REMARK ID 640541 DOMAINID 634138 MODEL 1 test1_01_NEM2
MODEL     1
ATOM      1  N   ASP A   1       0.577   0.048  -1.313  1.00  1.78           N  
ATOM      2  CA  ASP A   1       2.026   0.174  -1.205  1.00  1.78           C  
ATOM      3  C   ASP A   1       2.472   1.588  -0.817  1.00  1.78           C  
ATOM      4  O   ASP A   1       3.104   1.785   0.226  1.00  1.78           O  
ATOM      5  CB  ASP A   1       2.706  -0.298  -2.511  1.00  1.78           C  
ATOM      6  CG  ASP A   1       2.254   0.415  -3.845  1.00  1.78           C  
ATOM      7  OD1 ASP A   1       1.399   1.283  -3.810  1.00  1.78           O  
ATOM      8  OD2 ASP A   1       2.785   0.063  -4.872  1.00  1.78           O  
ATOM      9 1H   ASP A   1       0.337  -0.775  -1.844  1.00  1.78           H  
ATOM     10 2H   ASP A   1       0.218  -0.048  -0.368  1.00  1.78           H  
ATOM     11 3H   ASP A   1       0.176   0.865  -1.738  1.00  1.78           H  
ATOM     12  HA  ASP A   1       2.353  -0.494  -0.408  1.00  1.78           H  
ATOM     13 1HB  ASP A   1       3.782  -0.163  -2.410  1.00  1.78           H  
ATOM     14 2HB  ASP A   1       2.532  -1.367  -2.626  1.00  1.78           H  
ATOM     15  N   GLY A   2       2.117   2.573  -1.639  1.00  1.59           N  
ATOM     16  CA  GLY A   2       2.492   3.973  -1.417  1.00  1.59           C  
ATOM     17  C   GLY A   2       2.090   4.482  -0.040  1.00  1.59           C  
ATOM     18  O   GLY A   2       2.931   4.965   0.717  1.00  1.59           O  
ATOM     19  H   GLY A   2       1.612   2.333  -2.489  1.00  1.59           H  
ATOM     20 1HA  GLY A   2       3.569   4.079  -1.544  1.00  1.59           H  
ATOM     21 2HA  GLY A   2       2.024   4.590  -2.184  1.00  1.59           H  
ATOM     22  N   ILE A   3       0.814   4.341   0.298  1.00  1.39           N  
ATOM     23  CA  ILE A   3       0.296   4.818   1.573  1.00  1.39           C  
ATOM     24  C   ILE A   3       0.974   4.165   2.763  1.00  1.39           C  
ATOM     25  O   ILE A   3       1.266   4.832   3.759  1.00  1.39           O  
ATOM     26  CB  ILE A   3      -1.208   4.534   1.658  1.00  1.39           C  
ATOM     27  CG1 ILE A   3      -1.941   5.355   0.613  1.00  1.39           C  
ATOM     28  CG2 ILE A   3      -1.743   4.805   3.048  1.00  1.39           C  
ATOM     29  CD1 ILE A   3      -1.789   6.846   0.802  1.00  1.39           C  
ATOM     30  H   ILE A   3       0.181   3.918  -0.363  1.00  1.39           H  
ATOM     31  HA  ILE A   3       0.461   5.891   1.632  1.00  1.39           H  
ATOM     32  HB  ILE A   3      -1.377   3.479   1.424  1.00  1.39           H  
ATOM     33 1HG1 ILE A   3      -1.565   5.092  -0.374  1.00  1.39           H  
ATOM     34 2HG1 ILE A   3      -2.996   5.103   0.653  1.00  1.39           H  
ATOM     35 1HG2 ILE A   3      -2.804   4.570   3.079  1.00  1.39           H  
ATOM     36 2HG2 ILE A   3      -1.214   4.182   3.770  1.00  1.39           H  
ATOM     37 3HG2 ILE A   3      -1.603   5.833   3.289  1.00  1.39           H  
ATOM     38 1HD1 ILE A   3      -2.348   7.340   0.032  1.00  1.39           H  
ATOM     39 2HD1 ILE A   3      -2.179   7.133   1.776  1.00  1.39           H  
ATOM     40 3HD1 ILE A   3      -0.741   7.125   0.735  1.00  1.39           H  
ATOM     41  N   GLU A   4       1.221   2.866   2.681  1.00  1.20           N  
ATOM     42  CA  GLU A   4       1.852   2.197   3.798  1.00  1.20           C  
ATOM     43  C   GLU A   4       3.287   2.675   3.938  1.00  1.20           C  
ATOM     44  O   GLU A   4       3.750   2.941   5.048  1.00  1.20           O  
ATOM     45  CB  GLU A   4       1.796   0.679   3.627  1.00  1.20           C  
ATOM     46  CG  GLU A   4       0.369   0.105   3.651  1.00  1.20           C  
ATOM     47  CD  GLU A   4      -0.303   0.168   2.296  1.00  1.20           C  
ATOM     48  OE1 GLU A   4       0.384  -0.063   1.325  1.00  1.20           O  
ATOM     49  OE2 GLU A   4      -1.473   0.444   2.221  1.00  1.20           O  
ATOM     50  H   GLU A   4       0.985   2.359   1.847  1.00  1.20           H  
ATOM     51  HA  GLU A   4       1.317   2.458   4.710  1.00  1.20           H  
ATOM     52 1HB  GLU A   4       2.256   0.407   2.675  1.00  1.20           H  
ATOM     53 2HB  GLU A   4       2.370   0.201   4.420  1.00  1.20           H  
ATOM     54 1HG  GLU A   4       0.409  -0.934   3.979  1.00  1.20           H  
ATOM     55 2HG  GLU A   4      -0.224   0.665   4.371  1.00  1.20           H  
ATOM     56  N   ALA A   5       3.998   2.821   2.815  1.00  1.05           N  
ATOM     57  CA  ALA A   5       5.374   3.279   2.889  1.00  1.05           C  
ATOM     58  C   ALA A   5       5.436   4.671   3.497  1.00  1.05           C  
ATOM     59  O   ALA A   5       6.247   4.925   4.386  1.00  1.05           O  
ATOM     60  CB  ALA A   5       5.996   3.289   1.508  1.00  1.05           C  
ATOM     61  H   ALA A   5       3.590   2.593   1.907  1.00  1.05           H  
ATOM     62  HA  ALA A   5       5.928   2.599   3.533  1.00  1.05           H  
ATOM     63 1HB  ALA A   5       7.031   3.621   1.575  1.00  1.05           H  
ATOM     64 2HB  ALA A   5       5.956   2.285   1.088  1.00  1.05           H  
ATOM     65 3HB  ALA A   5       5.434   3.971   0.868  1.00  1.05           H  
ATOM     66  N   LEU A   6       4.520   5.546   3.082  1.00  0.94           N  
ATOM     67  CA  LEU A   6       4.471   6.905   3.597  1.00  0.94           C  
ATOM     68  C   LEU A   6       4.140   6.939   5.082  1.00  0.94           C  
ATOM     69  O   LEU A   6       4.724   7.722   5.837  1.00  0.94           O  
ATOM     70  CB  LEU A   6       3.437   7.697   2.814  1.00  0.94           C  
ATOM     71  CG  LEU A   6       3.766   8.054   1.390  1.00  0.94           C  
ATOM     72  CD1 LEU A   6       2.503   8.627   0.738  1.00  0.94           C  
ATOM     73  CD2 LEU A   6       4.901   9.069   1.377  1.00  0.94           C  
ATOM     74  H   LEU A   6       3.861   5.270   2.353  1.00  0.94           H  
ATOM     75  HA  LEU A   6       5.451   7.361   3.449  1.00  0.94           H  
ATOM     76 1HB  LEU A   6       2.580   7.059   2.731  1.00  0.94           H  
ATOM     77 2HB  LEU A   6       3.172   8.601   3.358  1.00  0.94           H  
ATOM     78  HG  LEU A   6       4.071   7.166   0.844  1.00  0.94           H  
ATOM     79 1HD1 LEU A   6       2.720   8.886  -0.295  1.00  0.94           H  
ATOM     80 2HD1 LEU A   6       1.713   7.879   0.766  1.00  0.94           H  
ATOM     81 3HD1 LEU A   6       2.181   9.519   1.282  1.00  0.94           H  
ATOM     82 1HD2 LEU A   6       5.138   9.336   0.349  1.00  0.94           H  
ATOM     83 2HD2 LEU A   6       4.596   9.967   1.922  1.00  0.94           H  
ATOM     84 3HD2 LEU A   6       5.788   8.637   1.855  1.00  0.94           H  
ATOM     85  N   ASP A   7       3.248   6.051   5.526  1.00  0.86           N  
ATOM     86  CA  ASP A   7       2.895   6.016   6.934  1.00  0.86           C  
ATOM     87  C   ASP A   7       4.103   5.551   7.725  1.00  0.86           C  
ATOM     88  O   ASP A   7       4.439   6.143   8.754  1.00  0.86           O  
ATOM     89  CB  ASP A   7       1.693   5.093   7.159  1.00  0.86           C  
ATOM     90  CG  ASP A   7       1.082   5.188   8.563  1.00  0.86           C  
ATOM     91  OD1 ASP A   7       0.583   6.241   8.900  1.00  0.86           O  
ATOM     92  OD2 ASP A   7       1.101   4.209   9.277  1.00  0.86           O  
ATOM     93  H   ASP A   7       2.770   5.426   4.876  1.00  0.86           H  
ATOM     94  HA  ASP A   7       2.646   7.015   7.273  1.00  0.86           H  
ATOM     95 1HB  ASP A   7       0.922   5.327   6.420  1.00  0.86           H  
ATOM     96 2HB  ASP A   7       2.002   4.060   6.979  1.00  0.86           H  
ATOM     97  N   LYS A   8       4.806   4.534   7.223  1.00  0.82           N  
ATOM     98  CA  LYS A   8       5.974   4.052   7.932  1.00  0.82           C  
ATOM     99  C   LYS A   8       7.036   5.141   7.997  1.00  0.82           C  
ATOM    100  O   LYS A   8       7.653   5.338   9.045  1.00  0.82           O  
ATOM    101  CB  LYS A   8       6.512   2.783   7.267  1.00  0.82           C  
ATOM    102  CG  LYS A   8       5.617   1.553   7.465  1.00  0.82           C  
ATOM    103  CD  LYS A   8       6.169   0.335   6.742  1.00  0.82           C  
ATOM    104  CE  LYS A   8       5.259  -0.872   6.923  1.00  0.82           C  
ATOM    105  NZ  LYS A   8       5.773  -2.068   6.199  1.00  0.82           N  
ATOM    106  H   LYS A   8       4.505   4.074   6.363  1.00  0.82           H  
ATOM    107  HA  LYS A   8       5.683   3.806   8.950  1.00  0.82           H  
ATOM    108 1HB  LYS A   8       6.606   2.956   6.193  1.00  0.82           H  
ATOM    109 2HB  LYS A   8       7.505   2.558   7.653  1.00  0.82           H  
ATOM    110 1HG  LYS A   8       5.541   1.331   8.530  1.00  0.82           H  
ATOM    111 2HG  LYS A   8       4.619   1.770   7.091  1.00  0.82           H  
ATOM    112 1HD  LYS A   8       6.249   0.561   5.676  1.00  0.82           H  
ATOM    113 2HD  LYS A   8       7.161   0.098   7.123  1.00  0.82           H  
ATOM    114 1HE  LYS A   8       5.184  -1.106   7.983  1.00  0.82           H  
ATOM    115 2HE  LYS A   8       4.266  -0.628   6.542  1.00  0.82           H  
ATOM    116 1HZ  LYS A   8       5.143  -2.845   6.341  1.00  0.82           H  
ATOM    117 2HZ  LYS A   8       5.835  -1.862   5.212  1.00  0.82           H  
ATOM    118 3HZ  LYS A   8       6.688  -2.308   6.551  1.00  0.82           H  
ATOM    119  N   GLU A   9       7.219   5.899   6.910  1.00  0.79           N  
ATOM    120  CA  GLU A   9       8.201   6.973   6.939  1.00  0.79           C  
ATOM    121  C   GLU A   9       7.813   8.038   7.960  1.00  0.79           C  
ATOM    122  O   GLU A   9       8.653   8.495   8.732  1.00  0.79           O  
ATOM    123  CB  GLU A   9       8.353   7.614   5.552  1.00  0.79           C  
ATOM    124  CG  GLU A   9       9.052   6.745   4.501  1.00  0.79           C  
ATOM    125  CD  GLU A   9       9.053   7.363   3.109  1.00  0.79           C  
ATOM    126  OE1 GLU A   9       8.423   8.376   2.918  1.00  0.79           O  
ATOM    127  OE2 GLU A   9       9.692   6.813   2.241  1.00  0.79           O  
ATOM    128  H   GLU A   9       6.699   5.702   6.054  1.00  0.79           H  
ATOM    129  HA  GLU A   9       9.162   6.553   7.232  1.00  0.79           H  
ATOM    130 1HB  GLU A   9       7.367   7.874   5.165  1.00  0.79           H  
ATOM    131 2HB  GLU A   9       8.921   8.538   5.642  1.00  0.79           H  
ATOM    132 1HG  GLU A   9      10.084   6.593   4.813  1.00  0.79           H  
ATOM    133 2HG  GLU A   9       8.575   5.773   4.466  1.00  0.79           H  
ATOM    134  N   ALA A  10       6.524   8.393   8.032  1.00  0.77           N  
ATOM    135  CA  ALA A  10       6.097   9.411   8.992  1.00  0.77           C  
ATOM    136  C   ALA A  10       6.400   8.963  10.415  1.00  0.77           C  
ATOM    137  O   ALA A  10       6.835   9.768  11.249  1.00  0.77           O  
ATOM    138  CB  ALA A  10       4.613   9.688   8.836  1.00  0.77           C  
ATOM    139  H   ALA A  10       5.848   7.992   7.380  1.00  0.77           H  
ATOM    140  HA  ALA A  10       6.656  10.321   8.798  1.00  0.77           H  
ATOM    141 1HB  ALA A  10       4.313  10.459   9.541  1.00  0.77           H  
ATOM    142 2HB  ALA A  10       4.410  10.024   7.819  1.00  0.77           H  
ATOM    143 3HB  ALA A  10       4.052   8.774   9.032  1.00  0.77           H  
ATOM    144  N   ILE A  11       6.191   7.671  10.677  1.00  0.76           N  
ATOM    145  CA  ILE A  11       6.437   7.080  11.982  1.00  0.76           C  
ATOM    146  C   ILE A  11       7.913   7.056  12.321  1.00  0.76           C  
ATOM    147  O   ILE A  11       8.303   7.436  13.426  1.00  0.76           O  
ATOM    148  CB  ILE A  11       5.880   5.655  12.044  1.00  0.76           C  
ATOM    149  CG1 ILE A  11       4.350   5.696  11.970  1.00  0.76           C  
ATOM    150  CG2 ILE A  11       6.367   4.967  13.316  1.00  0.76           C  
ATOM    151  CD1 ILE A  11       3.718   4.351  11.708  1.00  0.76           C  
ATOM    152  H   ILE A  11       5.813   7.077   9.936  1.00  0.76           H  
ATOM    153  HA  ILE A  11       5.924   7.681  12.730  1.00  0.76           H  
ATOM    154  HB  ILE A  11       6.228   5.096  11.179  1.00  0.76           H  
ATOM    155 1HG1 ILE A  11       3.964   6.079  12.911  1.00  0.76           H  
ATOM    156 2HG1 ILE A  11       4.051   6.376  11.175  1.00  0.76           H  
ATOM    157 1HG2 ILE A  11       5.978   3.951  13.347  1.00  0.76           H  
ATOM    158 2HG2 ILE A  11       7.456   4.938  13.322  1.00  0.76           H  
ATOM    159 3HG2 ILE A  11       6.014   5.520  14.186  1.00  0.76           H  
ATOM    160 1HD1 ILE A  11       2.631   4.462  11.663  1.00  0.76           H  
ATOM    161 2HD1 ILE A  11       4.073   3.966  10.753  1.00  0.76           H  
ATOM    162 3HD1 ILE A  11       3.983   3.658  12.502  1.00  0.76           H  
ATOM    163  N   LEU A  12       8.741   6.620  11.374  1.00  0.75           N  
ATOM    164  CA  LEU A  12      10.170   6.552  11.616  1.00  0.75           C  
ATOM    165  C   LEU A  12      10.742   7.931  11.873  1.00  0.75           C  
ATOM    166  O   LEU A  12      11.548   8.109  12.786  1.00  0.75           O  
ATOM    167  CB  LEU A  12      10.856   5.908  10.419  1.00  0.75           C  
ATOM    168  CG  LEU A  12      10.551   4.420  10.243  1.00  0.75           C  
ATOM    169  CD1 LEU A  12      11.109   3.948   8.914  1.00  0.75           C  
ATOM    170  CD2 LEU A  12      11.145   3.654  11.408  1.00  0.75           C  
ATOM    171  H   LEU A  12       8.364   6.313  10.477  1.00  0.75           H  
ATOM    172  HA  LEU A  12      10.341   5.934  12.495  1.00  0.75           H  
ATOM    173 1HB  LEU A  12      10.525   6.425   9.515  1.00  0.75           H  
ATOM    174 2HB  LEU A  12      11.933   6.032  10.517  1.00  0.75           H  
ATOM    175  HG  LEU A  12       9.479   4.265  10.234  1.00  0.75           H  
ATOM    176 1HD1 LEU A  12      10.885   2.890   8.781  1.00  0.75           H  
ATOM    177 2HD1 LEU A  12      10.647   4.521   8.108  1.00  0.75           H  
ATOM    178 3HD1 LEU A  12      12.187   4.096   8.898  1.00  0.75           H  
ATOM    179 1HD2 LEU A  12      10.924   2.593  11.294  1.00  0.75           H  
ATOM    180 2HD2 LEU A  12      12.225   3.801  11.428  1.00  0.75           H  
ATOM    181 3HD2 LEU A  12      10.710   4.018  12.339  1.00  0.75           H  
ATOM    182  N   VAL A  13      10.275   8.925  11.126  1.00  0.73           N  
ATOM    183  CA  VAL A  13      10.740  10.281  11.338  1.00  0.73           C  
ATOM    184  C   VAL A  13      10.339  10.760  12.724  1.00  0.73           C  
ATOM    185  O   VAL A  13      11.152  11.344  13.445  1.00  0.73           O  
ATOM    186  CB  VAL A  13      10.166  11.215  10.279  1.00  0.73           C  
ATOM    187  CG1 VAL A  13      10.463  12.595  10.633  1.00  0.73           C  
ATOM    188  CG2 VAL A  13      10.779  10.928   8.921  1.00  0.73           C  
ATOM    189  H   VAL A  13       9.607   8.736  10.378  1.00  0.73           H  
ATOM    190  HA  VAL A  13      11.830  10.292  11.264  1.00  0.73           H  
ATOM    191  HB  VAL A  13       9.082  11.085  10.240  1.00  0.73           H  
ATOM    192 1HG1 VAL A  13      10.035  13.233   9.884  1.00  0.73           H  
ATOM    193 2HG1 VAL A  13      10.029  12.825  11.604  1.00  0.73           H  
ATOM    194 3HG1 VAL A  13      11.528  12.742  10.671  1.00  0.73           H  
ATOM    195 1HG2 VAL A  13      10.350  11.607   8.183  1.00  0.73           H  
ATOM    196 2HG2 VAL A  13      11.857  11.077   8.975  1.00  0.73           H  
ATOM    197 3HG2 VAL A  13      10.576   9.907   8.630  1.00  0.73           H  
ATOM    198  N   ALA A  14       9.085  10.505  13.114  1.00  0.71           N  
ATOM    199  CA  ALA A  14       8.637  10.883  14.442  1.00  0.71           C  
ATOM    200  C   ALA A  14       9.464  10.176  15.517  1.00  0.71           C  
ATOM    201  O   ALA A  14       9.800  10.778  16.540  1.00  0.71           O  
ATOM    202  CB  ALA A  14       7.172  10.547  14.612  1.00  0.71           C  
ATOM    203  H   ALA A  14       8.425  10.047  12.482  1.00  0.71           H  
ATOM    204  HA  ALA A  14       8.775  11.958  14.551  1.00  0.71           H  
ATOM    205 1HB  ALA A  14       6.840  10.854  15.601  1.00  0.71           H  
ATOM    206 2HB  ALA A  14       6.591  11.067  13.850  1.00  0.71           H  
ATOM    207 3HB  ALA A  14       7.035   9.472  14.499  1.00  0.71           H  
ATOM    208  N   ALA A  15       9.807   8.900  15.291  1.00  0.69           N  
ATOM    209  CA  ALA A  15      10.607   8.162  16.260  1.00  0.69           C  
ATOM    210  C   ALA A  15      11.973   8.818  16.431  1.00  0.69           C  
ATOM    211  O   ALA A  15      12.456   8.980  17.562  1.00  0.69           O  
ATOM    212  CB  ALA A  15      10.766   6.713  15.819  1.00  0.69           C  
ATOM    213  H   ALA A  15       9.484   8.429  14.448  1.00  0.69           H  
ATOM    214  HA  ALA A  15      10.090   8.190  17.217  1.00  0.69           H  
ATOM    215 1HB  ALA A  15      11.345   6.168  16.560  1.00  0.69           H  
ATOM    216 2HB  ALA A  15       9.781   6.258  15.713  1.00  0.69           H  
ATOM    217 3HB  ALA A  15      11.281   6.681  14.864  1.00  0.69           H  
ATOM    218  N   GLU A  16      12.576   9.242  15.311  1.00  0.68           N  
ATOM    219  CA  GLU A  16      13.863   9.917  15.366  1.00  0.68           C  
ATOM    220  C   GLU A  16      13.718  11.249  16.091  1.00  0.68           C  
ATOM    221  O   GLU A  16      14.597  11.637  16.866  1.00  0.68           O  
ATOM    222  CB  GLU A  16      14.454  10.115  13.961  1.00  0.68           C  
ATOM    223  CG  GLU A  16      14.925   8.831  13.272  1.00  0.68           C  
ATOM    224  CD  GLU A  16      15.482   9.058  11.870  1.00  0.68           C  
ATOM    225  OE1 GLU A  16      15.412  10.161  11.380  1.00  0.68           O  
ATOM    226  OE2 GLU A  16      15.986   8.118  11.298  1.00  0.68           O  
ATOM    227  H   GLU A  16      12.134   9.063  14.407  1.00  0.68           H  
ATOM    228  HA  GLU A  16      14.554   9.295  15.936  1.00  0.68           H  
ATOM    229 1HB  GLU A  16      13.703  10.575  13.316  1.00  0.68           H  
ATOM    230 2HB  GLU A  16      15.301  10.794  14.014  1.00  0.68           H  
ATOM    231 1HG  GLU A  16      15.697   8.369  13.886  1.00  0.68           H  
ATOM    232 2HG  GLU A  16      14.088   8.139  13.216  1.00  0.68           H  
ATOM    233  N   ALA A  17      12.597  11.950  15.856  1.00  0.69           N  
ATOM    234  CA  ALA A  17      12.359  13.220  16.526  1.00  0.69           C  
ATOM    235  C   ALA A  17      12.296  12.996  18.020  1.00  0.69           C  
ATOM    236  O   ALA A  17      12.843  13.778  18.792  1.00  0.69           O  
ATOM    237  CB  ALA A  17      11.079  13.861  16.049  1.00  0.69           C  
ATOM    238  H   ALA A  17      11.921  11.600  15.176  1.00  0.69           H  
ATOM    239  HA  ALA A  17      13.190  13.882  16.313  1.00  0.69           H  
ATOM    240 1HB  ALA A  17      10.961  14.804  16.571  1.00  0.69           H  
ATOM    241 2HB  ALA A  17      11.113  14.033  14.989  1.00  0.69           H  
ATOM    242 3HB  ALA A  17      10.242  13.217  16.272  1.00  0.69           H  
ATOM    243  N   GLY A  18      11.675  11.889  18.423  1.00  0.80           N  
ATOM    244  CA  GLY A  18      11.557  11.523  19.823  1.00  0.80           C  
ATOM    245  C   GLY A  18      12.939  11.422  20.443  1.00  0.80           C  
