H  
ATOM    714 2HG2 VAL A  49      11.417  20.403  -1.495  1.00  3.50           H  
ATOM    715 3HG2 VAL A  49      11.196  18.914  -0.565  1.00  3.50           H  
ATOM    716  N   ALA A  50       7.989  21.154   2.107  1.00  3.36           N  
ATOM    717  CA  ALA A  50       6.887  21.842   2.754  1.00  3.36           C  
ATOM    718  C   ALA A  50       7.400  22.851   3.781  1.00  3.36           C  
ATOM    719  O   ALA A  50       6.871  23.962   3.881  1.00  3.36           O  
ATOM    720  CB  ALA A  50       5.979  20.830   3.411  1.00  3.36           C  
ATOM    721  H   ALA A  50       8.042  20.139   2.188  1.00  3.36           H  
ATOM    722  HA  ALA A  50       6.329  22.384   1.998  1.00  3.36           H  
ATOM    723 1HB  ALA A  50       5.149  21.332   3.869  1.00  3.36           H  
ATOM    724 2HB  ALA A  50       5.611  20.134   2.657  1.00  3.36           H  
ATOM    725 3HB  ALA A  50       6.536  20.282   4.167  1.00  3.36           H  
ATOM    726  N   LEU A  51       8.457  22.495   4.516  1.00  3.30           N  
ATOM    727  CA  LEU A  51       9.034  23.409   5.492  1.00  3.30           C  
ATOM    728  C   LEU A  51       9.664  24.619   4.809  1.00  3.30           C  
ATOM    729  O   LEU A  51       9.525  25.749   5.291  1.00  3.30           O  
ATOM    730  CB  LEU A  51      10.064  22.681   6.353  1.00  3.30           C  
ATOM    731  CG  LEU A  51       9.490  21.639   7.317  1.00  3.30           C  
ATOM    732  CD1 LEU A  51      10.628  20.867   7.953  1.00  3.30           C  
ATOM    733  CD2 LEU A  51       8.654  22.337   8.357  1.00  3.30           C  
ATOM    734  H   LEU A  51       8.852  21.559   4.416  1.00  3.30           H  
ATOM    735  HA  LEU A  51       8.236  23.759   6.142  1.00  3.30           H  
ATOM    736 1HB  LEU A  51      10.760  22.166   5.688  1.00  3.30           H  
ATOM    737 2HB  LEU A  51      10.621  23.414   6.931  1.00  3.30           H  
ATOM    738  HG  LEU A  51       8.864  20.943   6.776  1.00  3.30           H  
ATOM    739 1HD1 LEU A  51      10.222  20.121   8.636  1.00  3.30           H  
ATOM    740 2HD1 LEU A  51      11.206  20.371   7.173  1.00  3.30           H  
ATOM    741 3HD1 LEU A  51      11.270  21.552   8.502  1.00  3.30           H  
ATOM    742 1HD2 LEU A  51       8.238  21.597   9.044  1.00  3.30           H  
ATOM    743 2HD2 LEU A  51       9.280  23.032   8.905  1.00  3.30           H  
ATOM    744 3HD2 LEU A  51       7.842  22.878   7.870  1.00  3.30           H  
ATOM    745  N   GLU A  52      10.319  24.412   3.659  1.00  3.31           N  
ATOM    746  CA  GLU A  52      10.913  25.550   2.962  1.00  3.31           C  
ATOM    747  C   GLU A  52       9.809  26.491   2.485  1.00  3.31           C  
ATOM    748  O   GLU A  52       9.945  27.714   2.570  1.00  3.31           O  
ATOM    749  CB  GLU A  52      11.793  25.095   1.792  1.00  3.31           C  
ATOM    750  CG  GLU A  52      13.116  24.395   2.199  1.00  3.31           C  
ATOM    751  CD  GLU A  52      14.082  25.288   2.967  1.00  3.31           C  
ATOM    752  OE1 GLU A  52      14.367  26.366   2.507  1.00  3.31           O  
ATOM    753  OE2 GLU A  52      14.534  24.883   4.028  1.00  3.31           O  
ATOM    754  H   GLU A  52      10.436  23.463   3.294  1.00  3.31           H  
ATOM    755  HA  GLU A  52      11.538  26.096   3.661  1.00  3.31           H  
ATOM    756 1HB  GLU A  52      11.230  24.393   1.175  1.00  3.31           H  
ATOM    757 2HB  GLU A  52      12.040  25.954   1.167  1.00  3.31           H  
ATOM    758 1HG  GLU A  52      12.874  23.542   2.824  1.00  3.31           H  
ATOM    759 2HG  GLU A  52      13.606  24.021   1.302  1.00  3.31           H  
ATOM    760  N   LEU A  53       8.679  25.922   2.065  1.00  3.39           N  
ATOM    761  CA  LEU A  53       7.547  26.730   1.637  1.00  3.39           C  
ATOM    762  C   LEU A  53       7.033  27.535   2.807  1.00  3.39           C  
ATOM    763  O   LEU A  53       6.811  28.743   2.685  1.00  3.39           O  
ATOM    764  CB  LEU A  53       6.429  25.864   1.069  1.00  3.39           C  
ATOM    765  CG  LEU A  53       5.199  26.622   0.518  1.00  3.39           C  
ATOM    766  CD1 LEU A  53       4.249  26.984   1.664  1.00  3.39           C  
ATOM    767  CD2 LEU A  53       5.675  27.875  -0.198  1.00  3.39           C  
ATOM    768  H   LEU A  53       8.629  24.903   2.001  1.00  3.39           H  
ATOM    769  HA  LEU A  53       7.883  27.417   0.864  1.00  3.39           H  
ATOM    770 1HB  LEU A  53       6.849  25.269   0.272  1.00  3.39           H  
ATOM    771 2HB  LEU A  53       6.077  25.190   1.843  1.00  3.39           H  
ATOM    772  HG  LEU A  53       4.661  25.989  -0.167  1.00  3.39           H  
ATOM    773 1HD1 LEU A  53       3.379  27.505   1.266  1.00  3.39           H  
ATOM    774 2HD1 LEU A  53       3.928  26.070   2.163  1.00  3.39           H  
ATOM    775 3HD1 LEU A  53       4.755  27.626   2.372  1.00  3.39           H  
ATOM    776 1HD2 LEU A  53       4.816  28.415  -0.594  1.00  3.39           H  
ATOM    777 2HD2 LEU A  53       6.213  28.514   0.505  1.00  3.39           H  
ATOM    778 3HD2 LEU A  53       6.339  27.598  -1.015  1.00  3.39           H  
ATOM    779  N   ARG A  54       6.813  26.862   3.934  1.00  3.56           N  
ATOM    780  CA  ARG A  54       6.316  27.521   5.123  1.00  3.56           C  
ATOM    781  C   ARG A  54       7.200  28.711   5.484  1.00  3.56           C  
ATOM    782  O   ARG A  54       6.694  29.810   5.730  1.00  3.56           O  
ATOM    783  CB  ARG A  54       6.264  26.539   6.282  1.00  3.56           C  
ATOM    784  CG  ARG A  54       5.606  27.055   7.532  1.00  3.56           C  
ATOM    785  CD  ARG A  54       6.540  27.753   8.429  1.00  3.56           C  
ATOM    786  NE  ARG A  54       7.625  26.903   8.902  1.00  3.56           N  
ATOM    787  CZ  ARG A  54       7.531  26.073   9.963  1.00  3.56           C  
ATOM    788  NH1 ARG A  54       6.406  25.998  10.637  1.00  3.56           N  
ATOM    789  NH2 ARG A  54       8.565  25.338  10.336  1.00  3.56           N  
ATOM    790  H   ARG A  54       7.000  25.860   3.962  1.00  3.56           H  
ATOM    791  HA  ARG A  54       5.307  27.880   4.923  1.00  3.56           H  
ATOM    792 1HB  ARG A  54       5.735  25.638   5.967  1.00  3.56           H  
ATOM    793 2HB  ARG A  54       7.278  26.240   6.544  1.00  3.56           H  
ATOM    794 1HG  ARG A  54       4.788  27.730   7.278  1.00  3.56           H  
ATOM    795 2HG  ARG A  54       5.229  26.205   8.069  1.00  3.56           H  
ATOM    796 1HD  ARG A  54       6.977  28.592   7.898  1.00  3.56           H  
ATOM    797 2HD  ARG A  54       5.990  28.114   9.294  1.00  3.56           H  
ATOM    798  HE  ARG A  54       8.505  26.938   8.403  1.00  3.56           H  
ATOM    799 1HH1 ARG A  54       5.616  26.561  10.362  1.00  3.56           H  
ATOM    800 2HH1 ARG A  54       6.336  25.380  11.433  1.00  3.56           H  
ATOM    801 1HH2 ARG A  54       9.436  25.389   9.828  1.00  3.56           H  
ATOM    802 2HH2 ARG A  54       8.483  24.724  11.134  1.00  3.56           H  
ATOM    803  N   LYS A  55       8.522  28.509   5.498  1.00  3.81           N  
ATOM    804  CA  LYS A  55       9.423  29.603   5.838  1.00  3.81           C  