ATOM    246  O   GLY A  18      13.199  11.988  21.512  1.00  0.80           O  
ATOM    247  H   GLY A  18      11.227  11.295  17.725  1.00  0.80           H  
ATOM    248 1HA  GLY A  18      10.960  12.265  20.351  1.00  0.80           H  
ATOM    249 2HA  GLY A  18      11.045  10.565  19.899  1.00  0.80           H  
ATOM    250  N   GLN A  19      13.831  10.693  19.771  1.00  1.09           N  
ATOM    251  CA  GLN A  19      15.187  10.530  20.277  1.00  1.09           C  
ATOM    252  C   GLN A  19      15.910  11.877  20.339  1.00  1.09           C  
ATOM    253  O   GLN A  19      16.606  12.175  21.317  1.00  1.09           O  
ATOM    254  CB  GLN A  19      15.967   9.572  19.373  1.00  1.09           C  
ATOM    255  CG  GLN A  19      15.496   8.132  19.437  1.00  1.09           C  
ATOM    256  CD  GLN A  19      16.243   7.229  18.465  1.00  1.09           C  
ATOM    257  OE1 GLN A  19      17.446   7.395  18.228  1.00  1.09           O  
ATOM    258  NE2 GLN A  19      15.530   6.264  17.894  1.00  1.09           N  
ATOM    259  H   GLN A  19      13.540  10.236  18.904  1.00  1.09           H  
ATOM    260  HA  GLN A  19      15.138  10.116  21.282  1.00  1.09           H  
ATOM    261 1HB  GLN A  19      15.878   9.904  18.338  1.00  1.09           H  
ATOM    262 2HB  GLN A  19      17.022   9.600  19.636  1.00  1.09           H  
ATOM    263 1HG  GLN A  19      15.642   7.754  20.446  1.00  1.09           H  
ATOM    264 2HG  GLN A  19      14.435   8.108  19.176  1.00  1.09           H  
ATOM    265 1HE2 GLN A  19      15.962   5.638  17.245  1.00  1.09           H  
ATOM    266 2HE2 GLN A  19      14.558   6.168  18.113  1.00  1.09           H  
ATOM    267  N   ALA A  20      15.715  12.714  19.317  1.00  1.72           N  
ATOM    268  CA  ALA A  20      16.360  14.016  19.293  1.00  1.72           C  
ATOM    269  C   ALA A  20      15.916  14.853  20.490  1.00  1.72           C  
ATOM    270  O   ALA A  20      16.743  15.480  21.161  1.00  1.72           O  
ATOM    271  CB  ALA A  20      16.040  14.721  17.991  1.00  1.72           C  
ATOM    272  H   ALA A  20      15.135  12.424  18.528  1.00  1.72           H  
ATOM    273  HA  ALA A  20      17.437  13.868  19.364  1.00  1.72           H  
ATOM    274 1HB  ALA A  20      16.536  15.692  17.959  1.00  1.72           H  
ATOM    275 2HB  ALA A  20      16.377  14.115  17.151  1.00  1.72           H  
ATOM    276 3HB  ALA A  20      14.972  14.865  17.916  1.00  1.72           H  
ATOM    277  N   ILE A  21      14.625  14.772  20.827  1.00  3.04           N  
ATOM    278  CA  ILE A  21      14.071  15.492  21.966  1.00  3.04           C  
ATOM    279  C   ILE A  21      14.680  14.977  23.258  1.00  3.04           C  
ATOM    280  O   ILE A  21      15.113  15.763  24.101  1.00  3.04           O  
ATOM    281  CB  ILE A  21      12.540  15.356  22.016  1.00  3.04           C  
ATOM    282  CG1 ILE A  21      11.950  16.091  20.824  1.00  3.04           C  
ATOM    283  CG2 ILE A  21      11.999  15.905  23.322  1.00  3.04           C  
ATOM    284  CD1 ILE A  21      10.499  15.799  20.545  1.00  3.04           C  
ATOM    285  H   ILE A  21      13.995  14.228  20.235  1.00  3.04           H  
ATOM    286  HA  ILE A  21      14.321  16.547  21.862  1.00  3.04           H  
ATOM    287  HB  ILE A  21      12.267  14.309  21.920  1.00  3.04           H  
ATOM    288 1HG1 ILE A  21      12.064  17.160  20.987  1.00  3.04           H  
ATOM    289 2HG1 ILE A  21      12.517  15.817  19.968  1.00  3.04           H  
ATOM    290 1HG2 ILE A  21      10.917  15.797  23.338  1.00  3.04           H  
ATOM    291 2HG2 ILE A  21      12.430  15.350  24.154  1.00  3.04           H  
ATOM    292 3HG2 ILE A  21      12.263  16.957  23.412  1.00  3.04           H  
ATOM    293 1HD1 ILE A  21      10.180  16.362  19.672  1.00  3.04           H  
ATOM    294 2HD1 ILE A  21      10.380  14.733  20.352  1.00  3.04           H  
ATOM    295 3HD1 ILE A  21       9.897  16.086  21.403  1.00  3.04           H  
ATOM    296  N   GLY A  22      14.760  13.653  23.398  1.00  5.34           N  
ATOM    297  CA  GLY A  22      15.341  13.031  24.585  1.00  5.34           C  
ATOM    298  C   GLY A  22      16.782  13.492  24.828  1.00  5.34           C  
ATOM    299  O   GLY A  22      17.216  13.632  25.974  1.00  5.34           O  
ATOM    300  H   GLY A  22      14.380  13.056  22.662  1.00  5.34           H  
ATOM    301 1HA  GLY A  22      14.727  13.265  25.453  1.00  5.34           H  
ATOM    302 2HA  GLY A  22      15.323  11.950  24.459  1.00  5.34           H  
ATOM    303  N   LYS A  23      17.506  13.768  23.742  1.00  8.02           N  
ATOM    304  CA  LYS A  23      18.887  14.236  23.794  1.00  8.02           C  
ATOM    305  C   LYS A  23      19.008  15.764  23.914  1.00  8.02           C  
ATOM    306  O   LYS A  23      20.120  16.294  23.968  1.00  8.02           O  
ATOM    307  CB  LYS A  23      19.638  13.756  22.554  1.00  8.02           C  
ATOM    308  CG  LYS A  23      19.805  12.233  22.477  1.00  8.02           C  
ATOM    309  CD  LYS A  23      20.524  11.809  21.206  1.00  8.02           C  
ATOM    310  CE  LYS A  23      20.669  10.293  21.134  1.00  8.02           C  
ATOM    311  NZ  LYS A  23      21.351   9.857  19.883  1.00  8.02           N  
ATOM    312  H   LYS A  23      17.086  13.587  22.827  1.00  8.02           H  
ATOM    313  HA  LYS A  23      19.358  13.799  24.674  1.00  8.02           H  
ATOM    314 1HB  LYS A  23      19.091  14.074  21.662  1.00  8.02           H  
ATOM    315 2HB  LYS A  23      20.624  14.215  22.519  1.00  8.02           H  
ATOM    316 1HG  LYS A  23      20.372  11.888  23.340  1.00  8.02           H  
ATOM    317 2HG  LYS A  23      18.824  11.763  22.501  1.00  8.02           H  
ATOM    318 1HD  LYS A  23      19.950  12.151  20.342  1.00  8.02           H  
ATOM    319 2HD  LYS A  23      21.511  12.266  21.172  1.00  8.02           H  
ATOM    320 1HE  LYS A  23      21.246   9.950  21.991  1.00  8.02           H  
ATOM    321 2HE  LYS A  23      19.676   9.840  21.171  1.00  8.02           H  
ATOM    322 1HZ  LYS A  23      21.424   8.848  19.873  1.00  8.02           H  
ATOM    323 2HZ  LYS A  23      20.812  10.162  19.084  1.00  8.02           H  
ATOM    324 3HZ  LYS A  23      22.275  10.262  19.842  1.00  8.02           H  
ATOM    325  N   GLY A  24      17.875  16.478  23.915  1.00  9.24           N  
ATOM    326  CA  GLY A  24      17.854  17.938  23.985  1.00  9.24           C  
ATOM    327  C   GLY A  24      18.051  18.623  22.628  1.00  9.24           C  
ATOM    328  O   GLY A  24      18.147  19.855  22.541  1.00  9.24           O  
ATOM    329  H   GLY A  24      16.977  16.001  23.895  1.00  9.24           H  
ATOM    330 1HA  GLY A  24      16.898  18.249  24.408  1.00  9.24           H  
ATOM    331 2HA  GLY A  24      18.625  18.272  24.676  1.00  9.24           H  
ATOM    332  N   ASP A  25      18.110  17.850  21.550  1.00  7.85           N  
ATOM    333  CA  ASP A  25      18.361  18.445  20.252  1.00  7.85           C  
ATOM    334  C   ASP A  25      17.080  18.923  19.612  1.00  7.85           C  
ATOM    335  O   ASP A  25      16.514  18.281  18.721  1.00  7.85           O  
ATOM    336  CB  ASP A  25      19.099  17.460  19.354  1.00  7.85           C  
ATOM    337  CG  ASP A  25      19.557  18.048  18.007  1.00  7.85           C  
ATOM    338  OD1 ASP A  25      19.094  19.114  17.608  1.00  7.85           O  
ATOM    339  OD2 ASP A  25      20.382  17.423  17.386  1.00  7.85           O  
ATOM    340  H   ASP A  25      17.953  16.847  21.621  1.00  7.85           H  
ATOM    341  HA  ASP A  25      19.009  19.311  20.394  1.00  7.85           H  
ATOM    342 1HB  ASP A  25      19.975  17.082  19.884  1.00  7.85           H  
ATOM    343 2HB  ASP A  25      18.453  16.606  19.160  1.00  7.85           H  
ATOM    344  N   VAL A  26      16.675  20.105  20.047  1.00  5.12           N  
ATOM    345  CA  VAL A  26      15.441  20.733  19.620  1.00  5.12           C  
ATOM    346  C   VAL A  26      15.443  21.067  18.138  1.00  5.12           C  
ATOM    347  O   VAL A  26      14.427  20.904  17.462  1.00  5.12           O  
ATOM    348  CB  VAL A  26      15.183  22.009  20.427  1.00  5.12           C  
ATOM    349  CG1 VAL A  26      13.993  22.747  19.842  1.00  5.12           C  
ATOM    350  CG2 VAL A  26      14.942  21.636  21.880  1.00  5.12           C  
ATOM    351  H   VAL A  26      17.241  20.518  20.790  1.00  5.12           H  
ATOM    352  HA  VAL A  26      14.626  20.038  19.817  1.00  5.12           H  
ATOM    353  HB  VAL A  26      16.049  22.666  20.355  1.00  5.12           H  
ATOM    354 1HG1 VAL A  26      13.814  23.659  20.410  1.00  5.12           H  
ATOM    355 2HG1 VAL A  26      14.199  23.002  18.801  1.00  5.12           H  
ATOM    356 3HG1 VAL A  26      13.111  22.109  19.892  1.00  5.12           H  
ATOM    357 1HG2 VAL A  26      14.764  22.538  22.464  1.00  5.12           H  
ATOM    358 2HG2 VAL A  26      14.075  20.981  21.948  1.00  5.12           H  
ATOM    359 3HG2 VAL A  26      15.820  21.118  22.272  1.00  5.12           H  
ATOM    360  N   GLU A  27      16.564  21.573  17.627  1.00  2.88           N  
ATOM    361  CA  GLU A  27      16.618  21.942  16.218  1.00  2.88           C  
ATOM    362  C   GLU A  27      16.347  20.741  15.316  1.00  2.88           C  
ATOM    363  O   GLU A  27      15.486  20.816  14.429  1.00  2.88           O  
ATOM    364  CB  GLU A  27      17.974  22.564  15.867  1.00  2.88           C  
ATOM    365  CG  GLU A  27      18.102  23.010  14.402  1.00  2.88           C  
ATOM    366  CD  GLU A  27      19.438  23.651  14.081  1.00  2.88           C  
ATOM    367  OE1 GLU A  27      20.265  23.741  14.959  1.00  2.88           O  
ATOM    368  OE2 GLU A  27      19.624  24.056  12.956  1.00  2.88           O  
ATOM    369  H   GLU A  27      17.382  21.670  18.214  1.00  2.88           H  
ATOM    370  HA  GLU A  27      15.842  22.684  16.030  1.00  2.88           H  
ATOM    371 1HB  GLU A  27      18.154  23.429  16.503  1.00  2.88           H  
ATOM    372 2HB  GLU A  27      18.766  21.837  16.068  1.00  2.88           H  
ATOM    373 1HG  GLU A  27      17.966  22.137  13.760  1.00  2.88           H  
ATOM    374 2HG  GLU A  27      17.302  23.715  14.179  1.00  2.88           H  
ATOM    375  N   GLU A  28      17.031  19.615  15.568  1.00  1.63           N  
ATOM    376  CA  GLU A  28      16.819  18.447  14.728  1.00  1.63           C  
ATOM    377  C   GLU A  28      15.426  17.898  14.970  1.00  1.63           C  
ATOM    378  O   GLU A  28      14.751  17.475  14.030  1.00  1.63           O  
ATOM    379  CB  GLU A  28      17.884  17.387  14.981  1.00  1.63           C  
ATOM    380  CG  GLU A  28      17.830  16.154  14.085  1.00  1.63           C  
ATOM    381  CD  GLU A  28      18.051  16.434  12.609  1.00  1.63           C  
ATOM    382  OE1 GLU A  28      18.453  17.523  12.271  1.00  1.63           O  
ATOM    383  OE2 GLU A  28      17.878  15.526  11.830  1.00  1.63           O  
ATOM    384  H   GLU A  28      17.730  19.565  16.325  1.00  1.63           H  
ATOM    385  HA  GLU A  28      16.888  18.753  13.687  1.00  1.63           H  
ATOM    386 1HB  GLU A  28      18.874  17.835  14.888  1.00  1.63           H  
ATOM    387 2HB  GLU A  28      17.784  17.035  16.005  1.00  1.63           H  
ATOM    388 1HG  GLU A  28      18.580  15.442  14.427  1.00  1.63           H  
ATOM    389 2HG  GLU A  28      16.861  15.703  14.218  1.00  1.63           H  
ATOM    390  N   ALA A  29      14.964  17.921  16.226  1.00  1.03           N  
ATOM    391  CA  ALA A  29      13.626  17.426  16.497  1.00  1.03           C  
ATOM    392  C   ALA A  29      12.607  18.207  15.700  1.00  1.03           C  
ATOM    393  O   ALA A  29      11.695  17.628  15.114  1.00  1.03           O  
ATOM    394  CB  ALA A  29      13.291  17.574  17.956  1.00  1.03           C  
ATOM    395  H   ALA A  29      15.546  18.259  16.997  1.00  1.03           H  
ATOM    396  HA  ALA A  29      13.580  16.379  16.206  1.00  1.03           H  
ATOM    397 1HB  ALA A  29      12.288  17.193  18.119  1.00  1.03           H  
ATOM    398 2HB  ALA A  29      14.008  17.017  18.555  1.00  1.03           H  
ATOM    399 3HB  ALA A  29      13.330  18.620  18.233  1.00  1.03           H  
ATOM    400  N   GLY A  30      12.806  19.522  15.619  1.00  0.77           N  
ATOM    401  CA  GLY A  30      11.935  20.414  14.883  1.00  0.77           C  
ATOM    402  C   GLY A  30      11.879  20.022  13.419  1.00  0.77           C  
ATOM    403  O   GLY A  30      10.795  19.863  12.851  1.00  0.77           O  
ATOM    404  H   GLY A  30      13.583  19.938  16.131  1.00  0.77           H  
ATOM    405 1HA  GLY A  30      10.936  20.389  15.315  1.00  0.77           H  
ATOM    406 2HA  GLY A  30      12.311  21.433  14.978  1.00  0.77           H  
ATOM    407  N   LEU A  31      13.054  19.854  12.811  1.00  0.67           N  
ATOM    408  CA  LEU A  31      13.131  19.508  11.400  1.00  0.67           C  
ATOM    409  C   LEU A  31      12.478  18.156  11.114  1.00  0.67           C  
ATOM    410  O   LEU A  31      11.751  18.006  10.123  1.00  0.67           O  
ATOM    411  CB  LEU A  31      14.605  19.453  10.996  1.00  0.67           C  
ATOM    412  CG  LEU A  31      15.333  20.802  11.000  1.00  0.67           C  
ATOM    413  CD1 LEU A  31      16.826  20.574  10.784  1.00  0.67           C  
ATOM    414  CD2 LEU A  31      14.744  21.690   9.923  1.00  0.67           C  
ATOM    415  H   LEU A  31      13.913  20.002  13.348  1.00  0.67           H  
ATOM    416  HA  LEU A  31      12.619  20.275  10.825  1.00  0.67           H  
ATOM    417 1HB  LEU A  31      15.131  18.793  11.693  1.00  0.67           H  
ATOM    418 2HB  LEU A  31      14.683  19.026   9.999  1.00  0.67           H  
ATOM    419  HG  LEU A  31      15.205  21.280  11.970  1.00  0.67           H  
ATOM    420 1HD1 LEU A  31      17.347  21.532  10.802  1.00  0.67           H  
ATOM    421 2HD1 LEU A  31      17.215  19.936  11.582  1.00  0.67           H  
ATOM    422 3HD1 LEU A  31      16.987  20.089   9.824  1.00  0.67           H  
ATOM    423 1HD2 LEU A  31      15.255  22.653   9.930  1.00  0.67           H  
ATOM    424 2HD2 LEU A  31      14.873  21.217   8.949  1.00  0.67           H  
ATOM    425 3HD2 LEU A  31      13.682  21.840  10.116  1.00  0.67           H  
ATOM    426  N   LEU A  32      12.692  17.188  12.000  1.00  0.66           N  
ATOM    427  CA  LEU A  32      12.094  15.877  11.834  1.00  0.66           C  
ATOM    428  C   LEU A  32      10.587  15.936  12.000  1.00  0.66           C  
ATOM    429  O   LEU A  32       9.852  15.363  11.197  1.00  0.66           O  
ATOM    430  CB  LEU A  32      12.707  14.926  12.844  1.00  0.66           C  
ATOM    431  CG  LEU A  32      14.156  14.570  12.589  1.00  0.66           C  
ATOM    432  CD1 LEU A  32      14.712  13.884  13.783  1.00  0.66           C  
ATOM    433  CD2 LEU A  32      14.226  13.641  11.397  1.00  0.66           C  
ATOM    434  H   LEU A  32      13.307  17.361  12.798  1.00  0.66           H  
ATOM    435  HA  LEU A  32      12.319  15.518  10.831  1.00  0.66           H  
ATOM    436 1HB  LEU A  32      12.658  15.399  13.823  1.00  0.66           H  
ATOM    437 2HB  LEU A  32      12.132  14.002  12.865  1.00  0.66           H  
ATOM    438  HG  LEU A  32      14.738  15.476  12.396  1.00  0.66           H  
ATOM    439 1HD1 LEU A  32      15.752  13.613  13.599  1.00  0.66           H  
ATOM    440 2HD1 LEU A  32      14.657  14.547  14.642  1.00  0.66           H  
ATOM    441 3HD1 LEU A  32      14.139  13.007  13.954  1.00  0.66           H  
ATOM    442 1HD2 LEU A  32      15.268  13.374  11.212  1.00  0.66           H  
ATOM    443 2HD2 LEU A  32      13.655  12.733  11.610  1.00  0.66           H  
ATOM    444 3HD2 LEU A  32      13.815  14.137  10.520  1.00  0.66           H  
ATOM    445  N   LEU A  33      10.102  16.689  12.980  1.00  0.68           N  
ATOM    446  CA  LEU A  33       8.668  16.765  13.145  1.00  0.68           C  
ATOM    447  C   LEU A  33       8.052  17.429  11.934  1.00  0.68           C  
ATOM    448  O   LEU A  33       7.018  16.976  11.451  1.00  0.68           O  
ATOM    449  CB  LEU A  33       8.315  17.505  14.432  1.00  0.68           C  
ATOM    450  CG  LEU A  33       8.676  16.720  15.708  1.00  0.68           C  
ATOM    451  CD1 LEU A  33       8.480  17.593  16.927  1.00  0.68           C  
ATOM    452  CD2 LEU A  33       7.827  15.452  15.777  1.00  0.68           C  
ATOM    453  H   LEU A  33      10.720  17.173  13.630  1.00  0.68           H  
ATOM    454  HA  LEU A  33       8.277  15.754  13.219  1.00  0.68           H  
ATOM    455 1HB  LEU A  33       8.871  18.445  14.451  1.00  0.68           H  
ATOM    456 2HB  LEU A  33       7.248  17.725  14.441  1.00  0.68           H  
ATOM    457  HG  LEU A  33       9.706  16.444  15.667  1.00  0.68           H  
ATOM    458 1HD1 LEU A  33       8.754  17.035  17.818  1.00  0.68           H  
ATOM    459 2HD1 LEU A  33       9.116  18.474  16.840  1.00  0.68           H  
ATOM    460 3HD1 LEU A  33       7.437  17.898  16.996  1.00  0.68           H  
ATOM    461 1HD2 LEU A  33       8.093  14.886  16.670  1.00  0.68           H  
ATOM    462 2HD2 LEU A  33       6.772  15.722  15.818  1.00  0.68           H  
ATOM    463 3HD2 LEU A  33       8.012  14.841  14.891  1.00  0.68           H  
ATOM    464  N   ALA A  34       8.706  18.463  11.391  1.00  0.70           N  
ATOM    465  CA  ALA A  34       8.160  19.110  10.212  1.00  0.70           C  
ATOM    466  C   ALA A  34       8.069  18.109   9.070  1.00  0.70           C  
ATOM    467  O   ALA A  34       7.063  18.052   8.361  1.00  0.70           O  
ATOM    468  CB  ALA A  34       9.028  20.286   9.806  1.00  0.70           C  
ATOM    469  H   ALA A  34       9.562  18.819  11.819  1.00  0.70           H  
ATOM    470  HA  ALA A  34       7.154  19.460  10.446  1.00  0.70           H  
ATOM    471 1HB  ALA A  34       8.601  20.769   8.929  1.00  0.70           H  
ATOM    472 2HB  ALA A  34       9.078  20.997  10.630  1.00  0.70           H  
ATOM    473 3HB  ALA A  34      10.032  19.931   9.575  1.00  0.70           H  
ATOM    474  N   ALA A  35       9.104  17.281   8.904  1.00  0.72           N  
ATOM    475  CA  ALA A  35       9.074  16.289   7.845  1.00  0.72           C  
ATOM    476  C   ALA A  35       7.927  15.312   8.063  1.00  0.72           C  
ATOM    477  O   ALA A  35       7.223  14.950   7.117  1.00  0.72           O  
ATOM    478  CB  ALA A  35      10.399  15.559   7.782  1.00  0.72           C  
ATOM    479  H   ALA A  35       9.931  17.365   9.499  1.00  0.72           H  
ATOM    480  HA  ALA A  35       8.905  16.801   6.900  1.00  0.72           H  
ATOM    481 1HB  ALA A  35      10.379  14.829   6.975  1.00  0.72           H  
ATOM    482 2HB  ALA A  35      11.197  16.280   7.606  1.00  0.72           H  
ATOM    483 3HB  ALA A  35      10.577  15.060   8.718  1.00  0.72           H  
ATOM    484  N   ALA A  36       7.708  14.903   9.316  1.00  0.74           N  
ATOM    485  CA  ALA A  36       6.621  13.979   9.607  1.00  0.74           C  
ATOM    486  C   ALA A  36       5.284  14.618   9.267  1.00  0.74           C  
ATOM    487  O   ALA A  36       4.414  13.978   8.674  1.00  0.74           O  
ATOM    488  CB  ALA A  36       6.642  13.567  11.065  1.00  0.74           C  
ATOM    489  H   ALA A  36       8.320  15.224  10.068  1.00  0.74           H  
ATOM    490  HA  ALA A  36       6.750  13.094   8.987  1.00  0.74           H  
ATOM    491 1HB  ALA A  36       5.835  12.861  11.256  1.00  0.74           H  
ATOM    492 2HB  ALA A  36       7.593  13.097  11.300  1.00  0.74           H  