ATOM    805  C   LYS A  55       9.322  30.753   4.838  1.00  3.81           C  
ATOM    806  O   LYS A  55       9.331  31.923   5.233  1.00  3.81           O  
ATOM    807  CB  LYS A  55      10.861  29.102   5.924  1.00  3.81           C  
ATOM    808  CG  LYS A  55      11.149  28.227   7.145  1.00  3.81           C  
ATOM    809  CD  LYS A  55      12.638  27.931   7.263  1.00  3.81           C  
ATOM    810  CE  LYS A  55      13.081  26.981   6.163  1.00  3.81           C  
ATOM    811  NZ  LYS A  55      14.517  26.587   6.280  1.00  3.81           N  
ATOM    812  H   LYS A  55       8.901  27.585   5.280  1.00  3.81           H  
ATOM    813  HA  LYS A  55       9.137  29.988   6.814  1.00  3.81           H  
ATOM    814 1HB  LYS A  55      11.083  28.506   5.032  1.00  3.81           H  
ATOM    815 2HB  LYS A  55      11.545  29.948   5.934  1.00  3.81           H  
ATOM    816 1HG  LYS A  55      10.808  28.735   8.047  1.00  3.81           H  
ATOM    817 2HG  LYS A  55      10.606  27.288   7.048  1.00  3.81           H  
ATOM    818 1HD  LYS A  55      13.206  28.858   7.185  1.00  3.81           H  
ATOM    819 2HD  LYS A  55      12.846  27.475   8.230  1.00  3.81           H  
ATOM    820 1HE  LYS A  55      12.466  26.081   6.202  1.00  3.81           H  
ATOM    821 2HE  LYS A  55      12.932  27.464   5.197  1.00  3.81           H  
ATOM    822 1HZ  LYS A  55      14.715  25.950   5.493  1.00  3.81           H  
ATOM    823 2HZ  LYS A  55      15.107  27.398   6.216  1.00  3.81           H  
ATOM    824 3HZ  LYS A  55      14.683  26.115   7.150  1.00  3.81           H  
ATOM    825  N   LYS A  56       9.184  30.443   3.545  1.00  4.12           N  
ATOM    826  CA  LYS A  56       9.061  31.513   2.567  1.00  4.12           C  
ATOM    827  C   LYS A  56       7.771  32.285   2.804  1.00  4.12           C  
ATOM    828  O   LYS A  56       7.746  33.517   2.713  1.00  4.12           O  
ATOM    829  CB  LYS A  56       9.105  30.953   1.146  1.00  4.12           C  
ATOM    830  CG  LYS A  56      10.481  30.444   0.718  1.00  4.12           C  
ATOM    831  CD  LYS A  56      10.447  29.851  -0.680  1.00  4.12           C  
ATOM    832  CE  LYS A  56      11.815  29.326  -1.093  1.00  4.12           C  
ATOM    833  NZ  LYS A  56      11.790  28.718  -2.453  1.00  4.12           N  
ATOM    834  H   LYS A  56       9.195  29.468   3.238  1.00  4.12           H  
ATOM    835  HA  LYS A  56       9.895  32.201   2.695  1.00  4.12           H  
ATOM    836 1HB  LYS A  56       8.406  30.118   1.070  1.00  4.12           H  
ATOM    837 2HB  LYS A  56       8.784  31.716   0.441  1.00  4.12           H  
ATOM    838 1HG  LYS A  56      11.188  31.272   0.734  1.00  4.12           H  
ATOM    839 2HG  LYS A  56      10.826  29.692   1.418  1.00  4.12           H  
ATOM    840 1HD  LYS A  56       9.731  29.026  -0.699  1.00  4.12           H  
ATOM    841 2HD  LYS A  56      10.125  30.607  -1.393  1.00  4.12           H  
ATOM    842 1HE  LYS A  56      12.529  30.148  -1.085  1.00  4.12           H  
ATOM    843 2HE  LYS A  56      12.138  28.570  -0.372  1.00  4.12           H  
ATOM    844 1HZ  LYS A  56      12.712  28.382  -2.690  1.00  4.12           H  
ATOM    845 2HZ  LYS A  56      11.137  27.947  -2.464  1.00  4.12           H  
ATOM    846 3HZ  LYS A  56      11.501  29.412  -3.128  1.00  4.12           H  
ATOM    847  N   ALA A  57       6.697  31.569   3.141  1.00  4.53           N  
ATOM    848  CA  ALA A  57       5.427  32.217   3.404  1.00  4.53           C  
ATOM    849  C   ALA A  57       5.559  33.172   4.587  1.00  4.53           C  