ATOM    493 3HB  ALA A  36       6.512  14.446  11.691  1.00  0.74           H  
ATOM    494  N   GLU A  37       5.124  15.903   9.600  1.00  0.75           N  
ATOM    495  CA  GLU A  37       3.875  16.602   9.325  1.00  0.75           C  
ATOM    496  C   GLU A  37       3.613  16.670   7.829  1.00  0.75           C  
ATOM    497  O   GLU A  37       2.477  16.490   7.386  1.00  0.75           O  
ATOM    498  CB  GLU A  37       3.884  18.008   9.938  1.00  0.75           C  
ATOM    499  CG  GLU A  37       3.793  18.043  11.474  1.00  0.75           C  
ATOM    500  CD  GLU A  37       3.891  19.443  12.052  1.00  0.75           C  
ATOM    501  OE1 GLU A  37       4.144  20.365  11.311  1.00  0.75           O  
ATOM    502  OE2 GLU A  37       3.704  19.585  13.240  1.00  0.75           O  
ATOM    503  H   GLU A  37       5.877  16.391  10.088  1.00  0.75           H  
ATOM    504  HA  GLU A  37       3.063  16.038   9.784  1.00  0.75           H  
ATOM    505 1HB  GLU A  37       4.802  18.518   9.650  1.00  0.75           H  
ATOM    506 2HB  GLU A  37       3.052  18.583   9.538  1.00  0.75           H  
ATOM    507 1HG  GLU A  37       2.843  17.606  11.774  1.00  0.75           H  
ATOM    508 2HG  GLU A  37       4.584  17.427  11.888  1.00  0.75           H  
ATOM    509  N   ILE A  38       4.673  16.880   7.047  1.00  0.77           N  
ATOM    510  CA  ILE A  38       4.545  16.926   5.600  1.00  0.77           C  
ATOM    511  C   ILE A  38       4.107  15.574   5.070  1.00  0.77           C  
ATOM    512  O   ILE A  38       3.178  15.499   4.265  1.00  0.77           O  
ATOM    513  CB  ILE A  38       5.861  17.345   4.935  1.00  0.77           C  
ATOM    514  CG1 ILE A  38       6.165  18.813   5.277  1.00  0.77           C  
ATOM    515  CG2 ILE A  38       5.767  17.119   3.426  1.00  0.77           C  
ATOM    516  CD1 ILE A  38       7.573  19.241   4.942  1.00  0.77           C  
ATOM    517  H   ILE A  38       5.583  17.046   7.481  1.00  0.77           H  
ATOM    518  HA  ILE A  38       3.784  17.660   5.343  1.00  0.77           H  
ATOM    519  HB  ILE A  38       6.674  16.746   5.338  1.00  0.77           H  
ATOM    520 1HG1 ILE A  38       5.473  19.448   4.728  1.00  0.77           H  
ATOM    521 2HG1 ILE A  38       5.999  18.966   6.340  1.00  0.77           H  
ATOM    522 1HG2 ILE A  38       6.705  17.406   2.957  1.00  0.77           H  
ATOM    523 2HG2 ILE A  38       5.570  16.063   3.223  1.00  0.77           H  
ATOM    524 3HG2 ILE A  38       4.957  17.721   3.016  1.00  0.77           H  
ATOM    525 1HD1 ILE A  38       7.708  20.287   5.214  1.00  0.77           H  
ATOM    526 2HD1 ILE A  38       8.276  18.630   5.503  1.00  0.77           H  
ATOM    527 3HD1 ILE A  38       7.749  19.115   3.877  1.00  0.77           H  
ATOM    528  N   LEU A  39       4.738  14.504   5.549  1.00  0.80           N  
ATOM    529  CA  LEU A  39       4.386  13.164   5.099  1.00  0.80           C  
ATOM    530  C   LEU A  39       2.938  12.837   5.453  1.00  0.80           C  
ATOM    531  O   LEU A  39       2.206  12.260   4.643  1.00  0.80           O  
ATOM    532  CB  LEU A  39       5.333  12.167   5.753  1.00  0.80           C  
ATOM    533  CG  LEU A  39       6.780  12.227   5.264  1.00  0.80           C  
ATOM    534  CD1 LEU A  39       7.663  11.384   6.178  1.00  0.80           C  
ATOM    535  CD2 LEU A  39       6.829  11.701   3.838  1.00  0.80           C  
ATOM    536  H   LEU A  39       5.500  14.631   6.219  1.00  0.80           H  
ATOM    537  HA  LEU A  39       4.502  13.120   4.016  1.00  0.80           H  
ATOM    538 1HB  LEU A  39       5.337  12.346   6.825  1.00  0.80           H  
ATOM    539 2HB  LEU A  39       4.960  11.158   5.570  1.00  0.80           H  
ATOM    540  HG  LEU A  39       7.136  13.254   5.285  1.00  0.80           H  
ATOM    541 1HD1 LEU A  39       8.694  11.417   5.829  1.00  0.80           H  
ATOM    542 2HD1 LEU A  39       7.614  11.775   7.188  1.00  0.80           H  
ATOM    543 3HD1 LEU A  39       7.308  10.365   6.160  1.00  0.80           H  
ATOM    544 1HD2 LEU A  39       7.854  11.735   3.472  1.00  0.80           H  
ATOM    545 2HD2 LEU A  39       6.475  10.665   3.818  1.00  0.80           H  
ATOM    546 3HD2 LEU A  39       6.191  12.316   3.194  1.00  0.80           H  
ATOM    547  N   VAL A  40       2.497  13.249   6.638  1.00  0.83           N  
ATOM    548  CA  VAL A  40       1.117  13.011   7.013  1.00  0.83           C  
ATOM    549  C   VAL A  40       0.181  13.809   6.120  1.00  0.83           C  
ATOM    550  O   VAL A  40      -0.864  13.302   5.707  1.00  0.83           O  
ATOM    551  CB  VAL A  40       0.862  13.310   8.487  1.00  0.83           C  
ATOM    552  CG1 VAL A  40      -0.632  13.235   8.764  1.00  0.83           C  
ATOM    553  CG2 VAL A  40       1.612  12.278   9.338  1.00  0.83           C  
ATOM    554  H   VAL A  40       3.132  13.707   7.291  1.00  0.83           H  
ATOM    555  HA  VAL A  40       0.905  11.962   6.865  1.00  0.83           H  
ATOM    556  HB  VAL A  40       1.212  14.319   8.721  1.00  0.83           H  
ATOM    557 1HG1 VAL A  40      -0.817  13.449   9.816  1.00  0.83           H  
ATOM    558 2HG1 VAL A  40      -1.152  13.969   8.147  1.00  0.83           H  
ATOM    559 3HG1 VAL A  40      -0.995  12.235   8.526  1.00  0.83           H  
ATOM    560 1HG2 VAL A  40       1.441  12.482  10.393  1.00  0.83           H  
ATOM    561 2HG2 VAL A  40       1.254  11.276   9.096  1.00  0.83           H  
ATOM    562 3HG2 VAL A  40       2.672  12.339   9.128  1.00  0.83           H  
ATOM    563  N   ALA A  41       0.529  15.064   5.831  1.00  0.88           N  
ATOM    564  CA  ALA A  41      -0.301  15.856   4.943  1.00  0.88           C  
ATOM    565  C   ALA A  41      -0.405  15.183   3.575  1.00  0.88           C  
ATOM    566  O   ALA A  41      -1.492  15.138   2.994  1.00  0.88           O  
ATOM    567  CB  ALA A  41       0.271  17.252   4.793  1.00  0.88           C  
ATOM    568  H   ALA A  41       1.376  15.472   6.226  1.00  0.88           H  
ATOM    569  HA  ALA A  41      -1.299  15.920   5.374  1.00  0.88           H  
ATOM    570 1HB  ALA A  41      -0.370  17.839   4.138  1.00  0.88           H  
ATOM    571 2HB  ALA A  41       0.332  17.725   5.772  1.00  0.88           H  
ATOM    572 3HB  ALA A  41       1.268  17.187   4.362  1.00  0.88           H  
ATOM    573  N   GLU A  42       0.702  14.611   3.076  1.00  0.92           N  
ATOM    574  CA  GLU A  42       0.650  13.927   1.786  1.00  0.92           C  
ATOM    575  C   GLU A  42      -0.297  12.734   1.875  1.00  0.92           C  
ATOM    576  O   GLU A  42      -1.109  12.513   0.973  1.00  0.92           O  
ATOM    577  CB  GLU A  42       2.045  13.469   1.339  1.00  0.92           C  
ATOM    578  CG  GLU A  42       3.010  14.581   0.915  1.00  0.92           C  
ATOM    579  CD  GLU A  42       4.393  14.050   0.592  1.00  0.92           C  
ATOM    580  OE1 GLU A  42       4.673  12.937   0.965  1.00  0.92           O  
ATOM    581  OE2 GLU A  42       5.156  14.749  -0.035  1.00  0.92           O  
ATOM    582  H   GLU A  42       1.585  14.687   3.582  1.00  0.92           H  
ATOM    583  HA  GLU A  42       0.257  14.620   1.041  1.00  0.92           H  
ATOM    584 1HB  GLU A  42       2.518  12.913   2.147  1.00  0.92           H  
ATOM    585 2HB  GLU A  42       1.945  12.797   0.508  1.00  0.92           H  
ATOM    586 1HG  GLU A  42       2.607  15.080   0.035  1.00  0.92           H  
ATOM    587 2HG  GLU A  42       3.082  15.313   1.715  1.00  0.92           H  
ATOM    588  N   LEU A  43      -0.259  12.004   2.993  1.00  0.98           N  
ATOM    589  CA  LEU A  43      -1.176  10.888   3.162  1.00  0.98           C  
ATOM    590  C   LEU A  43      -2.605  11.369   3.138  1.00  0.98           C  
ATOM    591  O   LEU A  43      -3.459  10.770   2.486  1.00  0.98           O  
ATOM    592  CB  LEU A  43      -0.931  10.176   4.497  1.00  0.98           C  
ATOM    593  CG  LEU A  43       0.289   9.347   4.596  1.00  0.98           C  
ATOM    594  CD1 LEU A  43       0.536   8.934   6.020  1.00  0.98           C  
ATOM    595  CD2 LEU A  43       0.035   8.141   3.797  1.00  0.98           C  
ATOM    596  H   LEU A  43       0.439  12.213   3.711  1.00  0.98           H  
ATOM    597  HA  LEU A  43      -1.027  10.185   2.343  1.00  0.98           H  
ATOM    598 1HB  LEU A  43      -0.882  10.914   5.280  1.00  0.98           H  
ATOM    599 2HB  LEU A  43      -1.784   9.529   4.698  1.00  0.98           H  
ATOM    600  HG  LEU A  43       1.161   9.891   4.230  1.00  0.98           H  
ATOM    601 1HD1 LEU A  43       1.407   8.316   6.038  1.00  0.98           H  
ATOM    602 2HD1 LEU A  43       0.701   9.796   6.636  1.00  0.98           H  
ATOM    603 3HD1 LEU A  43      -0.317   8.375   6.402  1.00  0.98           H  
ATOM    604 1HD2 LEU A  43       0.860   7.477   3.866  1.00  0.98           H  
ATOM    605 2HD2 LEU A  43      -0.838   7.657   4.207  1.00  0.98           H  
ATOM    606 3HD2 LEU A  43      -0.141   8.418   2.761  1.00  0.98           H  
ATOM    607  N   ALA A  44      -2.872  12.485   3.809  1.00  1.05           N  
ATOM    608  CA  ALA A  44      -4.222  12.997   3.828  1.00  1.05           C  
ATOM    609  C   ALA A  44      -4.693  13.331   2.421  1.00  1.05           C  
ATOM    610  O   ALA A  44      -5.819  13.005   2.052  1.00  1.05           O  
ATOM    611  CB  ALA A  44      -4.300  14.226   4.712  1.00  1.05           C  
ATOM    612  H   ALA A  44      -2.132  12.953   4.335  1.00  1.05           H  
ATOM    613  HA  ALA A  44      -4.874  12.222   4.231  1.00  1.05           H  
ATOM    614 1HB  ALA A  44      -5.319  14.590   4.738  1.00  1.05           H  
ATOM    615 2HB  ALA A  44      -3.973  13.968   5.719  1.00  1.05           H  
ATOM    616 3HB  ALA A  44      -3.651  14.998   4.309  1.00  1.05           H  
ATOM    617  N   GLU A  45      -3.830  13.933   1.598  1.00  1.14           N  
ATOM    618  CA  GLU A  45      -4.261  14.260   0.241  1.00  1.14           C  
ATOM    619  C   GLU A  45      -4.508  13.009  -0.600  1.00  1.14           C  
ATOM    620  O   GLU A  45      -5.495  12.936  -1.349  1.00  1.14           O  
ATOM    621  CB  GLU A  45      -3.243  15.162  -0.474  1.00  1.14           C  
ATOM    622  CG  GLU A  45      -3.155  16.601   0.069  1.00  1.14           C  
ATOM    623  CD  GLU A  45      -2.174  17.490  -0.704  1.00  1.14           C  
ATOM    624  OE1 GLU A  45      -1.499  16.996  -1.581  1.00  1.14           O  
ATOM    625  OE2 GLU A  45      -2.117  18.665  -0.414  1.00  1.14           O  
ATOM    626  H   GLU A  45      -2.899  14.192   1.933  1.00  1.14           H  
ATOM    627  HA  GLU A  45      -5.201  14.805   0.311  1.00  1.14           H  
ATOM    628 1HB  GLU A  45      -2.249  14.714  -0.387  1.00  1.14           H  
ATOM    629 2HB  GLU A  45      -3.485  15.213  -1.534  1.00  1.14           H  
ATOM    630 1HG  GLU A  45      -4.145  17.051   0.028  1.00  1.14           H  
ATOM    631 2HG  GLU A  45      -2.850  16.556   1.115  1.00  1.14           H  
ATOM    632  N   TYR A  46      -3.647  11.999  -0.442  1.00  1.31           N  
ATOM    633  CA  TYR A  46      -3.768  10.788  -1.242  1.00  1.31           C  
ATOM    634  C   TYR A  46      -4.987   9.974  -0.851  1.00  1.31           C  
ATOM    635  O   TYR A  46      -5.604   9.326  -1.691  1.00  1.31           O  
ATOM    636  CB  TYR A  46      -2.535   9.895  -1.103  1.00  1.31           C  
ATOM    637  CG  TYR A  46      -1.274  10.417  -1.747  1.00  1.31           C  
ATOM    638  CD1 TYR A  46      -0.113  10.533  -1.001  1.00  1.31           C  
ATOM    639  CD2 TYR A  46      -1.278  10.788  -3.077  1.00  1.31           C  
ATOM    640  CE1 TYR A  46       1.040  11.017  -1.585  1.00  1.31           C  
ATOM    641  CE2 TYR A  46      -0.123  11.274  -3.662  1.00  1.31           C  
ATOM    642  CZ  TYR A  46       1.033  11.388  -2.916  1.00  1.31           C  
ATOM    643  OH  TYR A  46       2.185  11.873  -3.495  1.00  1.31           O  
ATOM    644  H   TYR A  46      -2.861  12.107   0.203  1.00  1.31           H  
ATOM    645  HA  TYR A  46      -3.881  11.076  -2.286  1.00  1.31           H  
ATOM    646 1HB  TYR A  46      -2.332   9.747  -0.039  1.00  1.31           H  
ATOM    647 2HB  TYR A  46      -2.758   8.928  -1.539  1.00  1.31           H  
ATOM    648  HD1 TYR A  46      -0.111  10.242   0.048  1.00  1.31           H  
ATOM    649  HD2 TYR A  46      -2.192  10.699  -3.664  1.00  1.31           H  
ATOM    650  HE1 TYR A  46       1.953  11.108  -1.000  1.00  1.31           H  
ATOM    651  HE2 TYR A  46      -0.125  11.567  -4.712  1.00  1.31           H  
ATOM    652  HH  TYR A  46       2.878  11.928  -2.829  1.00  1.31           H  
ATOM    653  N   LEU A  47      -5.349  10.013   0.421  1.00  1.58           N  
ATOM    654  CA  LEU A  47      -6.493   9.257   0.888  1.00  1.58           C  
ATOM    655  C   LEU A  47      -7.804  10.013   0.673  1.00  1.58           C  
ATOM    656  O   LEU A  47      -8.785   9.437   0.207  1.00  1.58           O  
ATOM    657  CB  LEU A  47      -6.266   8.928   2.360  1.00  1.58           C  
ATOM    658  CG  LEU A  47      -5.052   8.001   2.596  1.00  1.58           C  
ATOM    659  CD1 LEU A  47      -4.751   7.875   4.072  1.00  1.58           C  
ATOM    660  CD2 LEU A  47      -5.359   6.651   1.999  1.00  1.58           C  
ATOM    661  H   LEU A  47      -4.790  10.543   1.091  1.00  1.58           H  
ATOM    662  HA  LEU A  47      -6.540   8.326   0.325  1.00  1.58           H  
ATOM    663 1HB  LEU A  47      -6.086   9.861   2.899  1.00  1.58           H  
ATOM    664 2HB  LEU A  47      -7.156   8.453   2.763  1.00  1.58           H  
ATOM    665  HG  LEU A  47      -4.177   8.421   2.111  1.00  1.58           H  
ATOM    666 1HD1 LEU A  47      -3.888   7.222   4.211  1.00  1.58           H  
ATOM    667 2HD1 LEU A  47      -4.527   8.864   4.477  1.00  1.58           H  
ATOM    668 3HD1 LEU A  47      -5.613   7.455   4.587  1.00  1.58           H  
ATOM    669 1HD2 LEU A  47      -4.518   5.997   2.152  1.00  1.58           H  
ATOM    670 2HD2 LEU A  47      -6.237   6.229   2.484  1.00  1.58           H  
ATOM    671 3HD2 LEU A  47      -5.550   6.762   0.931  1.00  1.58           H  
ATOM    672  N   LYS A  48      -7.835  11.312   0.972  1.00  2.01           N  
ATOM    673  CA  LYS A  48      -9.069  12.082   0.833  1.00  2.01           C  
ATOM    674  C   LYS A  48      -9.513  12.187  -0.620  1.00  2.01           C  
ATOM    675  O   LYS A  48     -10.710  12.216  -0.907  1.00  2.01           O  
ATOM    676  CB  LYS A  48      -8.916  13.476   1.437  1.00  2.01           C  
ATOM    677  CG  LYS A  48      -8.834  13.491   2.970  1.00  2.01           C  
ATOM    678  CD  LYS A  48      -8.653  14.905   3.503  1.00  2.01           C  
ATOM    679  CE  LYS A  48      -8.578  14.921   5.023  1.00  2.01           C  
ATOM    680  NZ  LYS A  48      -8.385  16.301   5.556  1.00  2.01           N  
ATOM    681  H   LYS A  48      -7.007  11.785   1.331  1.00  2.01           H  
ATOM    682  HA  LYS A  48      -9.855  11.563   1.379  1.00  2.01           H  
ATOM    683 1HB  LYS A  48      -8.008  13.939   1.046  1.00  2.01           H  
ATOM    684 2HB  LYS A  48      -9.756  14.097   1.135  1.00  2.01           H  
ATOM    685 1HG  LYS A  48      -9.749  13.070   3.384  1.00  2.01           H  
ATOM    686 2HG  LYS A  48      -7.995  12.876   3.296  1.00  2.01           H  
ATOM    687 1HD  LYS A  48      -7.726  15.320   3.098  1.00  2.01           H  
ATOM    688 2HD  LYS A  48      -9.484  15.528   3.177  1.00  2.01           H  
ATOM    689 1HE  LYS A  48      -9.499  14.510   5.429  1.00  2.01           H  
ATOM    690 2HE  LYS A  48      -7.743  14.299   5.343  1.00  2.01           H  
ATOM    691 1HZ  LYS A  48      -8.339  16.269   6.565  1.00  2.01           H  
ATOM    692 2HZ  LYS A  48      -7.526  16.688   5.192  1.00  2.01           H  
ATOM    693 3HZ  LYS A  48      -9.162  16.883   5.273  1.00  2.01           H  
ATOM    694  N   GLY A  49      -8.555  12.234  -1.544  1.00  2.63           N  
ATOM    695  CA  GLY A  49      -8.860  12.356  -2.961  1.00  2.63           C  
ATOM    696  C   GLY A  49      -9.045  11.012  -3.679  1.00  2.63           C  
ATOM    697  O   GLY A  49      -9.122  10.989  -4.911  1.00  2.63           O  
ATOM    698  H   GLY A  49      -7.569  12.228  -1.273  1.00  2.63           H  
ATOM    699 1HA  GLY A  49      -9.763  12.954  -3.079  1.00  2.63           H  
ATOM    700 2HA  GLY A  49      -8.055  12.908  -3.442  1.00  2.63           H  
ATOM    701  N   ALA A  50      -9.077   9.900  -2.934  1.00  3.44           N  
ATOM    702  CA  ALA A  50      -9.175   8.581  -3.550  1.00  3.44           C  
ATOM    703  C   ALA A  50     -10.392   7.812  -3.041  1.00  3.44           C  
ATOM    704  O   ALA A  50     -11.459   7.875  -3.654  1.00  3.44           O  
ATOM    705  OXT ALA A  50     -10.202   6.873  -2.267  1.00  3.44           O  
ATOM    706  CB  ALA A  50      -7.901   7.797  -3.277  1.00  3.44           C  
ATOM    707  H   ALA A  50      -9.022   9.954  -1.915  1.00  3.44           H  
ATOM    708  HA  ALA A  50      -9.289   8.710  -4.626  1.00  3.44           H  
ATOM    709 1HB  ALA A  50      -7.958   6.823  -3.756  1.00  3.44           H  
ATOM    710 2HB  ALA A  50      -7.045   8.348  -3.671  1.00  3.44           H  
ATOM    711 3HB  ALA A  50      -7.780   7.669  -2.197  1.00  3.44           H  
ENDMDL

REMARK ID 640541 DOMAINID 634138 MODEL 2 test1_01_NEM2
MODEL     2
ATOM      1  N   ASP A   1       0.575  -0.703   0.760  1.00  1.95           N  
ATOM      2  CA  ASP A   1       1.661  -0.023   0.063  1.00  1.95           C  
ATOM      3  C   ASP A   1       1.736   1.471   0.394  1.00  1.95           C  
ATOM      4  O   ASP A   1       2.743   1.950   0.924  1.00  1.95           O  
ATOM      5  CB  ASP A   1       1.561  -0.267  -1.460  1.00  1.95           C  
ATOM      6  CG  ASP A   1       0.206   0.146  -2.156  1.00  1.95           C  
ATOM      7  OD1 ASP A   1      -0.698   0.621  -1.491  1.00  1.95           O  
ATOM      8  OD2 ASP A   1       0.115  -0.031  -3.348  1.00  1.95           O  
ATOM      9 1H   ASP A   1       0.362  -1.578   0.307  1.00  1.95           H  
ATOM     10 2H   ASP A   1       0.899  -0.884   1.704  1.00  1.95           H  
ATOM     11 3H   ASP A   1      -0.245  -0.122   0.798  1.00  1.95           H  
ATOM     12  HA  ASP A   1       2.596  -0.473   0.402  1.00  1.95           H  
ATOM     13 1HB  ASP A   1       2.366   0.277  -1.952  1.00  1.95           H  
ATOM     14 2HB  ASP A   1       1.730  -1.325  -1.656  1.00  1.95           H  
ATOM     15  N   GLY A   2       0.659   2.201   0.111  1.00  1.73           N  
ATOM     16  CA  GLY A   2       0.589   3.646   0.349  1.00  1.73           C  
ATOM     17  C   GLY A   2       0.920   4.023   1.787  1.00  1.73           C  
ATOM     18  O   GLY A   2       1.815   4.830   2.034  1.00  1.73           O  
ATOM     19  H   GLY A   2      -0.128   1.743  -0.343  1.00  1.73           H  
ATOM     20 1HA  GLY A   2       1.279   4.153  -0.326  1.00  1.73           H  
ATOM     21 2HA  GLY A   2      -0.411   4.000   0.100  1.00  1.73           H  
ATOM     22  N   ILE A   3       0.224   3.409   2.736  1.00  1.49           N  
ATOM     23  CA  ILE A   3       0.423   3.704   4.147  1.00  1.49           C  
ATOM     24  C   ILE A   3       1.842   3.432   4.607  1.00  1.49           C  
ATOM     25  O   ILE A   3       2.408   4.209   5.378  1.00  1.49           O  
ATOM     26  CB  ILE A   3      -0.527   2.853   4.997  1.00  1.49           C  
ATOM     27  CG1 ILE A   3      -1.975   3.259   4.717  1.00  1.49           C  
ATOM     28  CG2 ILE A   3      -0.182   2.949   6.470  1.00  1.49           C  
ATOM     29  CD1 ILE A   3      -2.282   4.700   5.053  1.00  1.49           C  
ATOM     30  H   ILE A   3      -0.481   2.740   2.466  1.00  1.49           H  
ATOM     31  HA  ILE A   3       0.204   4.756   4.313  1.00  1.49           H  
ATOM     32  HB  ILE A   3      -0.422   1.807   4.692  1.00  1.49           H  
ATOM     33 1HG1 ILE A   3      -2.190   3.098   3.663  1.00  1.49           H  
ATOM     34 2HG1 ILE A   3      -2.633   2.621   5.301  1.00  1.49           H  
ATOM     35 1HG2 ILE A   3      -0.848   2.311   7.041  1.00  1.49           H  
ATOM     36 2HG2 ILE A   3       0.845   2.623   6.623  1.00  1.49           H  
ATOM     37 3HG2 ILE A   3      -0.291   3.955   6.798  1.00  1.49           H  
ATOM     38 1HD1 ILE A   3      -3.320   4.888   4.834  1.00  1.49           H  
ATOM     39 2HD1 ILE A   3      -2.093   4.875   6.107  1.00  1.49           H  
ATOM     40 3HD1 ILE A   3      -1.656   5.359   4.457  1.00  1.49           H  
ATOM     41  N   GLU A   4       2.425   2.333   4.152  1.00  1.28           N  
ATOM     42  CA  GLU A   4       3.773   2.023   4.577  1.00  1.28           C  
ATOM     43  C   GLU A   4       4.748   3.031   3.988  1.00  1.28           C  
ATOM     44  O   GLU A   4       5.650   3.504   4.680  1.00  1.28           O  
ATOM     45  CB  GLU A   4       4.154   0.597   4.185  1.00  1.28           C  
ATOM     46  CG  GLU A   4       3.317  -0.483   4.895  1.00  1.28           C  
ATOM     47  CD  GLU A   4       2.010  -0.759   4.185  1.00  1.28           C  
ATOM     48  OE1 GLU A   4       2.025  -0.753   2.973  1.00  1.28           O  
ATOM     49  OE2 GLU A   4       1.012  -0.969   4.829  1.00  1.28           O  
ATOM     50  H   GLU A   4       1.940   1.732   3.509  1.00  1.28           H  
ATOM     51  HA  GLU A   4       3.821   2.100   5.663  1.00  1.28           H  
ATOM     52 1HB  GLU A   4       4.029   0.472   3.107  1.00  1.28           H  
ATOM     53 2HB  GLU A   4       5.204   0.424   4.418  1.00  1.28           H  
ATOM     54 1HG  GLU A   4       3.895  -1.404   4.950  1.00  1.28           H  
ATOM     55 2HG  GLU A   4       3.109  -0.151   5.912  1.00  1.28           H  
ATOM     56  N   ALA A   5       4.561   3.397   2.716  1.00  1.11           N  
ATOM     57  CA  ALA A   5       5.460   4.360   2.100  1.00  1.11           C  
ATOM     58  C   ALA A   5       5.398   5.695   2.831  1.00  1.11           C  
ATOM     59  O   ALA A   5       6.434   6.305   3.108  1.00  1.11           O  
ATOM     60  CB  ALA A   5       5.096   4.549   0.640  1.00  1.11           C  
ATOM     61  H   ALA A   5       3.806   2.988   2.164  1.00  1.11           H  
ATOM     62  HA  ALA A   5       6.476   3.976   2.174  1.00  1.11           H  
ATOM     63 1HB  ALA A   5       5.783   5.256   0.180  1.00  1.11           H  
ATOM     64 2HB  ALA A   5       5.157   3.590   0.126  1.00  1.11           H  
ATOM     65 3HB  ALA A   5       4.077   4.931   0.571  1.00  1.11           H  
ATOM     66  N   LEU A   6       4.185   6.114   3.197  1.00  0.98           N  
ATOM     67  CA  LEU A   6       3.968   7.353   3.929  1.00  0.98           C  
ATOM     68  C   LEU A   6       4.567   7.307   5.325  1.00  0.98           C  
ATOM     69  O   LEU A   6       5.156   8.287   5.790  1.00  0.98           O  
ATOM     70  CB  LEU A   6       2.477   7.615   4.027  1.00  0.98           C  
ATOM     71  CG  LEU A   6       1.749   8.019   2.781  1.00  0.98           C  
ATOM     72  CD1 LEU A   6       0.251   7.976   3.071  1.00  0.98           C  
ATOM     73  CD2 LEU A   6       2.186   9.421   2.382  1.00  0.98           C  
ATOM     74  H   LEU A   6       3.371   5.557   2.931  1.00  0.98           H  
ATOM     75  HA  LEU A   6       4.439   8.165   3.376  1.00  0.98           H  
ATOM     76 1HB  LEU A   6       2.042   6.673   4.287  1.00  0.98           H  
ATOM     77 2HB  LEU A   6       2.279   8.342   4.813  1.00  0.98           H  
ATOM     78  HG  LEU A   6       1.970   7.323   1.977  1.00  0.98           H  
ATOM     79 1HD1 LEU A   6      -0.294   8.262   2.177  1.00  0.98           H  
ATOM     80 2HD1 LEU A   6      -0.030   6.967   3.359  1.00  0.98           H  
ATOM     81 3HD1 LEU A   6       0.015   8.667   3.885  1.00  0.98           H  
ATOM     82 1HD2 LEU A   6       1.654   9.725   1.482  1.00  0.98           H  
ATOM     83 2HD2 LEU A   6       1.959  10.122   3.191  1.00  0.98           H  
ATOM     84 3HD2 LEU A   6       3.261   9.428   2.189  1.00  0.98           H  
ATOM     85  N   ASP A   7       4.471   6.154   5.987  1.00  0.89           N  
ATOM     86  CA  ASP A   7       5.024   6.034   7.323  1.00  0.89           C  
ATOM     87  C   ASP A   7       6.533   6.116   7.229  1.00  0.89           C  
ATOM     88  O   ASP A   7       7.168   6.838   8.001  1.00  0.89           O  
ATOM     89  CB  ASP A   7       4.576   4.719   7.967  1.00  0.89           C  
ATOM     90  CG  ASP A   7       4.897   4.611   9.462  1.00  0.89           C  
ATOM     91  OD1 ASP A   7       4.365   5.395  10.221  1.00  0.89           O  
ATOM     92  OD2 ASP A   7       5.650   3.739   9.837  1.00  0.89           O  
ATOM     93  H   ASP A   7       3.965   5.366   5.583  1.00  0.89           H  
ATOM     94  HA  ASP A   7       4.683   6.863   7.934  1.00  0.89           H  
ATOM     95 1HB  ASP A   7       3.499   4.605   7.826  1.00  0.89           H  
ATOM     96 2HB  ASP A   7       5.055   3.888   7.442  1.00  0.89           H  
ATOM     97  N   LYS A   8       7.117   5.433   6.245  1.00  0.84           N  
ATOM     98  CA  LYS A   8       8.557   5.474   6.098  1.00  0.84           C  
ATOM     99  C   LYS A   8       9.020   6.889   5.781  1.00  0.84           C  
ATOM    100  O   LYS A   8      10.016   7.349   6.340  1.00  0.84           O  
ATOM    101  CB  LYS A   8       9.007   4.486   5.023  1.00  0.84           C  
ATOM    102  CG  LYS A   8       8.873   3.019   5.442  1.00  0.84           C  
ATOM    103  CD  LYS A   8       9.284   2.077   4.323  1.00  0.84           C  
ATOM    104  CE  LYS A   8       9.121   0.621   4.740  1.00  0.84           C  
ATOM    105  NZ  LYS A   8       9.490  -0.318   3.643  1.00  0.84           N  
ATOM    106  H   LYS A   8       6.559   4.855   5.617  1.00  0.84           H  
ATOM    107  HA  LYS A   8       9.008   5.178   7.043  1.00  0.84           H  
ATOM    108 1HB  LYS A   8       8.398   4.633   4.127  1.00  0.84           H  
ATOM    109 2HB  LYS A   8      10.044   4.679   4.755  1.00  0.84           H  
ATOM    110 1HG  LYS A   8       9.504   2.836   6.311  1.00  0.84           H  
ATOM    111 2HG  LYS A   8       7.840   2.817   5.721  1.00  0.84           H  
ATOM    112 1HD  LYS A   8       8.656   2.268   3.450  1.00  0.84           H  
ATOM    113 2HD  LYS A   8      10.322   2.260   4.052  1.00  0.84           H  
ATOM    114 1HE  LYS A   8       9.754   0.424   5.603  1.00  0.84           H  
ATOM    115 2HE  LYS A   8       8.079   0.446   5.019  1.00  0.84           H  
ATOM    116 1HZ  LYS A   8       9.367  -1.271   3.957  1.00  0.84           H  
ATOM    117 2HZ  LYS A   8       8.897  -0.149   2.842  1.00  0.84           H  
ATOM    118 3HZ  LYS A   8      10.455  -0.172   3.384  1.00  0.84           H  
ATOM    119  N   GLU A   9       8.278   7.616   4.936  1.00  0.80           N  
ATOM    120  CA  GLU A   9       8.683   8.980   4.627  1.00  0.80           C  
ATOM    121  C   GLU A   9       8.656   9.826   5.897  1.00  0.80           C  
ATOM    122  O   GLU A   9       9.604  10.558   6.179  1.00  0.80           O  
ATOM    123  CB  GLU A   9       7.787   9.622   3.560  1.00  0.80           C  
ATOM    124  CG  GLU A   9       8.286  11.017   3.104  1.00  0.80           C  
ATOM    125  CD  GLU A   9       7.413  11.701   2.047  1.00  0.80           C  
ATOM    126  OE1 GLU A   9       6.403  11.156   1.672  1.00  0.80           O  
ATOM    127  OE2 GLU A   9       7.777  12.771   1.617  1.00  0.80           O  
ATOM    128  H   GLU A   9       7.464   7.207   4.476  1.00  0.80           H  
ATOM    129  HA  GLU A   9       9.704   8.961   4.251  1.00  0.80           H  
ATOM    130 1HB  GLU A   9       7.730   8.969   2.689  1.00  0.80           H  
ATOM    131 2HB  GLU A   9       6.772   9.729   3.953  1.00  0.80           H  
ATOM    132 1HG  GLU A   9       8.371  11.658   3.973  1.00  0.80           H  
ATOM    133 2HG  GLU A   9       9.289  10.894   2.697  1.00  0.80           H  
ATOM    134  N   ALA A  10       7.584   9.709   6.695  1.00  0.78           N  
ATOM    135  CA  ALA A  10       7.471  10.508   7.914  1.00  0.78           C  
ATOM    136  C   ALA A  10       8.639  10.237   8.853  1.00  0.78           C  
ATOM    137  O   ALA A  10       9.174  11.165   9.472  1.00  0.78           O  
ATOM    138  CB  ALA A  10       6.159  10.203   8.619  1.00  0.78           C  
ATOM    139  H   ALA A  10       6.820   9.083   6.431  1.00  0.78           H  
ATOM    140  HA  ALA A  10       7.498  11.559   7.636  1.00  0.78           H  
ATOM    141 1HB  ALA A  10       6.076  10.817   9.512  1.00  0.78           H  
ATOM    142 2HB  ALA A  10       5.328  10.414   7.949  1.00  0.78           H  
ATOM    143 3HB  ALA A  10       6.137   9.148   8.896  1.00  0.78           H  
ATOM    144  N   ILE A  11       9.053   8.970   8.931  1.00  0.77           N  
ATOM    145  CA  ILE A  11      10.171   8.567   9.769  1.00  0.77           C  
ATOM    146  C   ILE A  11      11.476   9.148   9.263  1.00  0.77           C  
ATOM    147  O   ILE A  11      12.262   9.685  10.047  1.00  0.77           O  
ATOM    148  CB  ILE A  11      10.288   7.040   9.828  1.00  0.77           C  
ATOM    149  CG1 ILE A  11       9.084   6.458  10.583  1.00  0.77           C  
ATOM    150  CG2 ILE A  11      11.610   6.649  10.480  1.00  0.77           C  
ATOM    151  CD1 ILE A  11       8.935   4.963  10.431  1.00  0.77           C  
ATOM    152  H   ILE A  11       8.548   8.252   8.407  1.00  0.77           H  
ATOM    153  HA  ILE A  11       9.996   8.938  10.775  1.00  0.77           H  
ATOM    154  HB  ILE A  11      10.256   6.640   8.817  1.00  0.77           H  
ATOM    155 1HG1 ILE A  11       9.188   6.685  11.640  1.00  0.77           H  
ATOM    156 2HG1 ILE A  11       8.175   6.931  10.221  1.00  0.77           H  
ATOM    157 1HG2 ILE A  11      11.691   5.564  10.505  1.00  0.77           H  
ATOM    158 2HG2 ILE A  11      12.438   7.061   9.902  1.00  0.77           H  
ATOM    159 3HG2 ILE A  11      11.646   7.042  11.495  1.00  0.77           H  
ATOM    160 1HD1 ILE A  11       8.056   4.627  10.990  1.00  0.77           H  
ATOM    161 2HD1 ILE A  11       8.799   4.719   9.379  1.00  0.77           H  
ATOM    162 3HD1 ILE A  11       9.823   4.465  10.810  1.00  0.77           H  
ATOM    163  N   LEU A  12      11.710   9.056   7.957  1.00  0.75           N  
ATOM    164  CA  LEU A  12      12.936   9.579   7.384  1.00  0.75           C  
ATOM    165  C   LEU A  12      13.029  11.080   7.574  1.00  0.75           C  
ATOM    166  O   LEU A  12      14.091  11.597   7.922  1.00  0.75           O  
ATOM    167  CB  LEU A  12      12.994   9.224   5.905  1.00  0.75           C  
ATOM    168  CG  LEU A  12      13.188   7.734   5.626  1.00  0.75           C  
ATOM    169  CD1 LEU A  12      13.028   7.478   4.141  1.00  0.75           C  
ATOM    170  CD2 LEU A  12      14.556   7.312   6.131  1.00  0.75           C  
ATOM    171  H   LEU A  12      11.025   8.597   7.353  1.00  0.75           H  
ATOM    172  HA  LEU A  12      13.777   9.111   7.891  1.00  0.75           H  
ATOM    173 1HB  LEU A  12      12.053   9.529   5.442  1.00  0.75           H  
ATOM    174 2HB  LEU A  12      13.809   9.774   5.438  1.00  0.75           H  
ATOM    175  HG  LEU A  12      12.430   7.162   6.150  1.00  0.75           H  
ATOM    176 1HD1 LEU A  12      13.154   6.416   3.940  1.00  0.75           H  
ATOM    177 2HD1 LEU A  12      12.029   7.791   3.830  1.00  0.75           H  
ATOM    178 3HD1 LEU A  12      13.776   8.046   3.591  1.00  0.75           H  
ATOM    179 1HD2 LEU A  12      14.699   6.248   5.944  1.00  0.75           H  
ATOM    180 2HD2 LEU A  12      15.327   7.879   5.611  1.00  0.75           H  
ATOM    181 3HD2 LEU A  12      14.621   7.504   7.202  1.00  0.75           H  
ATOM    182  N   VAL A  13      11.910  11.778   7.417  1.00  0.73           N  
ATOM    183  CA  VAL A  13      11.906  13.214   7.620  1.00  0.73           C  
ATOM    184  C   VAL A  13      12.240  13.532   9.070  1.00  0.73           C  
ATOM    185  O   VAL A  13      13.055  14.416   9.347  1.00  0.73           O  
ATOM    186  CB  VAL A  13      10.546  13.803   7.254  1.00  0.73           C  
ATOM    187  CG1 VAL A  13      10.494  15.203   7.668  1.00  0.73           C  
ATOM    188  CG2 VAL A  13      10.311  13.725   5.750  1.00  0.73           C  
ATOM    189  H   VAL A  13      11.053  11.306   7.124  1.00  0.73           H  
ATOM    190  HA  VAL A  13      12.668  13.660   6.977  1.00  0.73           H  
ATOM    191  HB  VAL A  13       9.767  13.252   7.784  1.00  0.73           H  
ATOM    192 1HG1 VAL A  13       9.524  15.593   7.421  1.00  0.73           H  
ATOM    193 2HG1 VAL A  13      10.655  15.272   8.742  1.00  0.73           H  
ATOM    194 3HG1 VAL A  13      11.254  15.767   7.153  1.00  0.73           H  
ATOM    195 1HG2 VAL A  13       9.333  14.147   5.515  1.00  0.73           H  
ATOM    196 2HG2 VAL A  13      11.086  14.290   5.233  1.00  0.73           H  
ATOM    197 3HG2 VAL A  13      10.345  12.697   5.421  1.00  0.73           H  
ATOM    198  N   ALA A  14      11.622  12.803  10.007  1.00  0.71           N  
ATOM    199  CA  ALA A  14      11.919  13.004  11.413  1.00  0.71           C  
ATOM    200  C   ALA A  14      13.394  12.719  11.703  1.00  0.71           C  
ATOM    201  O   ALA A  14      14.023  13.432  12.490  1.00  0.71           O  
ATOM    202  CB  ALA A  14      11.041  12.108  12.261  1.00  0.71           C  
ATOM    203  H   ALA A  14      10.930  12.100   9.742  1.00  0.71           H  
ATOM    204  HA  ALA A  14      11.713  14.045  11.658  1.00  0.71           H  
ATOM    205 1HB  ALA A  14      11.252  12.280  13.314  1.00  0.71           H  
ATOM    206 2HB  ALA A  14       9.994  12.331  12.054  1.00  0.71           H  
ATOM    207 3HB  ALA A  14      11.244  11.067  12.014  1.00  0.71           H  
ATOM    208  N   ALA A  15      13.960  11.687  11.063  1.00  0.69           N  
ATOM    209  CA  ALA A  15      15.364  11.361  11.271  1.00  0.69           C  
ATOM    210  C   ALA A  15      16.251  12.519  10.822  1.00  0.69           C  
ATOM    211  O   ALA A  15      17.203  12.891  11.525  1.00  0.69           O  
ATOM    212  CB  ALA A  15      15.729  10.090  10.517  1.00  0.69           C  
ATOM    213  H   ALA A  15      13.398  11.103  10.446  1.00  0.69           H  
ATOM    214  HA  ALA A  15      15.522  11.202  12.337  1.00  0.69           H  
ATOM    215 1HB  ALA A  15      16.772   9.844  10.698  1.00  0.69           H  
ATOM    216 2HB  ALA A  15      15.093   9.273  10.860  1.00  0.69           H  
ATOM    217 3HB  ALA A  15      15.574  10.244   9.454  1.00  0.69           H  
ATOM    218  N   GLU A  16      15.910  13.123   9.674  1.00  0.68           N  
ATOM    219  CA  GLU A  16      16.666  14.265   9.180  1.00  0.68           C  
ATOM    220  C   GLU A  16      16.511  15.439  10.137  1.00  0.68           C  
ATOM    221  O   GLU A  16      17.471  16.175  10.382  1.00  0.68           O  
ATOM    222  CB  GLU A  16      16.240  14.658   7.757  1.00  0.68           C  
ATOM    223  CG  GLU A  16      16.647  13.669   6.662  1.00  0.68           C  
ATOM    224  CD  GLU A  16      16.197  14.086   5.264  1.00  0.68           C  
ATOM    225  OE1 GLU A  16      15.484  15.054   5.139  1.00  0.68           O  
ATOM    226  OE2 GLU A  16      16.584  13.431   4.323  1.00  0.68           O  
ATOM    227  H   GLU A  16      15.127  12.757   9.129  1.00  0.68           H  
ATOM    228  HA  GLU A  16      17.720  13.992   9.150  1.00  0.68           H  
ATOM    229 1HB  GLU A  16      15.153  14.756   7.722  1.00  0.68           H  
ATOM    230 2HB  GLU A  16      16.664  15.628   7.505  1.00  0.68           H  
ATOM    231 1HG  GLU A  16      17.732  13.571   6.668  1.00  0.68           H  
ATOM    232 2HG  GLU A  16      16.223  12.694   6.900  1.00  0.68           H  
ATOM    233  N   ALA A  17      15.302  15.615  10.693  1.00  0.70           N  
ATOM    234  CA  ALA A  17      15.071  16.693  11.642  1.00  0.70           C  
ATOM    235  C   ALA A  17      15.964  16.506  12.846  1.00  0.70           C  
ATOM    236  O   ALA A  17      16.542  17.463  13.349  1.00  0.70           O  
ATOM    237  CB  ALA A  17      13.630  16.743  12.076  1.00  0.70           C  
ATOM    238  H   ALA A  17      14.533  15.001  10.423  1.00  0.70           H  
ATOM    239  HA  ALA A  17      15.333  17.631  11.164  1.00  0.70           H  
ATOM    240 1HB  ALA A  17      13.516  17.568  12.769  1.00  0.70           H  
ATOM    241 2HB  ALA A  17      12.982  16.884  11.231  1.00  0.70           H  
ATOM    242 3HB  ALA A  17      13.365  15.821  12.569  1.00  0.70           H  
ATOM    243  N   GLY A  18      16.123  15.252  13.271  1.00  0.81           N  
ATOM    244  CA  GLY A  18      16.973  14.908  14.396  1.00  0.81           C  
ATOM    245  C   GLY A  18      18.389  15.388  14.131  1.00  0.81           C  
ATOM    246  O   GLY A  18      19.012  16.042  14.978  1.00  0.81           O  
ATOM    247  H   GLY A  18      15.595  14.509  12.813  1.00  0.81           H  
ATOM    248 1HA  GLY A  18      16.585  15.362  15.307  1.00  0.81           H  
ATOM    249 2HA  GLY A  18      16.967  13.826  14.532  1.00  0.81           H  
ATOM    250  N   GLN A  19      18.904  15.057  12.946  1.00  1.11           N  
ATOM    251  CA  GLN A  19      20.252  15.466  12.582  1.00  1.11           C  
ATOM    252  C   GLN A  19      20.362  16.988  12.534  1.00  1.11           C  
ATOM    253  O   GLN A  19      21.347  17.565  12.994  1.00  1.11           O  
ATOM    254  CB  GLN A  19      20.631  14.887  11.217  1.00  1.11           C  
ATOM    255  CG  GLN A  19      20.817  13.383  11.208  1.00  1.11           C  
ATOM    256  CD  GLN A  19      21.114  12.839   9.820  1.00  1.11           C  
ATOM    257  OE1 GLN A  19      21.788  13.485   9.007  1.00  1.11           O  
ATOM    258  NE2 GLN A  19      20.608  11.644   9.539  1.00  1.11           N  
ATOM    259  H   GLN A  19      18.338  14.497  12.303  1.00  1.11           H  
ATOM    260  HA  GLN A  19      20.944  15.093  13.335  1.00  1.11           H  
ATOM    261 1HB  GLN A  19      19.849  15.129  10.497  1.00  1.11           H  
ATOM    262 2HB  GLN A  19      21.551  15.350  10.870  1.00  1.11           H  
ATOM    263 1HG  GLN A  19      21.641  13.124  11.868  1.00  1.11           H  
ATOM    264 2HG  GLN A  19      19.891  12.923  11.564  1.00  1.11           H  
ATOM    265 1HE2 GLN A  19      20.766  11.231   8.642  1.00  1.11           H  
ATOM    266 2HE2 GLN A  19      20.065  11.160  10.227  1.00  1.11           H  
ATOM    267  N   ALA A  20      19.332  17.659  12.014  1.00  1.76           N  
ATOM    268  CA  ALA A  20      19.367  19.113  11.961  1.00  1.76           C  
ATOM    269  C   ALA A  20      19.447  19.694  13.375  1.00  1.76           C  
ATOM    270  O   ALA A  20      20.270  20.573  13.655  1.00  1.76           O  
ATOM    271  CB  ALA A  20      18.139  19.627  11.234  1.00  1.76           C  
ATOM    272  H   ALA A  20      18.535  17.153  11.628  1.00  1.76           H  