ATOM    850  O   ALA A  57       5.042  34.296   4.551  1.00  4.53           O  
ATOM    851  CB  ALA A  57       4.357  31.173   3.676  1.00  4.53           C  
ATOM    852  H   ALA A  57       6.766  30.552   3.193  1.00  4.53           H  
ATOM    853  HA  ALA A  57       5.149  32.796   2.525  1.00  4.53           H  
ATOM    854 1HB  ALA A  57       3.404  31.664   3.853  1.00  4.53           H  
ATOM    855 2HB  ALA A  57       4.275  30.507   2.815  1.00  4.53           H  
ATOM    856 3HB  ALA A  57       4.632  30.594   4.552  1.00  4.53           H  
ATOM    857  N   LEU A  58       6.302  32.760   5.618  1.00  5.01           N  
ATOM    858  CA  LEU A  58       6.489  33.614   6.782  1.00  5.01           C  
ATOM    859  C   LEU A  58       7.270  34.872   6.428  1.00  5.01           C  
ATOM    860  O   LEU A  58       6.974  35.954   6.932  1.00  5.01           O  
ATOM    861  CB  LEU A  58       7.218  32.865   7.899  1.00  5.01           C  
ATOM    862  CG  LEU A  58       6.441  31.732   8.564  1.00  5.01           C  
ATOM    863  CD1 LEU A  58       7.362  31.009   9.539  1.00  5.01           C  
ATOM    864  CD2 LEU A  58       5.225  32.298   9.262  1.00  5.01           C  
ATOM    865  H   LEU A  58       6.702  31.819   5.604  1.00  5.01           H  
ATOM    866  HA  LEU A  58       5.507  33.914   7.147  1.00  5.01           H  
ATOM    867 1HB  LEU A  58       8.129  32.438   7.483  1.00  5.01           H  
ATOM    868 2HB  LEU A  58       7.498  33.579   8.670  1.00  5.01           H  
ATOM    869  HG  LEU A  58       6.115  31.021   7.812  1.00  5.01           H  
ATOM    870 1HD1 LEU A  58       6.827  30.201  10.020  1.00  5.01           H  
ATOM    871 2HD1 LEU A  58       8.219  30.610   9.001  1.00  5.01           H  
ATOM    872 3HD1 LEU A  58       7.705  31.710  10.297  1.00  5.01           H  
ATOM    873 1HD2 LEU A  58       4.666  31.489   9.733  1.00  5.01           H  
ATOM    874 2HD2 LEU A  58       5.541  33.012  10.022  1.00  5.01           H  
ATOM    875 3HD2 LEU A  58       4.588  32.801   8.532  1.00  5.01           H  
ATOM    876  N   LYS A  59       8.265  34.733   5.548  1.00  5.53           N  
ATOM    877  CA  LYS A  59       9.072  35.875   5.126  1.00  5.53           C  
ATOM    878  C   LYS A  59       8.260  36.866   4.292  1.00  5.53           C  
ATOM    879  O   LYS A  59       8.443  38.080   4.404  1.00  5.53           O  
ATOM    880  CB  LYS A  59      10.290  35.404   4.331  1.00  5.53           C  
ATOM    881  CG  LYS A  59      11.350  34.687   5.162  1.00  5.53           C  
ATOM    882  CD  LYS A  59      12.510  34.221   4.293  1.00  5.53           C  
ATOM    883  CE  LYS A  59      13.562  33.492   5.112  1.00  5.53           C  
ATOM    884  NZ  LYS A  59      14.695  33.022   4.264  1.00  5.53           N  
ATOM    885  H   LYS A  59       8.485  33.803   5.188  1.00  5.53           H  
ATOM    886  HA  LYS A  59       9.418  36.396   6.017  1.00  5.53           H  
ATOM    887 1HB  LYS A  59       9.962  34.718   3.550  1.00  5.53           H  
ATOM    888 2HB  LYS A  59      10.756  36.257   3.842  1.00  5.53           H  
ATOM    889 1HG  LYS A  59      11.729  35.363   5.927  1.00  5.53           H  
ATOM    890 2HG  LYS A  59      10.903  33.827   5.654  1.00  5.53           H  
ATOM    891 1HD  LYS A  59      12.130  33.545   3.525  1.00  5.53           H  
ATOM    892 2HD  LYS A  59      12.969  35.079   3.805  1.00  5.53           H  
ATOM    893 1HE  LYS A  59      13.947  34.163   5.878  1.00  5.53           H  
ATOM    894 2HE  LYS A  59      13.101  32.628   5.597  1.00  5.53           H  
ATOM    895 1HZ  LYS A  59      15.374  32.544   4.839  1.00  5.53           H  