ATOM    273  HA  ALA A  20      20.260  19.417  11.418  1.00  1.76           H  
ATOM    274 1HB  ALA A  20      18.166  20.716  11.176  1.00  1.76           H  
ATOM    275 2HB  ALA A  20      18.110  19.212  10.227  1.00  1.76           H  
ATOM    276 3HB  ALA A  20      17.252  19.321  11.768  1.00  1.76           H  
ATOM    277  N   ILE A  21      18.684  19.117  14.307  1.00  3.10           N  
ATOM    278  CA  ILE A  21      18.663  19.585  15.691  1.00  3.10           C  
ATOM    279  C   ILE A  21      20.030  19.428  16.324  1.00  3.10           C  
ATOM    280  O   ILE A  21      20.533  20.349  16.971  1.00  3.10           O  
ATOM    281  CB  ILE A  21      17.611  18.821  16.515  1.00  3.10           C  
ATOM    282  CG1 ILE A  21      16.228  19.214  16.013  1.00  3.10           C  
ATOM    283  CG2 ILE A  21      17.767  19.127  17.993  1.00  3.10           C  
ATOM    284  CD1 ILE A  21      15.098  18.337  16.486  1.00  3.10           C  
ATOM    285  H   ILE A  21      18.047  18.371  14.028  1.00  3.10           H  
ATOM    286  HA  ILE A  21      18.400  20.640  15.693  1.00  3.10           H  
ATOM    287  HB  ILE A  21      17.728  17.755  16.350  1.00  3.10           H  
ATOM    288 1HG1 ILE A  21      16.025  20.236  16.324  1.00  3.10           H  
ATOM    289 2HG1 ILE A  21      16.253  19.184  14.950  1.00  3.10           H  
ATOM    290 1HG2 ILE A  21      17.015  18.577  18.554  1.00  3.10           H  
ATOM    291 2HG2 ILE A  21      18.759  18.824  18.324  1.00  3.10           H  
ATOM    292 3HG2 ILE A  21      17.638  20.195  18.160  1.00  3.10           H  
ATOM    293 1HD1 ILE A  21      14.164  18.696  16.064  1.00  3.10           H  
ATOM    294 2HD1 ILE A  21      15.275  17.315  16.153  1.00  3.10           H  
ATOM    295 3HD1 ILE A  21      15.044  18.365  17.571  1.00  3.10           H  
ATOM    296  N   GLY A  22      20.659  18.281  16.091  1.00  5.43           N  
ATOM    297  CA  GLY A  22      21.988  17.990  16.614  1.00  5.43           C  
ATOM    298  C   GLY A  22      23.067  18.973  16.135  1.00  5.43           C  
ATOM    299  O   GLY A  22      24.135  19.069  16.744  1.00  5.43           O  
ATOM    300  H   GLY A  22      20.178  17.563  15.545  1.00  5.43           H  
ATOM    301 1HA  GLY A  22      21.950  17.994  17.702  1.00  5.43           H  
ATOM    302 2HA  GLY A  22      22.264  16.981  16.312  1.00  5.43           H  
ATOM    303  N   LYS A  23      22.801  19.684  15.034  1.00  8.11           N  
ATOM    304  CA  LYS A  23      23.721  20.658  14.470  1.00  8.11           C  
ATOM    305  C   LYS A  23      23.337  22.086  14.858  1.00  8.11           C  
ATOM    306  O   LYS A  23      23.997  23.045  14.450  1.00  8.11           O  
ATOM    307  CB  LYS A  23      23.755  20.511  12.948  1.00  8.11           C  
ATOM    308  CG  LYS A  23      24.318  19.172  12.469  1.00  8.11           C  
ATOM    309  CD  LYS A  23      24.308  19.063  10.953  1.00  8.11           C  
ATOM    310  CE  LYS A  23      24.860  17.718  10.497  1.00  8.11           C  
ATOM    311  NZ  LYS A  23      24.833  17.576   9.012  1.00  8.11           N  
ATOM    312  H   LYS A  23      21.901  19.581  14.570  1.00  8.11           H  
ATOM    313  HA  LYS A  23      24.717  20.460  14.862  1.00  8.11           H  
ATOM    314 1HB  LYS A  23      22.737  20.599  12.558  1.00  8.11           H  
ATOM    315 2HB  LYS A  23      24.347  21.314  12.513  1.00  8.11           H  
ATOM    316 1HG  LYS A  23      25.340  19.064  12.828  1.00  8.11           H  
ATOM    317 2HG  LYS A  23      23.722  18.363  12.884  1.00  8.11           H  
ATOM    318 1HD  LYS A  23      23.281  19.164  10.595  1.00  8.11           H  
ATOM    319 2HD  LYS A  23      24.908  19.863  10.522  1.00  8.11           H  
ATOM    320 1HE  LYS A  23      25.887  17.619  10.844  1.00  8.11           H  
ATOM    321 2HE  LYS A  23      24.259  16.920  10.939  1.00  8.11           H  
ATOM    322 1HZ  LYS A  23      25.204  16.671   8.753  1.00  8.11           H  
ATOM    323 2HZ  LYS A  23      23.879  17.653   8.687  1.00  8.11           H  
ATOM    324 3HZ  LYS A  23      25.394  18.303   8.592  1.00  8.11           H  
ATOM    325  N   GLY A  24      22.242  22.234  15.612  1.00  9.29           N  
ATOM    326  CA  GLY A  24      21.724  23.542  15.998  1.00  9.29           C  
ATOM    327  C   GLY A  24      20.856  24.180  14.907  1.00  9.29           C  
ATOM    328  O   GLY A  24      20.431  25.336  15.023  1.00  9.29           O  
ATOM    329  H   GLY A  24      21.744  21.415  15.954  1.00  9.29           H  
ATOM    330 1HA  GLY A  24      21.135  23.431  16.908  1.00  9.29           H  
ATOM    331 2HA  GLY A  24      22.555  24.203  16.236  1.00  9.29           H  
ATOM    332  N   ASP A  25      20.574  23.444  13.831  1.00  7.84           N  
ATOM    333  CA  ASP A  25      19.818  24.033  12.744  1.00  7.84           C  
ATOM    334  C   ASP A  25      18.330  23.926  12.983  1.00  7.84           C  
ATOM    335  O   ASP A  25      17.634  23.082  12.409  1.00  7.84           O  
ATOM    336  CB  ASP A  25      20.212  23.394  11.417  1.00  7.84           C  
ATOM    337  CG  ASP A  25      19.587  24.072  10.179  1.00  7.84           C  
ATOM    338  OD1 ASP A  25      18.645  24.852  10.310  1.00  7.84           O  
ATOM    339  OD2 ASP A  25      20.067  23.805   9.105  1.00  7.84           O  
ATOM    340  H   ASP A  25      20.859  22.468  13.774  1.00  7.84           H  
ATOM    341  HA  ASP A  25      20.072  25.091  12.687  1.00  7.84           H  
ATOM    342 1HB  ASP A  25      21.298  23.424  11.317  1.00  7.84           H  
ATOM    343 2HB  ASP A  25      19.922  22.346  11.427  1.00  7.84           H  
ATOM    344  N   VAL A  26      17.852  24.854  13.797  1.00  5.10           N  
ATOM    345  CA  VAL A  26      16.466  24.912  14.217  1.00  5.10           C  
ATOM    346  C   VAL A  26      15.519  25.172  13.059  1.00  5.10           C  
ATOM    347  O   VAL A  26      14.437  24.589  12.998  1.00  5.10           O  
ATOM    348  CB  VAL A  26      16.275  25.998  15.281  1.00  5.10           C  
ATOM    349  CG1 VAL A  26      14.795  26.168  15.573  1.00  5.10           C  
ATOM    350  CG2 VAL A  26      17.045  25.608  16.532  1.00  5.10           C  
ATOM    351  H   VAL A  26      18.545  25.488  14.199  1.00  5.10           H  
ATOM    352  HA  VAL A  26      16.212  23.952  14.664  1.00  5.10           H  
ATOM    353  HB  VAL A  26      16.650  26.948  14.901  1.00  5.10           H  
ATOM    354 1HG1 VAL A  26      14.658  26.947  16.322  1.00  5.10           H  
ATOM    355 2HG1 VAL A  26      14.273  26.450  14.657  1.00  5.10           H  
ATOM    356 3HG1 VAL A  26      14.388  25.228  15.947  1.00  5.10           H  
ATOM    357 1HG2 VAL A  26      16.921  26.379  17.292  1.00  5.10           H  
ATOM    358 2HG2 VAL A  26      16.667  24.659  16.910  1.00  5.10           H  
ATOM    359 3HG2 VAL A  26      18.104  25.506  16.289  1.00  5.10           H  
ATOM    360  N   GLU A  27      15.894  26.076  12.155  1.00  2.86           N  
ATOM    361  CA  GLU A  27      15.012  26.394  11.039  1.00  2.86           C  
ATOM    362  C   GLU A  27      14.725  25.163  10.184  1.00  2.86           C  
ATOM    363  O   GLU A  27      13.554  24.853   9.921  1.00  2.86           O  
ATOM    364  CB  GLU A  27      15.614  27.506  10.171  1.00  2.86           C  
ATOM    365  CG  GLU A  27      14.735  27.926   8.982  1.00  2.86           C  
ATOM    366  CD  GLU A  27      15.336  29.048   8.157  1.00  2.86           C  
ATOM    367  OE1 GLU A  27      16.416  29.489   8.476  1.00  2.86           O  
ATOM    368  OE2 GLU A  27      14.707  29.466   7.212  1.00  2.86           O  
ATOM    369  H   GLU A  27      16.801  26.515  12.234  1.00  2.86           H  
ATOM    370  HA  GLU A  27      14.065  26.750  11.443  1.00  2.86           H  
ATOM    371 1HB  GLU A  27      15.797  28.387  10.785  1.00  2.86           H  
ATOM    372 2HB  GLU A  27      16.578  27.173   9.778  1.00  2.86           H  
ATOM    373 1HG  GLU A  27      14.584  27.057   8.338  1.00  2.86           H  
ATOM    374 2HG  GLU A  27      13.761  28.236   9.357  1.00  2.86           H  
ATOM    375  N   GLU A  28      15.773  24.422   9.796  1.00  1.61           N  
ATOM    376  CA  GLU A  28      15.549  23.247   8.968  1.00  1.61           C  
ATOM    377  C   GLU A  28      14.840  22.182   9.781  1.00  1.61           C  
ATOM    378  O   GLU A  28      13.952  21.495   9.273  1.00  1.61           O  
ATOM    379  CB  GLU A  28      16.857  22.725   8.388  1.00  1.61           C  
ATOM    380  CG  GLU A  28      16.742  21.552   7.419  1.00  1.61           C  
ATOM    381  CD  GLU A  28      15.967  21.857   6.151  1.00  1.61           C  
ATOM    382  OE1 GLU A  28      15.693  23.005   5.890  1.00  1.61           O  
ATOM    383  OE2 GLU A  28      15.708  20.935   5.413  1.00  1.61           O  
ATOM    384  H   GLU A  28      16.741  24.682  10.044  1.00  1.61           H  
ATOM    385  HA  GLU A  28      14.902  23.528   8.139  1.00  1.61           H  
ATOM    386 1HB  GLU A  28      17.383  23.536   7.886  1.00  1.61           H  
ATOM    387 2HB  GLU A  28      17.489  22.391   9.209  1.00  1.61           H  
ATOM    388 1HG  GLU A  28      17.746  21.225   7.151  1.00  1.61           H  
ATOM    389 2HG  GLU A  28      16.261  20.744   7.945  1.00  1.61           H  
ATOM    390  N   ALA A  29      15.203  22.044  11.062  1.00  1.02           N  
ATOM    391  CA  ALA A  29      14.537  21.049  11.884  1.00  1.02           C  
ATOM    392  C   ALA A  29      13.051  21.320  11.933  1.00  1.02           C  
ATOM    393  O   ALA A  29      12.243  20.404  11.803  1.00  1.02           O  
ATOM    394  CB  ALA A  29      15.067  21.082  13.291  1.00  1.02           C  
ATOM    395  H   ALA A  29      15.953  22.612  11.463  1.00  1.02           H  
ATOM    396  HA  ALA A  29      14.705  20.068  11.443  1.00  1.02           H  
ATOM    397 1HB  ALA A  29      14.550  20.327  13.874  1.00  1.02           H  
ATOM    398 2HB  ALA A  29      16.138  20.885  13.283  1.00  1.02           H  
ATOM    399 3HB  ALA A  29      14.888  22.060  13.723  1.00  1.02           H  
ATOM    400  N   GLY A  30      12.692  22.599  12.045  1.00  0.76           N  
ATOM    401  CA  GLY A  30      11.314  23.041  12.094  1.00  0.76           C  
ATOM    402  C   GLY A  30      10.573  22.628  10.839  1.00  0.76           C  
ATOM    403  O   GLY A  30       9.495  22.027  10.913  1.00  0.76           O  
ATOM    404  H   GLY A  30      13.416  23.309  12.147  1.00  0.76           H  
ATOM    405 1HA  GLY A  30      10.826  22.621  12.973  1.00  0.76           H  
ATOM    406 2HA  GLY A  30      11.296  24.127  12.193  1.00  0.76           H  
ATOM    407  N   LEU A  31      11.154  22.939   9.682  1.00  0.67           N  
ATOM    408  CA  LEU A  31      10.526  22.620   8.409  1.00  0.67           C  
ATOM    409  C   LEU A  31      10.344  21.114   8.229  1.00  0.67           C  
ATOM    410  O   LEU A  31       9.291  20.656   7.770  1.00  0.67           O  
ATOM    411  CB  LEU A  31      11.408  23.163   7.285  1.00  0.67           C  
ATOM    412  CG  LEU A  31      11.486  24.689   7.199  1.00  0.67           C  
ATOM    413  CD1 LEU A  31      12.552  25.084   6.185  1.00  0.67           C  
ATOM    414  CD2 LEU A  31      10.126  25.238   6.816  1.00  0.67           C  
ATOM    415  H   LEU A  31      12.050  23.436   9.698  1.00  0.67           H  
ATOM    416  HA  LEU A  31       9.549  23.098   8.375  1.00  0.67           H  
ATOM    417 1HB  LEU A  31      12.427  22.788   7.433  1.00  0.67           H  
ATOM    418 2HB  LEU A  31      11.040  22.787   6.334  1.00  0.67           H  
ATOM    419  HG  LEU A  31      11.778  25.093   8.166  1.00  0.67           H  
ATOM    420 1HD1 LEU A  31      12.622  26.170   6.134  1.00  0.67           H  
ATOM    421 2HD1 LEU A  31      13.517  24.675   6.497  1.00  0.67           H  
ATOM    422 3HD1 LEU A  31      12.292  24.687   5.207  1.00  0.67           H  
ATOM    423 1HD2 LEU A  31      10.177  26.325   6.762  1.00  0.67           H  
ATOM    424 2HD2 LEU A  31       9.831  24.839   5.845  1.00  0.67           H  
ATOM    425 3HD2 LEU A  31       9.393  24.945   7.568  1.00  0.67           H  
ATOM    426  N   LEU A  32      11.349  20.340   8.633  1.00  0.66           N  
ATOM    427  CA  LEU A  32      11.266  18.894   8.529  1.00  0.66           C  
ATOM    428  C   LEU A  32      10.223  18.334   9.477  1.00  0.66           C  
ATOM    429  O   LEU A  32       9.418  17.490   9.086  1.00  0.66           O  
ATOM    430  CB  LEU A  32      12.632  18.304   8.825  1.00  0.66           C  
ATOM    431  CG  LEU A  32      13.682  18.567   7.767  1.00  0.66           C  
ATOM    432  CD1 LEU A  32      15.020  18.203   8.297  1.00  0.66           C  
ATOM    433  CD2 LEU A  32      13.375  17.715   6.554  1.00  0.66           C  
ATOM    434  H   LEU A  32      12.203  20.767   8.998  1.00  0.66           H  
ATOM    435  HA  LEU A  32      10.983  18.635   7.511  1.00  0.66           H  
ATOM    436 1HB  LEU A  32      12.994  18.739   9.755  1.00  0.66           H  
ATOM    437 2HB  LEU A  32      12.540  17.225   8.946  1.00  0.66           H  
ATOM    438  HG  LEU A  32      13.685  19.627   7.495  1.00  0.66           H  
ATOM    439 1HD1 LEU A  32      15.776  18.380   7.532  1.00  0.66           H  
ATOM    440 2HD1 LEU A  32      15.240  18.809   9.173  1.00  0.66           H  
ATOM    441 3HD1 LEU A  32      15.003  17.173   8.554  1.00  0.66           H  
ATOM    442 1HD2 LEU A  32      14.134  17.894   5.789  1.00  0.66           H  
ATOM    443 2HD2 LEU A  32      13.393  16.658   6.836  1.00  0.66           H  
ATOM    444 3HD2 LEU A  32      12.394  17.974   6.162  1.00  0.66           H  
ATOM    445  N   LEU A  33      10.163  18.847  10.701  1.00  0.68           N  
ATOM    446  CA  LEU A  33       9.168  18.339  11.619  1.00  0.68           C  
ATOM    447  C   LEU A  33       7.787  18.668  11.101  1.00  0.68           C  
ATOM    448  O   LEU A  33       6.897  17.824  11.160  1.00  0.68           O  
ATOM    449  CB  LEU A  33       9.392  18.902  13.019  1.00  0.68           C  
ATOM    450  CG  LEU A  33      10.665  18.363  13.699  1.00  0.68           C  
ATOM    451  CD1 LEU A  33      10.922  19.108  14.988  1.00  0.68           C  
ATOM    452  CD2 LEU A  33      10.512  16.861  13.936  1.00  0.68           C  
ATOM    453  H   LEU A  33      10.826  19.557  11.009  1.00  0.68           H  
ATOM    454  HA  LEU A  33       9.268  17.257  11.668  1.00  0.68           H  
ATOM    455 1HB  LEU A  33       9.486  19.987  12.944  1.00  0.68           H  
ATOM    456 2HB  LEU A  33       8.531  18.664  13.645  1.00  0.68           H  
ATOM    457  HG  LEU A  33      11.500  18.528  13.056  1.00  0.68           H  
ATOM    458 1HD1 LEU A  33      11.830  18.730  15.447  1.00  0.68           H  
ATOM    459 2HD1 LEU A  33      11.039  20.170  14.768  1.00  0.68           H  
ATOM    460 3HD1 LEU A  33      10.083  18.964  15.666  1.00  0.68           H  
ATOM    461 1HD2 LEU A  33      11.419  16.473  14.401  1.00  0.68           H  
ATOM    462 2HD2 LEU A  33       9.661  16.681  14.592  1.00  0.68           H  
ATOM    463 3HD2 LEU A  33      10.351  16.357  12.981  1.00  0.68           H  
ATOM    464  N   ALA A  34       7.605  19.867  10.534  1.00  0.70           N  
ATOM    465  CA  ALA A  34       6.297  20.211  10.006  1.00  0.70           C  
ATOM    466  C   ALA A  34       5.913  19.236   8.906  1.00  0.70           C  
ATOM    467  O   ALA A  34       4.778  18.758   8.855  1.00  0.70           O  
ATOM    468  CB  ALA A  34       6.303  21.629   9.464  1.00  0.70           C  
ATOM    469  H   ALA A  34       8.363  20.549  10.504  1.00  0.70           H  
ATOM    470  HA  ALA A  34       5.568  20.130  10.813  1.00  0.70           H  
ATOM    471 1HB  ALA A  34       5.315  21.877   9.083  1.00  0.70           H  
ATOM    472 2HB  ALA A  34       6.574  22.318  10.264  1.00  0.70           H  
ATOM    473 3HB  ALA A  34       7.034  21.704   8.660  1.00  0.70           H  
ATOM    474  N   ALA A  35       6.867  18.894   8.035  1.00  0.72           N  
ATOM    475  CA  ALA A  35       6.568  17.953   6.972  1.00  0.72           C  
ATOM    476  C   ALA A  35       6.176  16.602   7.555  1.00  0.72           C  
ATOM    477  O   ALA A  35       5.222  15.972   7.094  1.00  0.72           O  
ATOM    478  CB  ALA A  35       7.762  17.817   6.050  1.00  0.72           C  
ATOM    479  H   ALA A  35       7.796  19.318   8.094  1.00  0.72           H  
ATOM    480  HA  ALA A  35       5.721  18.332   6.404  1.00  0.72           H  
ATOM    481 1HB  ALA A  35       7.529  17.124   5.245  1.00  0.72           H  
ATOM    482 2HB  ALA A  35       8.007  18.794   5.635  1.00  0.72           H  
ATOM    483 3HB  ALA A  35       8.606  17.452   6.609  1.00  0.72           H  
ATOM    484  N   ALA A  36       6.886  16.163   8.599  1.00  0.75           N  
ATOM    485  CA  ALA A  36       6.566  14.887   9.219  1.00  0.75           C  
ATOM    486  C   ALA A  36       5.164  14.923   9.809  1.00  0.75           C  
ATOM    487  O   ALA A  36       4.392  13.975   9.656  1.00  0.75           O  
ATOM    488  CB  ALA A  36       7.577  14.551  10.297  1.00  0.75           C  
ATOM    489  H   ALA A  36       7.670  16.717   8.945  1.00  0.75           H  
ATOM    490  HA  ALA A  36       6.597  14.116   8.452  1.00  0.75           H  
ATOM    491 1HB  ALA A  36       7.336  13.584  10.735  1.00  0.75           H  
ATOM    492 2HB  ALA A  36       8.573  14.512   9.864  1.00  0.75           H  
ATOM    493 3HB  ALA A  36       7.551  15.316  11.068  1.00  0.75           H  
ATOM    494  N   GLU A  37       4.804  16.040  10.450  1.00  0.77           N  
ATOM    495  CA  GLU A  37       3.486  16.170  11.058  1.00  0.77           C  
ATOM    496  C   GLU A  37       2.393  16.097  10.003  1.00  0.77           C  
ATOM    497  O   GLU A  37       1.355  15.468  10.223  1.00  0.77           O  
ATOM    498  CB  GLU A  37       3.377  17.472  11.862  1.00  0.77           C  
ATOM    499  CG  GLU A  37       4.193  17.494  13.166  1.00  0.77           C  
ATOM    500  CD  GLU A  37       4.136  18.825  13.891  1.00  0.77           C  
ATOM    501  OE1 GLU A  37       3.581  19.758  13.357  1.00  0.77           O  
ATOM    502  OE2 GLU A  37       4.647  18.903  14.986  1.00  0.77           O  
ATOM    503  H   GLU A  37       5.478  16.801  10.545  1.00  0.77           H  
ATOM    504  HA  GLU A  37       3.346  15.336  11.745  1.00  0.77           H  
ATOM    505 1HB  GLU A  37       3.722  18.301  11.246  1.00  0.77           H  
ATOM    506 2HB  GLU A  37       2.335  17.662  12.110  1.00  0.77           H  
ATOM    507 1HG  GLU A  37       3.806  16.720  13.828  1.00  0.77           H  
ATOM    508 2HG  GLU A  37       5.226  17.250  12.942  1.00  0.77           H  
ATOM    509  N   ILE A  38       2.643  16.702   8.841  1.00  0.79           N  
ATOM    510  CA  ILE A  38       1.684  16.666   7.749  1.00  0.79           C  
ATOM    511  C   ILE A  38       1.505  15.243   7.256  1.00  0.79           C  
ATOM    512  O   ILE A  38       0.377  14.780   7.098  1.00  0.79           O  
ATOM    513  CB  ILE A  38       2.124  17.569   6.591  1.00  0.79           C  
ATOM    514  CG1 ILE A  38       2.056  19.043   7.037  1.00  0.79           C  
ATOM    515  CG2 ILE A  38       1.248  17.300   5.366  1.00  0.79           C  
ATOM    516  CD1 ILE A  38       2.755  20.000   6.102  1.00  0.79           C  
ATOM    517  H   ILE A  38       3.513  17.228   8.734  1.00  0.79           H  
ATOM    518  HA  ILE A  38       0.726  17.025   8.119  1.00  0.79           H  
ATOM    519  HB  ILE A  38       3.163  17.356   6.345  1.00  0.79           H  
ATOM    520 1HG1 ILE A  38       1.010  19.335   7.108  1.00  0.79           H  
ATOM    521 2HG1 ILE A  38       2.503  19.131   8.022  1.00  0.79           H  
ATOM    522 1HG2 ILE A  38       1.570  17.934   4.543  1.00  0.79           H  
ATOM    523 2HG2 ILE A  38       1.338  16.251   5.069  1.00  0.79           H  
ATOM    524 3HG2 ILE A  38       0.207  17.516   5.605  1.00  0.79           H  
ATOM    525 1HD1 ILE A  38       2.661  21.015   6.486  1.00  0.79           H  
ATOM    526 2HD1 ILE A  38       3.808  19.735   6.038  1.00  0.79           H  
ATOM    527 3HD1 ILE A  38       2.304  19.941   5.114  1.00  0.79           H  
ATOM    528  N   LEU A  39       2.614  14.533   7.059  1.00  0.83           N  
ATOM    529  CA  LEU A  39       2.552  13.159   6.583  1.00  0.83           C  
ATOM    530  C   LEU A  39       1.810  12.272   7.576  1.00  0.83           C  
ATOM    531  O   LEU A  39       0.994  11.433   7.185  1.00  0.83           O  
ATOM    532  CB  LEU A  39       3.974  12.663   6.381  1.00  0.83           C  
ATOM    533  CG  LEU A  39       4.722  13.313   5.228  1.00  0.83           C  
ATOM    534  CD1 LEU A  39       6.193  12.952   5.314  1.00  0.83           C  
ATOM    535  CD2 LEU A  39       4.122  12.816   3.920  1.00  0.83           C  
ATOM    536  H   LEU A  39       3.524  14.973   7.216  1.00  0.83           H  
ATOM    537  HA  LEU A  39       2.020  13.145   5.630  1.00  0.83           H  
ATOM    538 1HB  LEU A  39       4.539  12.850   7.291  1.00  0.83           H  
ATOM    539 2HB  LEU A  39       3.948  11.588   6.202  1.00  0.83           H  
ATOM    540  HG  LEU A  39       4.625  14.394   5.282  1.00  0.83           H  
ATOM    541 1HD1 LEU A  39       6.729  13.414   4.484  1.00  0.83           H  
ATOM    542 2HD1 LEU A  39       6.603  13.314   6.248  1.00  0.83           H  
ATOM    543 3HD1 LEU A  39       6.297  11.875   5.261  1.00  0.83           H  
ATOM    544 1HD2 LEU A  39       4.652  13.271   3.080  1.00  0.83           H  
ATOM    545 2HD2 LEU A  39       4.225  11.729   3.861  1.00  0.83           H  
ATOM    546 3HD2 LEU A  39       3.061  13.086   3.872  1.00  0.83           H  
ATOM    547  N   VAL A  40       2.047  12.483   8.867  1.00  0.86           N  
ATOM    548  CA  VAL A  40       1.340  11.709   9.869  1.00  0.86           C  
ATOM    549  C   VAL A  40      -0.142  12.041   9.847  1.00  0.86           C  
ATOM    550  O   VAL A  40      -0.981  11.146   9.978  1.00  0.86           O  
ATOM    551  CB  VAL A  40       1.930  11.899  11.261  1.00  0.86           C  
ATOM    552  CG1 VAL A  40       1.028  11.230  12.286  1.00  0.86           C  
ATOM    553  CG2 VAL A  40       3.328  11.271  11.296  1.00  0.86           C  
ATOM    554  H   VAL A  40       2.742  13.172   9.154  1.00  0.86           H  
ATOM    555  HA  VAL A  40       1.452  10.661   9.623  1.00  0.86           H  
ATOM    556  HB  VAL A  40       1.990  12.967  11.490  1.00  0.86           H  
ATOM    557 1HG1 VAL A  40       1.447  11.365  13.282  1.00  0.86           H  
ATOM    558 2HG1 VAL A  40       0.036  11.683  12.244  1.00  0.86           H  
ATOM    559 3HG1 VAL A  40       0.952  10.165  12.064  1.00  0.86           H  
ATOM    560 1HG2 VAL A  40       3.762  11.402  12.285  1.00  0.86           H  
ATOM    561 2HG2 VAL A  40       3.254  10.206  11.066  1.00  0.86           H  
ATOM    562 3HG2 VAL A  40       3.959  11.752  10.559  1.00  0.86           H  
ATOM    563  N   ALA A  41      -0.485  13.323   9.714  1.00  0.91           N  
ATOM    564  CA  ALA A  41      -1.885  13.688   9.638  1.00  0.91           C  
ATOM    565  C   ALA A  41      -2.546  13.007   8.439  1.00  0.91           C  
ATOM    566  O   ALA A  41      -3.665  12.503   8.557  1.00  0.91           O  
ATOM    567  CB  ALA A  41      -2.031  15.193   9.528  1.00  0.91           C  
ATOM    568  H   ALA A  41       0.229  14.049   9.658  1.00  0.91           H  
ATOM    569  HA  ALA A  41      -2.379  13.342  10.545  1.00  0.91           H  
ATOM    570 1HB  ALA A  41      -3.087  15.456   9.489  1.00  0.91           H  
ATOM    571 2HB  ALA A  41      -1.565  15.665  10.393  1.00  0.91           H  
ATOM    572 3HB  ALA A  41      -1.538  15.537   8.622  1.00  0.91           H  
ATOM    573  N   GLU A  42      -1.839  12.936   7.296  1.00  0.96           N  
ATOM    574  CA  GLU A  42      -2.407  12.273   6.124  1.00  0.96           C  
ATOM    575  C   GLU A  42      -2.637  10.797   6.436  1.00  0.96           C  
ATOM    576  O   GLU A  42      -3.687  10.244   6.104  1.00  0.96           O  
ATOM    577  CB  GLU A  42      -1.490  12.429   4.902  1.00  0.96           C  
ATOM    578  CG  GLU A  42      -1.414  13.842   4.309  1.00  0.96           C  
ATOM    579  CD  GLU A  42      -0.403  13.943   3.187  1.00  0.96           C  
ATOM    580  OE1 GLU A  42       0.327  12.999   2.997  1.00  0.96           O  
ATOM    581  OE2 GLU A  42      -0.368  14.951   2.520  1.00  0.96           O  
ATOM    582  H   GLU A  42      -0.923  13.381   7.240  1.00  0.96           H  
ATOM    583  HA  GLU A  42      -3.371  12.730   5.898  1.00  0.96           H  
ATOM    584 1HB  GLU A  42      -0.478  12.130   5.170  1.00  0.96           H  
ATOM    585 2HB  GLU A  42      -1.823  11.769   4.121  1.00  0.96           H  
ATOM    586 1HG  GLU A  42      -2.397  14.118   3.928  1.00  0.96           H  
ATOM    587 2HG  GLU A  42      -1.152  14.544   5.096  1.00  0.96           H  
ATOM    588  N   LEU A  43      -1.695  10.172   7.148  1.00  1.02           N  
ATOM    589  CA  LEU A  43      -1.874   8.782   7.532  1.00  1.02           C  
ATOM    590  C   LEU A  43      -3.084   8.618   8.414  1.00  1.02           C  
ATOM    591  O   LEU A  43      -3.880   7.701   8.221  1.00  1.02           O  
ATOM    592  CB  LEU A  43      -0.639   8.267   8.279  1.00  1.02           C  
ATOM    593  CG  LEU A  43       0.552   8.005   7.447  1.00  1.02           C  
ATOM    594  CD1 LEU A  43       1.772   7.770   8.298  1.00  1.02           C  
ATOM    595  CD2 LEU A  43       0.245   6.777   6.709  1.00  1.02           C  
ATOM    596  H   LEU A  43      -0.833  10.665   7.387  1.00  1.02           H  
ATOM    597  HA  LEU A  43      -2.016   8.188   6.633  1.00  1.02           H  
ATOM    598 1HB  LEU A  43      -0.359   8.985   9.031  1.00  1.02           H  
ATOM    599 2HB  LEU A  43      -0.906   7.339   8.780  1.00  1.02           H  
ATOM    600  HG  LEU A  43       0.751   8.839   6.771  1.00  1.02           H  
ATOM    601 1HD1 LEU A  43       2.591   7.550   7.645  1.00  1.02           H  
ATOM    602 2HD1 LEU A  43       2.003   8.650   8.874  1.00  1.02           H  
ATOM    603 3HD1 LEU A  43       1.604   6.930   8.971  1.00  1.02           H  
ATOM    604 1HD2 LEU A  43       1.063   6.487   6.117  1.00  1.02           H  
ATOM    605 2HD2 LEU A  43       0.049   6.007   7.438  1.00  1.02           H  
ATOM    606 3HD2 LEU A  43      -0.630   6.935   6.088  1.00  1.02           H  
ATOM    607  N   ALA A  44      -3.269   9.532   9.360  1.00  1.10           N  
ATOM    608  CA  ALA A  44      -4.418   9.425  10.232  1.00  1.10           C  
ATOM    609  C   ALA A  44      -5.710   9.500   9.428  1.00  1.10           C  
ATOM    610  O   ALA A  44      -6.642   8.729   9.667  1.00  1.10           O  
ATOM    611  CB  ALA A  44      -4.381  10.528  11.272  1.00  1.10           C  
ATOM    612  H   ALA A  44      -2.585  10.278   9.489  1.00  1.10           H  
ATOM    613  HA  ALA A  44      -4.380   8.457  10.729  1.00  1.10           H  
ATOM    614 1HB  ALA A  44      -5.235  10.428  11.936  1.00  1.10           H  
ATOM    615 2HB  ALA A  44      -3.457  10.452  11.846  1.00  1.10           H  
ATOM    616 3HB  ALA A  44      -4.419  11.493  10.774  1.00  1.10           H  
ATOM    617  N   GLU A  45      -5.770  10.390   8.434  1.00  1.22           N  
ATOM    618  CA  GLU A  45      -6.989  10.476   7.642  1.00  1.22           C  
ATOM    619  C   GLU A  45      -7.214   9.224   6.797  1.00  1.22           C  
ATOM    620  O   GLU A  45      -8.339   8.723   6.703  1.00  1.22           O  
ATOM    621  CB  GLU A  45      -6.991  11.714   6.733  1.00  1.22           C  
ATOM    622  CG  GLU A  45      -7.125  13.058   7.473  1.00  1.22           C  
ATOM    623  CD  GLU A  45      -7.195  14.271   6.541  1.00  1.22           C  
ATOM    624  OE1 GLU A  45      -7.047  14.106   5.349  1.00  1.22           O  
ATOM    625  OE2 GLU A  45      -7.411  15.357   7.032  1.00  1.22           O  
ATOM    626  H   GLU A  45      -4.982  11.019   8.260  1.00  1.22           H  
ATOM    627  HA  GLU A  45      -7.829  10.567   8.330  1.00  1.22           H  
ATOM    628 1HB  GLU A  45      -6.057  11.741   6.166  1.00  1.22           H  
ATOM    629 2HB  GLU A  45      -7.807  11.639   6.016  1.00  1.22           H  
ATOM    630 1HG  GLU A  45      -8.024  13.032   8.087  1.00  1.22           H  
ATOM    631 2HG  GLU A  45      -6.268  13.168   8.139  1.00  1.22           H  
ATOM    632  N   TYR A  46      -6.146   8.677   6.215  1.00  1.38           N  
ATOM    633  CA  TYR A  46      -6.313   7.504   5.367  1.00  1.38           C  
ATOM    634  C   TYR A  46      -6.735   6.287   6.176  1.00  1.38           C  
ATOM    635  O   TYR A  46      -7.584   5.503   5.750  1.00  1.38           O  
ATOM    636  CB  TYR A  46      -5.019   7.160   4.627  1.00  1.38           C  
ATOM    637  CG  TYR A  46      -4.595   8.147   3.561  1.00  1.38           C  
ATOM    638  CD1 TYR A  46      -3.313   8.674   3.580  1.00  1.38           C  
ATOM    639  CD2 TYR A  46      -5.485   8.537   2.579  1.00  1.38           C  
ATOM    640  CE1 TYR A  46      -2.924   9.582   2.619  1.00  1.38           C  
ATOM    641  CE2 TYR A  46      -5.093   9.450   1.615  1.00  1.38           C  
ATOM    642  CZ  TYR A  46      -3.815   9.970   1.637  1.00  1.38           C  
ATOM    643  OH  TYR A  46      -3.422  10.879   0.680  1.00  1.38           O  
ATOM    644  H   TYR A  46      -5.229   9.113   6.325  1.00  1.38           H  
ATOM    645  HA  TYR A  46      -7.096   7.713   4.639  1.00  1.38           H  
ATOM    646 1HB  TYR A  46      -4.209   7.092   5.360  1.00  1.38           H  
ATOM    647 2HB  TYR A  46      -5.128   6.187   4.161  1.00  1.38           H  
ATOM    648  HD1 TYR A  46      -2.614   8.370   4.355  1.00  1.38           H  
ATOM    649  HD2 TYR A  46      -6.495   8.128   2.565  1.00  1.38           H  
ATOM    650  HE1 TYR A  46      -1.917   9.997   2.635  1.00  1.38           H  
ATOM    651  HE2 TYR A  46      -5.794   9.759   0.840  1.00  1.38           H  
ATOM    652  HH  TYR A  46      -2.513  11.151   0.851  1.00  1.38           H  
ATOM    653  N   LEU A  47      -6.161   6.148   7.365  1.00  1.63           N  
ATOM    654  CA  LEU A  47      -6.424   5.011   8.229  1.00  1.63           C  
ATOM    655  C   LEU A  47      -7.788   5.089   8.910  1.00  1.63           C  
ATOM    656  O   LEU A  47      -8.450   4.069   9.093  1.00  1.63           O  
ATOM    657  CB  LEU A  47      -5.290   4.921   9.246  1.00  1.63           C  
ATOM    658  CG  LEU A  47      -3.923   4.574   8.604  1.00  1.63           C  
ATOM    659  CD1 LEU A  47      -2.805   4.715   9.613  1.00  1.63           C  
ATOM    660  CD2 LEU A  47      -3.984   3.166   8.069  1.00  1.63           C  
ATOM    661  H   LEU A  47      -5.473   6.837   7.669  1.00  1.63           H  
ATOM    662  HA  LEU A  47      -6.408   4.112   7.614  1.00  1.63           H  
ATOM    663 1HB  LEU A  47      -5.195   5.888   9.746  1.00  1.63           H  
ATOM    664 2HB  LEU A  47      -5.533   4.162   9.986  1.00  1.63           H  
ATOM    665  HG  LEU A  47      -3.726   5.263   7.787  1.00  1.63           H  
ATOM    666 1HD1 LEU A  47      -1.854   4.476   9.135  1.00  1.63           H  
ATOM    667 2HD1 LEU A  47      -2.780   5.744   9.977  1.00  1.63           H  
ATOM    668 3HD1 LEU A  47      -2.976   4.036  10.446  1.00  1.63           H  
ATOM    669 1HD2 LEU A  47      -3.042   2.919   7.612  1.00  1.63           H  
ATOM    670 2HD2 LEU A  47      -4.181   2.474   8.886  1.00  1.63           H  
ATOM    671 3HD2 LEU A  47      -4.781   3.093   7.328  1.00  1.63           H  
ATOM    672  N   LYS A  48      -8.235   6.293   9.270  1.00  1.96           N  
ATOM    673  CA  LYS A  48      -9.541   6.437   9.903  1.00  1.96           C  
ATOM    674  C   LYS A  48     -10.659   6.422   8.858  1.00  1.96           C  
ATOM    675  O   LYS A  48     -11.782   6.004   9.143  1.00  1.96           O  
ATOM    676  CB  LYS A  48      -9.602   7.728  10.715  1.00  1.96           C  
ATOM    677  CG  LYS A  48      -8.707   7.730  11.956  1.00  1.96           C  
ATOM    678  CD  LYS A  48      -8.798   9.051  12.707  1.00  1.96           C  
ATOM    679  CE  LYS A  48      -7.899   9.055  13.935  1.00  1.96           C  
ATOM    680  NZ  LYS A  48      -7.971  10.348  14.674  1.00  1.96           N  
ATOM    681  H   LYS A  48      -7.657   7.124   9.141  1.00  1.96           H  
ATOM    682  HA  LYS A  48      -9.697   5.594  10.575  1.00  1.96           H  
ATOM    683 1HB  LYS A  48      -9.293   8.564  10.080  1.00  1.96           H  
ATOM    684 2HB  LYS A  48     -10.626   7.915  11.028  1.00  1.96           H  
ATOM    685 1HG  LYS A  48      -9.010   6.921  12.620  1.00  1.96           H  
ATOM    686 2HG  LYS A  48      -7.673   7.560  11.656  1.00  1.96           H  
ATOM    687 1HD  LYS A  48      -8.488   9.859  12.040  1.00  1.96           H  
ATOM    688 2HD  LYS A  48      -9.827   9.229  13.014  1.00  1.96           H  
ATOM    689 1HE  LYS A  48      -8.202   8.249  14.602  1.00  1.96           H  
ATOM    690 2HE  LYS A  48      -6.868   8.885  13.621  1.00  1.96           H  
ATOM    691 1HZ  LYS A  48      -7.360  10.311  15.479  1.00  1.96           H  
ATOM    692 2HZ  LYS A  48      -7.680  11.100  14.065  1.00  1.96           H  
ATOM    693 3HZ  LYS A  48      -8.920  10.510  14.980  1.00  1.96           H  
ATOM    694  N   GLY A  49     -10.340   6.874   7.643  1.00  2.37           N  
ATOM    695  CA  GLY A  49     -11.277   6.958   6.530  1.00  2.37           C  
ATOM    696  C   GLY A  49     -11.895   5.626   6.088  1.00  2.37           C  
ATOM    697  O   GLY A  49     -13.022   5.612   5.587  1.00  2.37           O  
ATOM    698  H   GLY A  49      -9.402   7.229   7.467  1.00  2.37           H  
ATOM    699 1HA  GLY A  49     -12.074   7.651   6.795  1.00  2.37           H  
ATOM    700 2HA  GLY A  49     -10.755   7.402   5.682  1.00  2.37           H  
ATOM    701  N   ALA A  50     -11.164   4.519   6.231  1.00  2.83           N  
ATOM    702  CA  ALA A  50     -11.680   3.221   5.797  1.00  2.83           C  
ATOM    703  C   ALA A  50     -10.902   2.061   6.411  1.00  2.83           C  
ATOM    704  O   ALA A  50     -11.513   1.149   6.971  1.00  2.83           O  
ATOM    705  OXT ALA A  50      -9.763   1.846   5.997  1.00  2.83           O  
ATOM    706  CB  ALA A  50     -11.633   3.120   4.277  1.00  2.83           C  
ATOM    707  H   ALA A  50     -10.242   4.589   6.649  1.00  2.83           H  
ATOM    708  HA  ALA A  50     -12.716   3.143   6.130  1.00  2.83           H  
ATOM    709 1HB  ALA A  50     -12.048   2.162   3.964  1.00  2.83           H  
ATOM    710 2HB  ALA A  50     -12.217   3.926   3.832  1.00  2.83           H  
ATOM    711 3HB  ALA A  50     -10.599   3.196   3.943  1.00  2.83           H  
ENDMDL

REMARK ID 640541 DOMAINID 634138 MODEL 3 test1_01_NEM2
MODEL     3
ATOM      1  N   ASP A   1      -0.595   1.036   1.707  1.00  1.74           N  
ATOM      2  CA  ASP A   1       0.803   0.963   1.297  1.00  1.74           C  
ATOM      3  C   ASP A   1       1.478   2.340   1.235  1.00  1.74           C  
ATOM      4  O   ASP A   1       2.448   2.596   1.955  1.00  1.74           O  
ATOM      5  CB  ASP A   1       0.931   0.199  -0.041  1.00  1.74           C  
ATOM      6  CG  ASP A   1       0.103   0.760  -1.262  1.00  1.74           C  
ATOM      7  OD1 ASP A   1      -0.596   1.746  -1.120  1.00  1.74           O  
ATOM      8  OD2 ASP A   1       0.192   0.171  -2.311  1.00  1.74           O  
ATOM      9 1H   ASP A   1      -1.081   0.193   1.441  1.00  1.74           H  
ATOM     10 2H   ASP A   1      -0.601   1.120   2.719  1.00  1.74           H  
ATOM     11 3H   ASP A   1      -1.046   1.839   1.307  1.00  1.74           H  
ATOM     12  HA  ASP A   1       1.333   0.381   2.053  1.00  1.74           H  
ATOM     13 1HB  ASP A   1       1.980   0.178  -0.331  1.00  1.74           H  
ATOM     14 2HB  ASP A   1       0.629  -0.835   0.121  1.00  1.74           H  
ATOM     15  N   GLY A   2       0.945   3.236   0.403  1.00  1.55           N  
ATOM     16  CA  GLY A   2       1.497   4.585   0.222  1.00  1.55           C  
ATOM     17  C   GLY A   2       1.655   5.335   1.540  1.00  1.55           C  
ATOM     18  O   GLY A   2       2.743   5.800   1.871  1.00  1.55           O  
ATOM     19  H   GLY A   2       0.158   2.948  -0.173  1.00  1.55           H  
ATOM     20 1HA  GLY A   2       2.466   4.511  -0.272  1.00  1.55           H  
ATOM     21 2HA  GLY A   2       0.846   5.150  -0.444  1.00  1.55           H  
ATOM     22  N   ILE A   3       0.577   5.420   2.304  1.00  1.35           N  
ATOM     23  CA  ILE A   3       0.577   6.120   3.582  1.00  1.35           C  
ATOM     24  C   ILE A   3       1.575   5.549   4.576  1.00  1.35           C  
ATOM     25  O   ILE A   3       2.291   6.300   5.241  1.00  1.35           O  
ATOM     26  CB  ILE A   3      -0.841   6.097   4.168  1.00  1.35           C  
ATOM     27  CG1 ILE A   3      -1.737   7.007   3.298  1.00  1.35           C  
ATOM     28  CG2 ILE A   3      -0.875   6.465   5.639  1.00  1.35           C  
ATOM     29  CD1 ILE A   3      -3.197   6.867   3.576  1.00  1.35           C  
ATOM     30  H   ILE A   3      -0.281   5.000   1.978  1.00  1.35           H  
ATOM     31  HA  ILE A   3       0.848   7.159   3.396  1.00  1.35           H  
ATOM     32  HB  ILE A   3      -1.235   5.081   4.071  1.00  1.35           H  
ATOM     33 1HG1 ILE A   3      -1.457   8.051   3.468  1.00  1.35           H  
ATOM     34 2HG1 ILE A   3      -1.563   6.770   2.248  1.00  1.35           H  
ATOM     35 1HG2 ILE A   3      -1.900   6.410   6.003  1.00  1.35           H  
ATOM     36 2HG2 ILE A   3      -0.253   5.766   6.201  1.00  1.35           H  
ATOM     37 3HG2 ILE A   3      -0.510   7.442   5.776  1.00  1.35           H  
ATOM     38 1HD1 ILE A   3      -3.752   7.530   2.923  1.00  1.35           H  
ATOM     39 2HD1 ILE A   3      -3.509   5.839   3.393  1.00  1.35           H  
ATOM     40 3HD1 ILE A   3      -3.391   7.125   4.606  1.00  1.35           H  
ATOM     41  N   GLU A   4       1.645   4.232   4.684  1.00  1.18           N  
ATOM     42  CA  GLU A   4       2.576   3.649   5.631  1.00  1.18           C  
ATOM     43  C   GLU A   4       4.014   3.912   5.188  1.00  1.18           C  
ATOM     44  O   GLU A   4       4.872   4.241   6.015  1.00  1.18           O  
ATOM     45  CB  GLU A   4       2.322   2.151   5.779  1.00  1.18           C  
ATOM     46  CG  GLU A   4       0.941   1.815   6.373  1.00  1.18           C  
ATOM     47  CD  GLU A   4      -0.146   1.779   5.315  1.00  1.18           C  
ATOM     48  OE1 GLU A   4       0.144   1.306   4.238  1.00  1.18           O  
ATOM     49  OE2 GLU A   4      -1.239   2.221   5.565  1.00  1.18           O  
ATOM     50  H   GLU A   4       1.063   3.647   4.111  1.00  1.18           H  
ATOM     51  HA  GLU A   4       2.426   4.122   6.601  1.00  1.18           H  
ATOM     52 1HB  GLU A   4       2.398   1.674   4.800  1.00  1.18           H  
ATOM     53 2HB  GLU A   4       3.085   1.711   6.420  1.00  1.18           H  