ATOM    896 2HZ  LYS A  59      14.348  32.390   3.557  1.00  5.53           H  
ATOM    897 3HZ  LYS A  59      15.133  33.816   3.819  1.00  5.53           H  
ATOM    898  N   LYS A  60       7.368  36.346   3.446  1.00  6.07           N  
ATOM    899  CA  LYS A  60       6.534  37.187   2.593  1.00  6.07           C  
ATOM    900  C   LYS A  60       5.381  37.860   3.346  1.00  6.07           C  
ATOM    901  O   LYS A  60       5.001  38.991   3.030  1.00  6.07           O  
ATOM    902  CB  LYS A  60       5.978  36.364   1.433  1.00  6.07           C  
ATOM    903  CG  LYS A  60       7.029  35.938   0.407  1.00  6.07           C  
ATOM    904  CD  LYS A  60       6.410  35.115  -0.710  1.00  6.07           C  
ATOM    905  CE  LYS A  60       7.456  34.691  -1.730  1.00  6.07           C  
ATOM    906  NZ  LYS A  60       6.862  33.875  -2.826  1.00  6.07           N  
ATOM    907  H   LYS A  60       7.287  35.331   3.376  1.00  6.07           H  
ATOM    908  HA  LYS A  60       7.162  37.976   2.183  1.00  6.07           H  
ATOM    909 1HB  LYS A  60       5.519  35.455   1.832  1.00  6.07           H  
ATOM    910 2HB  LYS A  60       5.203  36.929   0.921  1.00  6.07           H  
ATOM    911 1HG  LYS A  60       7.501  36.823  -0.018  1.00  6.07           H  
ATOM    912 2HG  LYS A  60       7.795  35.344   0.904  1.00  6.07           H  
ATOM    913 1HD  LYS A  60       5.950  34.223  -0.281  1.00  6.07           H  
ATOM    914 2HD  LYS A  60       5.639  35.698  -1.211  1.00  6.07           H  
ATOM    915 1HE  LYS A  60       7.918  35.578  -2.159  1.00  6.07           H  
ATOM    916 2HE  LYS A  60       8.224  34.100  -1.226  1.00  6.07           H  
ATOM    917 1HZ  LYS A  60       7.585  33.611  -3.481  1.00  6.07           H  
ATOM    918 2HZ  LYS A  60       6.441  33.044  -2.437  1.00  6.07           H  
ATOM    919 3HZ  LYS A  60       6.157  34.417  -3.305  1.00  6.07           H  
ATOM    920  N   THR A  61       4.811  37.165   4.327  1.00  6.57           N  
ATOM    921  CA  THR A  61       3.680  37.694   5.074  1.00  6.57           C  
ATOM    922  C   THR A  61       4.024  39.002   5.776  1.00  6.57           C  
ATOM    923  O   THR A  61       5.017  39.104   6.495  1.00  6.57           O  
ATOM    924  CB  THR A  61       3.188  36.664   6.112  1.00  6.57           C  
ATOM    925  OG1 THR A  61       2.804  35.453   5.437  1.00  6.57           O  
ATOM    926  CG2 THR A  61       2.005  37.205   6.902  1.00  6.57           C  
ATOM    927  H   THR A  61       5.144  36.226   4.542  1.00  6.57           H  
ATOM    928  HA  THR A  61       2.869  37.889   4.374  1.00  6.57           H  
ATOM    929  HB  THR A  61       4.007  36.434   6.798  1.00  6.57           H  
ATOM    930  HG1 THR A  61       3.587  35.080   4.977  1.00  6.57           H  
ATOM    931 1HG2 THR A  61       1.683  36.456   7.626  1.00  6.57           H  
ATOM    932 2HG2 THR A  61       2.298  38.112   7.430  1.00  6.57           H  
ATOM    933 3HG2 THR A  61       1.186  37.428   6.223  1.00  6.57           H  
ATOM    934  N   GLY A  62       3.172  40.006   5.598  1.00  6.99           N  
ATOM    935  CA  GLY A  62       3.386  41.294   6.242  1.00  6.99           C  
ATOM    936  C   GLY A  62       3.732  41.104   7.714  1.00  6.99           C  
ATOM    937  O   GLY A  62       2.878  40.690   8.500  1.00  6.99           O  
ATOM    938  H   GLY A  62       2.375  39.873   4.994  1.00  6.99           H  
ATOM    939 1HA  GLY A  62       4.196  41.821   5.737  1.00  6.99           H  
ATOM    940 2HA  GLY A  62       2.490  41.905   6.146  1.00  6.99           H  
ENDMDL