ATOM     54 1HG  GLU A   4       0.990   0.848   6.873  1.00  1.18           H  
ATOM     55 2HG  GLU A   4       0.688   2.570   7.117  1.00  1.18           H  
ATOM     56  N   ALA A   5       4.282   3.790   3.881  1.00  1.04           N  
ATOM     57  CA  ALA A   5       5.622   4.043   3.374  1.00  1.04           C  
ATOM     58  C   ALA A   5       6.022   5.493   3.629  1.00  1.04           C  
ATOM     59  O   ALA A   5       7.152   5.759   4.051  1.00  1.04           O  
ATOM     60  CB  ALA A   5       5.689   3.728   1.890  1.00  1.04           C  
ATOM     61  H   ALA A   5       3.551   3.506   3.229  1.00  1.04           H  
ATOM     62  HA  ALA A   5       6.317   3.398   3.908  1.00  1.04           H  
ATOM     63 1HB  ALA A   5       6.697   3.902   1.524  1.00  1.04           H  
ATOM     64 2HB  ALA A   5       5.414   2.687   1.729  1.00  1.04           H  
ATOM     65 3HB  ALA A   5       4.989   4.373   1.357  1.00  1.04           H  
ATOM     66  N   LEU A   6       5.081   6.425   3.427  1.00  0.94           N  
ATOM     67  CA  LEU A   6       5.327   7.838   3.683  1.00  0.94           C  
ATOM     68  C   LEU A   6       5.556   8.112   5.152  1.00  0.94           C  
ATOM     69  O   LEU A   6       6.412   8.920   5.511  1.00  0.94           O  
ATOM     70  CB  LEU A   6       4.158   8.690   3.205  1.00  0.94           C  
ATOM     71  CG  LEU A   6       3.965   8.848   1.722  1.00  0.94           C  
ATOM     72  CD1 LEU A   6       2.641   9.527   1.484  1.00  0.94           C  
ATOM     73  CD2 LEU A   6       5.093   9.710   1.164  1.00  0.94           C  
ATOM     74  H   LEU A   6       4.171   6.145   3.060  1.00  0.94           H  
ATOM     75  HA  LEU A   6       6.221   8.133   3.135  1.00  0.94           H  
ATOM     76 1HB  LEU A   6       3.243   8.250   3.596  1.00  0.94           H  
ATOM     77 2HB  LEU A   6       4.261   9.690   3.631  1.00  0.94           H  
ATOM     78  HG  LEU A   6       3.962   7.875   1.234  1.00  0.94           H  
ATOM     79 1HD1 LEU A   6       2.500   9.657   0.425  1.00  0.94           H  
ATOM     80 2HD1 LEU A   6       1.839   8.915   1.893  1.00  0.94           H  
ATOM     81 3HD1 LEU A   6       2.647  10.497   1.967  1.00  0.94           H  
ATOM     82 1HD2 LEU A   6       4.953   9.849   0.090  1.00  0.94           H  
ATOM     83 2HD2 LEU A   6       5.081  10.688   1.656  1.00  0.94           H  
ATOM     84 3HD2 LEU A   6       6.053   9.224   1.347  1.00  0.94           H  
ATOM     85  N   ASP A   7       4.826   7.419   6.019  1.00  0.87           N  
ATOM     86  CA  ASP A   7       5.006   7.625   7.441  1.00  0.87           C  
ATOM     87  C   ASP A   7       6.433   7.223   7.778  1.00  0.87           C  
ATOM     88  O   ASP A   7       7.174   7.985   8.403  1.00  0.87           O  
ATOM     89  CB  ASP A   7       3.994   6.800   8.242  1.00  0.87           C  
ATOM     90  CG  ASP A   7       3.983   7.118   9.740  1.00  0.87           C  
ATOM     91  OD1 ASP A   7       3.649   8.233  10.082  1.00  0.87           O  
ATOM     92  OD2 ASP A   7       4.282   6.249  10.530  1.00  0.87           O  
ATOM     93  H   ASP A   7       4.107   6.773   5.692  1.00  0.87           H  
ATOM     94  HA  ASP A   7       4.872   8.681   7.672  1.00  0.87           H  
ATOM     95 1HB  ASP A   7       2.998   6.956   7.835  1.00  0.87           H  
ATOM     96 2HB  ASP A   7       4.221   5.741   8.116  1.00  0.87           H  
ATOM     97  N   LYS A   8       6.842   6.037   7.319  1.00  0.84           N  
ATOM     98  CA  LYS A   8       8.187   5.564   7.591  1.00  0.84           C  
ATOM     99  C   LYS A   8       9.236   6.548   7.080  1.00  0.84           C  
ATOM    100  O   LYS A   8      10.163   6.898   7.817  1.00  0.84           O  
ATOM    101  CB  LYS A   8       8.403   4.183   6.967  1.00  0.84           C  
ATOM    102  CG  LYS A   8       9.784   3.589   7.221  1.00  0.84           C  
ATOM    103  CD  LYS A   8       9.910   2.195   6.621  1.00  0.84           C  
ATOM    104  CE  LYS A   8      11.305   1.621   6.832  1.00  0.84           C  
ATOM    105  NZ  LYS A   8      11.436   0.257   6.246  1.00  0.84           N  
ATOM    106  H   LYS A   8       6.195   5.450   6.791  1.00  0.84           H  
ATOM    107  HA  LYS A   8       8.308   5.477   8.669  1.00  0.84           H  
ATOM    108 1HB  LYS A   8       7.650   3.491   7.348  1.00  0.84           H  
ATOM    109 2HB  LYS A   8       8.259   4.250   5.888  1.00  0.84           H  
ATOM    110 1HG  LYS A   8      10.526   4.238   6.760  1.00  0.84           H  
ATOM    111 2HG  LYS A   8       9.978   3.545   8.293  1.00  0.84           H  
ATOM    112 1HD  LYS A   8       9.177   1.532   7.082  1.00  0.84           H  
ATOM    113 2HD  LYS A   8       9.706   2.246   5.551  1.00  0.84           H  
ATOM    114 1HE  LYS A   8      12.036   2.279   6.365  1.00  0.84           H  
ATOM    115 2HE  LYS A   8      11.511   1.568   7.902  1.00  0.84           H  
ATOM    116 1HZ  LYS A   8      12.371  -0.090   6.405  1.00  0.84           H  
ATOM    117 2HZ  LYS A   8      10.768  -0.363   6.682  1.00  0.84           H  
ATOM    118 3HZ  LYS A   8      11.258   0.298   5.253  1.00  0.84           H  
ATOM    119  N   GLU A   9       9.088   7.018   5.836  1.00  0.82           N  
ATOM    120  CA  GLU A   9      10.064   7.951   5.289  1.00  0.82           C  
ATOM    121  C   GLU A   9      10.105   9.239   6.107  1.00  0.82           C  
ATOM    122  O   GLU A   9      11.179   9.750   6.396  1.00  0.82           O  
ATOM    123  CB  GLU A   9       9.775   8.286   3.822  1.00  0.82           C  
ATOM    124  CG  GLU A   9      10.884   9.139   3.158  1.00  0.82           C  
ATOM    125  CD  GLU A   9      10.616   9.509   1.700  1.00  0.82           C  
ATOM    126  OE1 GLU A   9       9.584   9.150   1.182  1.00  0.82           O  
ATOM    127  OE2 GLU A   9      11.456  10.154   1.113  1.00  0.82           O  
ATOM    128  H   GLU A   9       8.306   6.702   5.260  1.00  0.82           H  
ATOM    129  HA  GLU A   9      11.047   7.487   5.343  1.00  0.82           H  
ATOM    130 1HB  GLU A   9       9.658   7.364   3.253  1.00  0.82           H  
ATOM    131 2HB  GLU A   9       8.830   8.834   3.753  1.00  0.82           H  
ATOM    132 1HG  GLU A   9      11.042  10.035   3.739  1.00  0.82           H  
ATOM    133 2HG  GLU A   9      11.810   8.569   3.199  1.00  0.82           H  
ATOM    134  N   ALA A  10       8.942   9.782   6.487  1.00  0.81           N  
ATOM    135  CA  ALA A  10       8.909  11.030   7.250  1.00  0.81           C  
ATOM    136  C   ALA A  10       9.651  10.886   8.569  1.00  0.81           C  
ATOM    137  O   ALA A  10      10.350  11.809   9.001  1.00  0.81           O  
ATOM    138  CB  ALA A  10       7.476  11.443   7.515  1.00  0.81           C  
ATOM    139  H   ALA A  10       8.062   9.334   6.230  1.00  0.81           H  
ATOM    140  HA  ALA A  10       9.406  11.799   6.663  1.00  0.81           H  
ATOM    141 1HB  ALA A  10       7.466  12.381   8.061  1.00  0.81           H  
ATOM    142 2HB  ALA A  10       6.952  11.565   6.567  1.00  0.81           H  
ATOM    143 3HB  ALA A  10       6.982  10.668   8.103  1.00  0.81           H  
ATOM    144  N   ILE A  11       9.503   9.714   9.191  1.00  0.80           N  
ATOM    145  CA  ILE A  11      10.153   9.371  10.447  1.00  0.80           C  
ATOM    146  C   ILE A  11      11.657   9.285  10.291  1.00  0.80           C  
ATOM    147  O   ILE A  11      12.401   9.762  11.149  1.00  0.80           O  
ATOM    148  CB  ILE A  11       9.609   8.049  11.006  1.00  0.80           C  
ATOM    149  CG1 ILE A  11       8.148   8.235  11.446  1.00  0.80           C  
ATOM    150  CG2 ILE A  11      10.491   7.572  12.150  1.00  0.80           C  
ATOM    151  CD1 ILE A  11       7.428   6.939  11.713  1.00  0.80           C  
ATOM    152  H   ILE A  11       8.882   9.018   8.771  1.00  0.80           H  
ATOM    153  HA  ILE A  11       9.931  10.155  11.168  1.00  0.80           H  
ATOM    154  HB  ILE A  11       9.612   7.300  10.220  1.00  0.80           H  
ATOM    155 1HG1 ILE A  11       8.128   8.831  12.353  1.00  0.80           H  
ATOM    156 2HG1 ILE A  11       7.609   8.774  10.672  1.00  0.80           H  
ATOM    157 1HG2 ILE A  11      10.108   6.627  12.531  1.00  0.80           H  
ATOM    158 2HG2 ILE A  11      11.506   7.431  11.790  1.00  0.80           H  
ATOM    159 3HG2 ILE A  11      10.488   8.315  12.946  1.00  0.80           H  
ATOM    160 1HD1 ILE A  11       6.399   7.149  12.016  1.00  0.80           H  
ATOM    161 2HD1 ILE A  11       7.414   6.340  10.804  1.00  0.80           H  
ATOM    162 3HD1 ILE A  11       7.935   6.391  12.502  1.00  0.80           H  
ATOM    163  N   LEU A  12      12.105   8.672   9.201  1.00  0.79           N  
ATOM    164  CA  LEU A  12      13.523   8.473   8.948  1.00  0.79           C  
ATOM    165  C   LEU A  12      14.163   9.554   8.080  1.00  0.79           C  
ATOM    166  O   LEU A  12      14.717   9.117   7.068  1.00  0.79           O  
ATOM    167  CB  LEU A  12      13.686   7.124   8.286  1.00  0.79           C  
ATOM    168  CG  LEU A  12      13.188   5.974   9.155  1.00  0.79           C  
ATOM    169  CD1 LEU A  12      13.320   4.679   8.401  1.00  0.79           C  
ATOM    170  CD2 LEU A  12      13.972   5.965  10.464  1.00  0.79           C  
ATOM    171  H   LEU A  12      11.426   8.290   8.540  1.00  0.79           H  
ATOM    172  HA  LEU A  12      14.036   8.459   9.903  1.00  0.79           H  
ATOM    173 1HB  LEU A  12      13.108   7.122   7.359  1.00  0.79           H  
ATOM    174 2HB  LEU A  12      14.737   6.962   8.054  1.00  0.79           H  
ATOM    175  HG  LEU A  12      12.127   6.121   9.373  1.00  0.79           H  
ATOM    176 1HD1 LEU A  12      12.945   3.861   9.014  1.00  0.79           H  
ATOM    177 2HD1 LEU A  12      12.740   4.743   7.484  1.00  0.79           H  
ATOM    178 3HD1 LEU A  12      14.365   4.504   8.158  1.00  0.79           H  
ATOM    179 1HD2 LEU A  12      13.611   5.156  11.097  1.00  0.79           H  
ATOM    180 2HD2 LEU A  12      15.033   5.819  10.254  1.00  0.79           H  
ATOM    181 3HD2 LEU A  12      13.833   6.918  10.977  1.00  0.79           H  
ATOM    182  N   VAL A  13      13.349  10.590   7.968  1.00  0.77           N  
ATOM    183  CA  VAL A  13      13.926  11.899   7.764  1.00  0.77           C  
ATOM    184  C   VAL A  13      14.057  12.626   9.092  1.00  0.77           C  
ATOM    185  O   VAL A  13      15.143  13.097   9.428  1.00  0.77           O  
ATOM    186  CB  VAL A  13      13.090  12.730   6.793  1.00  0.77           C  
ATOM    187  CG1 VAL A  13      13.622  14.090   6.728  1.00  0.77           C  
ATOM    188  CG2 VAL A  13      13.143  12.143   5.391  1.00  0.77           C  
ATOM    189  H   VAL A  13      12.582  10.418   7.323  1.00  0.77           H  
ATOM    190  HA  VAL A  13      14.921  11.776   7.336  1.00  0.77           H  
ATOM    191  HB  VAL A  13      12.060  12.764   7.149  1.00  0.77           H  
ATOM    192 1HG1 VAL A  13      13.011  14.654   6.052  1.00  0.77           H  
ATOM    193 2HG1 VAL A  13      13.590  14.544   7.718  1.00  0.77           H  
ATOM    194 3HG1 VAL A  13      14.636  14.072   6.372  1.00  0.77           H  
ATOM    195 1HG2 VAL A  13      12.541  12.754   4.721  1.00  0.77           H  
ATOM    196 2HG2 VAL A  13      14.173  12.130   5.045  1.00  0.77           H  
ATOM    197 3HG2 VAL A  13      12.765  11.138   5.389  1.00  0.77           H  
ATOM    198  N   ALA A  14      12.992  12.641   9.896  1.00  0.75           N  
ATOM    199  CA  ALA A  14      13.040  13.332  11.178  1.00  0.75           C  
ATOM    200  C   ALA A  14      14.161  12.782  12.062  1.00  0.75           C  
ATOM    201  O   ALA A  14      14.843  13.546  12.750  1.00  0.75           O  
ATOM    202  CB  ALA A  14      11.712  13.186  11.894  1.00  0.75           C  
ATOM    203  H   ALA A  14      12.117  12.210   9.595  1.00  0.75           H  
ATOM    204  HA  ALA A  14      13.234  14.386  10.988  1.00  0.75           H  
ATOM    205 1HB  ALA A  14      11.745  13.723  12.839  1.00  0.75           H  
ATOM    206 2HB  ALA A  14      10.918  13.594  11.267  1.00  0.75           H  
ATOM    207 3HB  ALA A  14      11.519  12.130  12.081  1.00  0.75           H  
ATOM    208  N   ALA A  15      14.388  11.468  12.024  1.00  0.73           N  
ATOM    209  CA  ALA A  15      15.452  10.856  12.805  1.00  0.73           C  
ATOM    210  C   ALA A  15      16.818  11.411  12.407  1.00  0.73           C  
ATOM    211  O   ALA A  15      17.713  11.559  13.252  1.00  0.73           O  
ATOM    212  CB  ALA A  15      15.440   9.347  12.617  1.00  0.73           C  
ATOM    213  H   ALA A  15      13.780  10.873  11.468  1.00  0.73           H  
ATOM    214  HA  ALA A  15      15.278  11.091  13.854  1.00  0.73           H  
ATOM    215 1HB  ALA A  15      16.223   8.896  13.223  1.00  0.73           H  
ATOM    216 2HB  ALA A  15      14.468   8.951  12.918  1.00  0.73           H  
ATOM    217 3HB  ALA A  15      15.618   9.116  11.569  1.00  0.73           H  
ATOM    218  N   GLU A  16      16.984  11.704  11.115  1.00  0.71           N  
ATOM    219  CA  GLU A  16      18.255  12.169  10.605  1.00  0.71           C  
ATOM    220  C   GLU A  16      18.401  13.620  11.018  1.00  0.71           C  
ATOM    221  O   GLU A  16      19.498  14.080  11.346  1.00  0.71           O  
ATOM    222  CB  GLU A  16      18.306  12.001   9.083  1.00  0.71           C  
ATOM    223  CG  GLU A  16      18.231  10.542   8.592  1.00  0.71           C  
ATOM    224  CD  GLU A  16      19.383   9.669   9.033  1.00  0.71           C  
ATOM    225  OE1 GLU A  16      20.507  10.061   8.840  1.00  0.71           O  
ATOM    226  OE2 GLU A  16      19.134   8.601   9.550  1.00  0.71           O  
ATOM    227  H   GLU A  16      16.201  11.651  10.476  1.00  0.71           H  
ATOM    228  HA  GLU A  16      19.060  11.591  11.058  1.00  0.71           H  
ATOM    229 1HB  GLU A  16      17.479  12.540   8.627  1.00  0.71           H  
ATOM    230 2HB  GLU A  16      19.227  12.438   8.701  1.00  0.71           H  
ATOM    231 1HG  GLU A  16      17.299  10.107   8.962  1.00  0.71           H  
ATOM    232 2HG  GLU A  16      18.180  10.546   7.503  1.00  0.71           H  
ATOM    233  N   ALA A  17      17.271  14.343  11.024  1.00  0.71           N  
ATOM    234  CA  ALA A  17      17.277  15.732  11.450  1.00  0.71           C  
ATOM    235  C   ALA A  17      17.717  15.790  12.896  1.00  0.71           C  
ATOM    236  O   ALA A  17      18.503  16.649  13.278  1.00  0.71           O  
ATOM    237  CB  ALA A  17      15.918  16.364  11.291  1.00  0.71           C  
ATOM    238  H   ALA A  17      16.403  13.908  10.708  1.00  0.71           H  
ATOM    239  HA  ALA A  17      17.998  16.276  10.848  1.00  0.71           H  
ATOM    240 1HB  ALA A  17      15.987  17.395  11.619  1.00  0.71           H  
ATOM    241 2HB  ALA A  17      15.599  16.327  10.266  1.00  0.71           H  
ATOM    242 3HB  ALA A  17      15.197  15.842  11.900  1.00  0.71           H  
ATOM    243  N   GLY A  18      17.249  14.822  13.686  1.00  0.74           N  
ATOM    244  CA  GLY A  18      17.602  14.707  15.089  1.00  0.74           C  
ATOM    245  C   GLY A  18      19.111  14.610  15.228  1.00  0.74           C  
ATOM    246  O   GLY A  18      19.728  15.353  16.001  1.00  0.74           O  
ATOM    247  H   GLY A  18      16.580  14.158  13.296  1.00  0.74           H  
ATOM    248 1HA  GLY A  18      17.228  15.570  15.638  1.00  0.74           H  
ATOM    249 2HA  GLY A  18      17.132  13.817  15.504  1.00  0.74           H  
ATOM    250  N   GLN A  19      19.712  13.685  14.474  1.00  0.87           N  
ATOM    251  CA  GLN A  19      21.158  13.519  14.535  1.00  0.87           C  
ATOM    252  C   GLN A  19      21.872  14.793  14.086  1.00  0.87           C  
ATOM    253  O   GLN A  19      22.869  15.202  14.683  1.00  0.87           O  
ATOM    254  CB  GLN A  19      21.604  12.368  13.631  1.00  0.87           C  
ATOM    255  CG  GLN A  19      21.194  10.986  14.101  1.00  0.87           C  
ATOM    256  CD  GLN A  19      21.633   9.911  13.118  1.00  0.87           C  
ATOM    257  OE1 GLN A  19      22.757   9.963  12.599  1.00  0.87           O  
ATOM    258  NE2 GLN A  19      20.761   8.947  12.850  1.00  0.87           N  
ATOM    259  H   GLN A  19      19.145  13.082  13.874  1.00  0.87           H  
ATOM    260  HA  GLN A  19      21.444  13.306  15.562  1.00  0.87           H  
ATOM    261 1HB  GLN A  19      21.183  12.514  12.635  1.00  0.87           H  
ATOM    262 2HB  GLN A  19      22.687  12.387  13.532  1.00  0.87           H  
ATOM    263 1HG  GLN A  19      21.649  10.783  15.068  1.00  0.87           H  
ATOM    264 2HG  GLN A  19      20.106  10.954  14.180  1.00  0.87           H  
ATOM    265 1HE2 GLN A  19      20.993   8.227  12.192  1.00  0.87           H  
ATOM    266 2HE2 GLN A  19      19.863   8.945  13.289  1.00  0.87           H  
ATOM    267  N   ALA A  20      21.353  15.456  13.051  1.00  1.20           N  
ATOM    268  CA  ALA A  20      21.980  16.685  12.589  1.00  1.20           C  
ATOM    269  C   ALA A  20      21.959  17.744  13.694  1.00  1.20           C  
ATOM    270  O   ALA A  20      22.978  18.379  13.986  1.00  1.20           O  
ATOM    271  CB  ALA A  20      21.268  17.182  11.345  1.00  1.20           C  
ATOM    272  H   ALA A  20      20.535  15.088  12.567  1.00  1.20           H  
ATOM    273  HA  ALA A  20      23.020  16.470  12.346  1.00  1.20           H  
ATOM    274 1HB  ALA A  20      21.741  18.095  10.981  1.00  1.20           H  
ATOM    275 2HB  ALA A  20      21.308  16.420  10.570  1.00  1.20           H  
ATOM    276 3HB  ALA A  20      20.235  17.390  11.583  1.00  1.20           H  
ATOM    277  N   ILE A  21      20.833  17.847  14.405  1.00  1.89           N  
ATOM    278  CA  ILE A  21      20.682  18.824  15.481  1.00  1.89           C  
ATOM    279  C   ILE A  21      21.675  18.543  16.590  1.00  1.89           C  
ATOM    280  O   ILE A  21      22.345  19.457  17.081  1.00  1.89           O  
ATOM    281  CB  ILE A  21      19.248  18.805  16.039  1.00  1.89           C  
ATOM    282  CG1 ILE A  21      18.309  19.346  14.967  1.00  1.89           C  
ATOM    283  CG2 ILE A  21      19.159  19.627  17.311  1.00  1.89           C  
ATOM    284  CD1 ILE A  21      16.843  19.107  15.218  1.00  1.89           C  
ATOM    285  H   ILE A  21      20.031  17.275  14.143  1.00  1.89           H  
ATOM    286  HA  ILE A  21      20.880  19.814  15.080  1.00  1.89           H  
ATOM    287  HB  ILE A  21      18.952  17.780  16.245  1.00  1.89           H  
ATOM    288 1HG1 ILE A  21      18.473  20.416  14.873  1.00  1.89           H  
ATOM    289 2HG1 ILE A  21      18.573  18.883  14.046  1.00  1.89           H  
ATOM    290 1HG2 ILE A  21      18.137  19.601  17.686  1.00  1.89           H  
ATOM    291 2HG2 ILE A  21      19.830  19.209  18.059  1.00  1.89           H  
ATOM    292 3HG2 ILE A  21      19.443  20.657  17.102  1.00  1.89           H  
ATOM    293 1HD1 ILE A  21      16.265  19.519  14.396  1.00  1.89           H  
ATOM    294 2HD1 ILE A  21      16.663  18.034  15.285  1.00  1.89           H  
ATOM    295 3HD1 ILE A  21      16.547  19.587  16.148  1.00  1.89           H  
ATOM    296  N   GLY A  22      21.817  17.272  16.946  1.00  3.18           N  
ATOM    297  CA  GLY A  22      22.746  16.837  17.981  1.00  3.18           C  
ATOM    298  C   GLY A  22      24.214  17.170  17.669  1.00  3.18           C  
ATOM    299  O   GLY A  22      25.056  17.166  18.569  1.00  3.18           O  
ATOM    300  H   GLY A  22      21.228  16.571  16.491  1.00  3.18           H  
ATOM    301 1HA  GLY A  22      22.463  17.291  18.928  1.00  3.18           H  
ATOM    302 2HA  GLY A  22      22.645  15.759  18.104  1.00  3.18           H  
ATOM    303  N   LYS A  23      24.524  17.438  16.395  1.00  4.92           N  
ATOM    304  CA  LYS A  23      25.865  17.778  15.957  1.00  4.92           C  
ATOM    305  C   LYS A  23      26.011  19.280  15.703  1.00  4.92           C  
ATOM    306  O   LYS A  23      27.070  19.741  15.271  1.00  4.92           O  
ATOM    307  CB  LYS A  23      26.203  16.990  14.691  1.00  4.92           C  
ATOM    308  CG  LYS A  23      26.265  15.474  14.903  1.00  4.92           C  
ATOM    309  CD  LYS A  23      26.581  14.734  13.614  1.00  4.92           C  
ATOM    310  CE  LYS A  23      26.625  13.227  13.840  1.00  4.92           C  
ATOM    311  NZ  LYS A  23      26.918  12.480  12.582  1.00  4.92           N  
ATOM    312  H   LYS A  23      23.794  17.441  15.686  1.00  4.92           H  
ATOM    313  HA  LYS A  23      26.568  17.501  16.741  1.00  4.92           H  
ATOM    314 1HB  LYS A  23      25.435  17.185  13.936  1.00  4.92           H  
ATOM    315 2HB  LYS A  23      27.156  17.326  14.289  1.00  4.92           H  
ATOM    316 1HG  LYS A  23      27.030  15.245  15.643  1.00  4.92           H  
ATOM    317 2HG  LYS A  23      25.309  15.124  15.283  1.00  4.92           H  
ATOM    318 1HD  LYS A  23      25.807  14.959  12.877  1.00  4.92           H  
ATOM    319 2HD  LYS A  23      27.541  15.067  13.224  1.00  4.92           H  
ATOM    320 1HE  LYS A  23      27.396  13.000  14.575  1.00  4.92           H  
ATOM    321 2HE  LYS A  23      25.658  12.899  14.229  1.00  4.92           H  
ATOM    322 1HZ  LYS A  23      26.934  11.488  12.775  1.00  4.92           H  
ATOM    323 2HZ  LYS A  23      26.197  12.677  11.901  1.00  4.92           H  
ATOM    324 3HZ  LYS A  23      27.815  12.769  12.219  1.00  4.92           H  
ATOM    325  N   GLY A  24      24.935  20.042  15.936  1.00  6.25           N  
ATOM    326  CA  GLY A  24      24.921  21.479  15.686  1.00  6.25           C  
ATOM    327  C   GLY A  24      24.655  21.832  14.218  1.00  6.25           C  
ATOM    328  O   GLY A  24      24.716  23.003  13.823  1.00  6.25           O  
ATOM    329  H   GLY A  24      24.088  19.623  16.317  1.00  6.25           H  
ATOM    330 1HA  GLY A  24      24.151  21.934  16.310  1.00  6.25           H  
ATOM    331 2HA  GLY A  24      25.872  21.906  15.997  1.00  6.25           H  
ATOM    332  N   ASP A  25      24.353  20.836  13.385  1.00  6.11           N  
ATOM    333  CA  ASP A  25      24.170  21.123  11.975  1.00  6.11           C  
ATOM    334  C   ASP A  25      22.753  21.556  11.676  1.00  6.11           C  
ATOM    335  O   ASP A  25      21.930  20.794  11.161  1.00  6.11           O  
ATOM    336  CB  ASP A  25      24.569  19.915  11.134  1.00  6.11           C  
ATOM    337  CG  ASP A  25      24.576  20.175   9.614  1.00  6.11           C  
ATOM    338  OD1 ASP A  25      24.026  21.175   9.155  1.00  6.11           O  
ATOM    339  OD2 ASP A  25      25.147  19.368   8.921  1.00  6.11           O  
ATOM    340  H   ASP A  25      24.227  19.886  13.726  1.00  6.11           H  
ATOM    341  HA  ASP A  25      24.834  21.943  11.705  1.00  6.11           H  
ATOM    342 1HB  ASP A  25      25.566  19.589  11.433  1.00  6.11           H  
ATOM    343 2HB  ASP A  25      23.890  19.094  11.346  1.00  6.11           H  
ATOM    344  N   VAL A  26      22.519  22.829  11.952  1.00  4.62           N  
ATOM    345  CA  VAL A  26      21.220  23.456  11.804  1.00  4.62           C  
ATOM    346  C   VAL A  26      20.756  23.491  10.359  1.00  4.62           C  
ATOM    347  O   VAL A  26      19.577  23.279  10.078  1.00  4.62           O  
ATOM    348  CB  VAL A  26      21.248  24.882  12.363  1.00  4.62           C  
ATOM    349  CG1 VAL A  26      19.941  25.581  12.036  1.00  4.62           C  
ATOM    350  CG2 VAL A  26      21.482  24.822  13.863  1.00  4.62           C  
ATOM    351  H   VAL A  26      23.296  23.339  12.376  1.00  4.62           H  
ATOM    352  HA  VAL A  26      20.501  22.878  12.385  1.00  4.62           H  
ATOM    353  HB  VAL A  26      22.053  25.442  11.889  1.00  4.62           H  
ATOM    354 1HG1 VAL A  26      19.964  26.599  12.425  1.00  4.62           H  
ATOM    355 2HG1 VAL A  26      19.805  25.610  10.954  1.00  4.62           H  
ATOM    356 3HG1 VAL A  26      19.114  25.037  12.491  1.00  4.62           H  
ATOM    357 1HG2 VAL A  26      21.511  25.833  14.268  1.00  4.62           H  
ATOM    358 2HG2 VAL A  26      20.675  24.263  14.334  1.00  4.62           H  
ATOM    359 3HG2 VAL A  26      22.433  24.324  14.062  1.00  4.62           H  
ATOM    360  N   GLU A  27      21.667  23.798   9.436  1.00  2.90           N  
ATOM    361  CA  GLU A  27      21.278  23.881   8.034  1.00  2.90           C  
ATOM    362  C   GLU A  27      20.724  22.552   7.528  1.00  2.90           C  
ATOM    363  O   GLU A  27      19.623  22.518   6.960  1.00  2.90           O  
ATOM    364  CB  GLU A  27      22.466  24.315   7.167  1.00  2.90           C  
ATOM    365  CG  GLU A  27      22.140  24.458   5.673  1.00  2.90           C  
ATOM    366  CD  GLU A  27      23.323  24.916   4.839  1.00  2.90           C  
ATOM    367  OE1 GLU A  27      24.382  25.108   5.391  1.00  2.90           O  
ATOM    368  OE2 GLU A  27      23.160  25.079   3.651  1.00  2.90           O  
ATOM    369  H   GLU A  27      22.628  23.942   9.711  1.00  2.90           H  
ATOM    370  HA  GLU A  27      20.492  24.630   7.942  1.00  2.90           H  
ATOM    371 1HB  GLU A  27      22.847  25.270   7.524  1.00  2.90           H  
ATOM    372 2HB  GLU A  27      23.271  23.582   7.267  1.00  2.90           H  
ATOM    373 1HG  GLU A  27      21.798  23.490   5.297  1.00  2.90           H  
ATOM    374 2HG  GLU A  27      21.322  25.167   5.557  1.00  2.90           H  
ATOM    375  N   GLU A  28      21.443  21.447   7.776  1.00  1.71           N  
ATOM    376  CA  GLU A  28      20.950  20.168   7.292  1.00  1.71           C  
ATOM    377  C   GLU A  28      19.700  19.786   8.061  1.00  1.71           C  
ATOM    378  O   GLU A  28      18.751  19.250   7.484  1.00  1.71           O  
ATOM    379  CB  GLU A  28      22.008  19.077   7.405  1.00  1.71           C  
ATOM    380  CG  GLU A  28      21.617  17.736   6.794  1.00  1.71           C  
ATOM    381  CD  GLU A  28      21.418  17.778   5.285  1.00  1.71           C  
ATOM    382  OE1 GLU A  28      21.854  18.721   4.665  1.00  1.71           O  
ATOM    383  OE2 GLU A  28      20.840  16.854   4.758  1.00  1.71           O  
ATOM    384  H   GLU A  28      22.347  21.484   8.271  1.00  1.71           H  
ATOM    385  HA  GLU A  28      20.687  20.275   6.242  1.00  1.71           H  
ATOM    386 1HB  GLU A  28      22.934  19.412   6.939  1.00  1.71           H  
ATOM    387 2HB  GLU A  28      22.222  18.902   8.461  1.00  1.71           H  
ATOM    388 1HG  GLU A  28      22.381  17.001   7.035  1.00  1.71           H  
ATOM    389 2HG  GLU A  28      20.699  17.428   7.261  1.00  1.71           H  
ATOM    390  N   ALA A  29      19.671  20.072   9.368  1.00  1.09           N  
ATOM    391  CA  ALA A  29      18.493  19.733  10.148  1.00  1.09           C  
ATOM    392  C   ALA A  29      17.271  20.422   9.584  1.00  1.09           C  
ATOM    393  O   ALA A  29      16.215  19.811   9.450  1.00  1.09           O  
ATOM    394  CB  ALA A  29      18.659  20.170  11.578  1.00  1.09           C  
ATOM    395  H   ALA A  29      20.475  20.503   9.832  1.00  1.09           H  
ATOM    396  HA  ALA A  29      18.347  18.656  10.101  1.00  1.09           H  
ATOM    397 1HB  ALA A  29      17.765  19.897  12.130  1.00  1.09           H  
ATOM    398 2HB  ALA A  29      19.531  19.683  12.013  1.00  1.09           H  
ATOM    399 3HB  ALA A  29      18.795  21.243  11.615  1.00  1.09           H  
ATOM    400  N   GLY A  30      17.440  21.681   9.185  1.00  0.82           N  
ATOM    401  CA  GLY A  30      16.377  22.479   8.610  1.00  0.82           C  
ATOM    402  C   GLY A  30      15.839  21.821   7.357  1.00  0.82           C  
ATOM    403  O   GLY A  30      14.625  21.635   7.213  1.00  0.82           O  
ATOM    404  H   GLY A  30      18.344  22.130   9.324  1.00  0.82           H  
ATOM    405 1HA  GLY A  30      15.578  22.608   9.339  1.00  0.82           H  
ATOM    406 2HA  GLY A  30      16.769  23.468   8.369  1.00  0.82           H  
ATOM    407  N   LEU A  31      16.743  21.457   6.450  1.00  0.71           N  
ATOM    408  CA  LEU A  31      16.353  20.839   5.194  1.00  0.71           C  
ATOM    409  C   LEU A  31      15.635  19.507   5.412  1.00  0.71           C  
ATOM    410  O   LEU A  31      14.626  19.220   4.759  1.00  0.71           O  
ATOM    411  CB  LEU A  31      17.609  20.613   4.354  1.00  0.71           C  
ATOM    412  CG  LEU A  31      18.294  21.890   3.853  1.00  0.71           C  
ATOM    413  CD1 LEU A  31      19.632  21.532   3.215  1.00  0.71           C  
ATOM    414  CD2 LEU A  31      17.379  22.591   2.868  1.00  0.71           C  
ATOM    415  H   LEU A  31      17.734  21.640   6.641  1.00  0.71           H  
ATOM    416  HA  LEU A  31      15.679  21.518   4.672  1.00  0.71           H  
ATOM    417 1HB  LEU A  31      18.336  20.066   4.962  1.00  0.71           H  
ATOM    418 2HB  LEU A  31      17.355  20.000   3.493  1.00  0.71           H  
ATOM    419  HG  LEU A  31      18.492  22.551   4.696  1.00  0.71           H  
ATOM    420 1HD1 LEU A  31      20.127  22.441   2.871  1.00  0.71           H  
ATOM    421 2HD1 LEU A  31      20.265  21.034   3.954  1.00  0.71           H  
ATOM    422 3HD1 LEU A  31      19.469  20.864   2.372  1.00  0.71           H  
ATOM    423 1HD2 LEU A  31      17.859  23.505   2.516  1.00  0.71           H  
ATOM    424 2HD2 LEU A  31      17.182  21.934   2.021  1.00  0.71           H  
ATOM    425 3HD2 LEU A  31      16.439  22.841   3.361  1.00  0.71           H  
ATOM    426  N   LEU A  32      16.128  18.712   6.362  1.00  0.70           N  
ATOM    427  CA  LEU A  32      15.507  17.433   6.660  1.00  0.70           C  
ATOM    428  C   LEU A  32      14.135  17.628   7.282  1.00  0.70           C  
ATOM    429  O   LEU A  32      13.177  16.961   6.894  1.00  0.70           O  
ATOM    430  CB  LEU A  32      16.420  16.650   7.592  1.00  0.70           C  
ATOM    431  CG  LEU A  32      17.720  16.165   6.963  1.00  0.70           C  
ATOM    432  CD1 LEU A  32      18.637  15.676   8.034  1.00  0.70           C  
ATOM    433  CD2 LEU A  32      17.414  15.041   6.005  1.00  0.70           C  
ATOM    434  H   LEU A  32      16.969  18.992   6.869  1.00  0.70           H  
ATOM    435  HA  LEU A  32      15.393  16.878   5.731  1.00  0.70           H  
ATOM    436 1HB  LEU A  32      16.688  17.300   8.421  1.00  0.70           H  
ATOM    437 2HB  LEU A  32      15.885  15.784   7.978  1.00  0.70           H  
ATOM    438  HG  LEU A  32      18.205  16.987   6.429  1.00  0.70           H  
ATOM    439 1HD1 LEU A  32      19.563  15.322   7.587  1.00  0.70           H  
ATOM    440 2HD1 LEU A  32      18.856  16.486   8.722  1.00  0.70           H  
ATOM    441 3HD1 LEU A  32      18.160  14.878   8.543  1.00  0.70           H  
ATOM    442 1HD2 LEU A  32      18.346  14.695   5.557  1.00  0.70           H  
ATOM    443 2HD2 LEU A  32      16.945  14.222   6.548  1.00  0.70           H  
ATOM    444 3HD2 LEU A  32      16.744  15.398   5.224  1.00  0.70           H  
ATOM    445  N   LEU A  33      13.997  18.592   8.185  1.00  0.72           N  
ATOM    446  CA  LEU A  33      12.696  18.805   8.781  1.00  0.72           C  
ATOM    447  C   LEU A  33      11.718  19.269   7.722  1.00  0.72           C  
ATOM    448  O   LEU A  33      10.579  18.807   7.697  1.00  0.72           O  
ATOM    449  CB  LEU A  33      12.794  19.808   9.928  1.00  0.72           C  
ATOM    450  CG  LEU A  33      13.552  19.262  11.153  1.00  0.72           C  
ATOM    451  CD1 LEU A  33      13.780  20.367  12.157  1.00  0.72           C  
ATOM    452  CD2 LEU A  33      12.762  18.102  11.759  1.00  0.72           C  
ATOM    453  H   LEU A  33      14.796  19.148   8.487  1.00  0.72           H  
ATOM    454  HA  LEU A  33      12.344  17.860   9.185  1.00  0.72           H  
ATOM    455 1HB  LEU A  33      13.329  20.690   9.569  1.00  0.72           H  
ATOM    456 2HB  LEU A  33      11.790  20.103  10.236  1.00  0.72           H  
ATOM    457  HG  LEU A  33      14.508  18.905  10.839  1.00  0.72           H  
ATOM    458 1HD1 LEU A  33      14.331  19.975  13.006  1.00  0.72           H  
ATOM    459 2HD1 LEU A  33      14.359  21.163  11.684  1.00  0.72           H  
ATOM    460 3HD1 LEU A  33      12.823  20.761  12.493  1.00  0.72           H  
ATOM    461 1HD2 LEU A  33      13.305  17.703  12.616  1.00  0.72           H  
ATOM    462 2HD2 LEU A  33      11.784  18.458  12.082  1.00  0.72           H  
ATOM    463 3HD2 LEU A  33      12.637  17.317  11.012  1.00  0.72           H  
ATOM    464  N   ALA A  34      12.164  20.133   6.803  1.00  0.74           N  
ATOM    465  CA  ALA A  34      11.265  20.584   5.756  1.00  0.74           C  
ATOM    466  C   ALA A  34      10.802  19.395   4.927  1.00  0.74           C  
ATOM    467  O   ALA A  34       9.619  19.273   4.602  1.00  0.74           O  
ATOM    468  CB  ALA A  34      11.958  21.602   4.867  1.00  0.74           C  
ATOM    469  H   ALA A  34      13.115  20.502   6.853  1.00  0.74           H  
ATOM    470  HA  ALA A  34      10.391  21.040   6.224  1.00  0.74           H  
ATOM    471 1HB  ALA A  34      11.270  21.940   4.095  1.00  0.74           H  
ATOM    472 2HB  ALA A  34      12.277  22.449   5.473  1.00  0.74           H  
ATOM    473 3HB  ALA A  34      12.830  21.141   4.403  1.00  0.74           H  
ATOM    474  N   ALA A  35      11.725  18.482   4.611  1.00  0.76           N  
ATOM    475  CA  ALA A  35      11.344  17.315   3.837  1.00  0.76           C  
ATOM    476  C   ALA A  35      10.324  16.486   4.600  1.00  0.76           C  
ATOM    477  O   ALA A  35       9.337  16.021   4.025  1.00  0.76           O  
ATOM    478  CB  ALA A  35      12.570  16.487   3.507  1.00  0.76           C  
ATOM    479  H   ALA A  35      12.701  18.617   4.882  1.00  0.76           H  
ATOM    480  HA  ALA A  35      10.883  17.652   2.912  1.00  0.76           H  
ATOM    481 1HB  ALA A  35      12.282  15.623   2.914  1.00  0.76           H  
ATOM    482 2HB  ALA A  35      13.276  17.099   2.947  1.00  0.76           H  
ATOM    483 3HB  ALA A  35      13.037  16.161   4.420  1.00  0.76           H  
ATOM    484  N   ALA A  36      10.525  16.333   5.911  1.00  0.78           N  
ATOM    485  CA  ALA A  36       9.589  15.557   6.710  1.00  0.78           C  
ATOM    486  C   ALA A  36       8.210  16.203   6.687  1.00  0.78           C  
ATOM    487  O   ALA A  36       7.197  15.519   6.529  1.00  0.78           O  
ATOM    488  CB  ALA A  36      10.084  15.437   8.138  1.00  0.78           C  
ATOM    489  H   ALA A  36      11.355  16.736   6.347  1.00  0.78           H  
ATOM    490  HA  ALA A  36       9.511  14.564   6.278  1.00  0.78           H  
ATOM    491 1HB  ALA A  36       9.385  14.835   8.716  1.00  0.78           H  
ATOM    492 2HB  ALA A  36      11.063  14.961   8.148  1.00  0.78           H  
ATOM    493 3HB  ALA A  36      10.163  16.426   8.579  1.00  0.78           H  
ATOM    494  N   GLU A  37       8.160  17.535   6.788  1.00  0.80           N  
ATOM    495  CA  GLU A  37       6.881  18.237   6.789  1.00  0.80           C  
ATOM    496  C   GLU A  37       6.141  18.034   5.473  1.00  0.80           C  
ATOM    497  O   GLU A  37       4.922  17.832   5.461  1.00  0.80           O  
ATOM    498  CB  GLU A  37       7.081  19.733   7.068  1.00  0.80           C  
ATOM    499  CG  GLU A  37       7.500  20.070   8.508  1.00  0.80           C  
ATOM    500  CD  GLU A  37       7.768  21.548   8.729  1.00  0.80           C  
ATOM    501  OE1 GLU A  37       7.750  22.293   7.777  1.00  0.80           O  
ATOM    502  OE2 GLU A  37       7.987  21.927   9.858  1.00  0.80           O  
ATOM    503  H   GLU A  37       9.028  18.061   6.907  1.00  0.80           H  
ATOM    504  HA  GLU A  37       6.267  17.820   7.588  1.00  0.80           H  
ATOM    505 1HB  GLU A  37       7.852  20.120   6.402  1.00  0.80           H  
ATOM    506 2HB  GLU A  37       6.161  20.270   6.848  1.00  0.80           H  
ATOM    507 1HG  GLU A  37       6.706  19.755   9.183  1.00  0.80           H  
ATOM    508 2HG  GLU A  37       8.389  19.502   8.758  1.00  0.80           H  
ATOM    509  N   ILE A  38       6.886  18.040   4.370  1.00  0.82           N  
ATOM    510  CA  ILE A  38       6.308  17.837   3.052  1.00  0.82           C  
ATOM    511  C   ILE A  38       5.732  16.434   2.931  1.00  0.82           C  
ATOM    512  O   ILE A  38       4.604  16.261   2.462  1.00  0.82           O  
ATOM    513  CB  ILE A  38       7.355  18.074   1.958  1.00  0.82           C  
ATOM    514  CG1 ILE A  38       7.734  19.564   1.932  1.00  0.82           C  
ATOM    515  CG2 ILE A  38       6.818  17.606   0.614  1.00  0.82           C  
ATOM    516  CD1 ILE A  38       8.970  19.863   1.122  1.00  0.82           C  
ATOM    517  H   ILE A  38       7.888  18.231   4.455  1.00  0.82           H  
ATOM    518  HA  ILE A  38       5.500  18.552   2.915  1.00  0.82           H  
ATOM    519  HB  ILE A  38       8.258  17.516   2.200  1.00  0.82           H  
ATOM    520 1HG1 ILE A  38       6.904  20.127   1.513  1.00  0.82           H  
ATOM    521 2HG1 ILE A  38       7.897  19.903   2.951  1.00  0.82           H  
ATOM    522 1HG2 ILE A  38       7.572  17.769  -0.153  1.00  0.82           H  
ATOM    523 2HG2 ILE A  38       6.579  16.542   0.668  1.00  0.82           H  
ATOM    524 3HG2 ILE A  38       5.918  18.168   0.367  1.00  0.82           H  
ATOM    525 1HD1 ILE A  38       9.173  20.933   1.153  1.00  0.82           H  
ATOM    526 2HD1 ILE A  38       9.815  19.324   1.546  1.00  0.82           H  
ATOM    527 3HD1 ILE A  38       8.817  19.550   0.092  1.00  0.82           H  
ATOM    528  N   LEU A  39       6.494  15.439   3.385  1.00  0.84           N  
ATOM    529  CA  LEU A  39       6.057  14.051   3.334  1.00  0.84           C  
ATOM    530  C   LEU A  39       4.805  13.837   4.176  1.00  0.84           C  
ATOM    531  O   LEU A  39       3.873  13.149   3.749  1.00  0.84           O  
ATOM    532  CB  LEU A  39       7.184  13.174   3.851  1.00  0.84           C  
ATOM    533  CG  LEU A  39       8.405  13.088   2.959  1.00  0.84           C  
ATOM    534  CD1 LEU A  39       9.523  12.428   3.722  1.00  0.84           C  
ATOM    535  CD2 LEU A  39       8.055  12.282   1.727  1.00  0.84           C  
ATOM    536  H   LEU A  39       7.422  15.656   3.757  1.00  0.84           H  
ATOM    537  HA  LEU A  39       5.834  13.792   2.300  1.00  0.84           H  
ATOM    538 1HB  LEU A  39       7.507  13.562   4.814  1.00  0.84           H  
ATOM    539 2HB  LEU A  39       6.804  12.162   3.999  1.00  0.84           H  
ATOM    540  HG  LEU A  39       8.722  14.082   2.660  1.00  0.84           H  
ATOM    541 1HD1 LEU A  39      10.405  12.354   3.086  1.00  0.84           H  
ATOM    542 2HD1 LEU A  39       9.762  13.015   4.595  1.00  0.84           H  
ATOM    543 3HD1 LEU A  39       9.203  11.439   4.023  1.00  0.84           H  
ATOM    544 1HD2 LEU A  39       8.932  12.207   1.080  1.00  0.84           H  
ATOM    545 2HD2 LEU A  39       7.744  11.279   2.025  1.00  0.84           H  
ATOM    546 3HD2 LEU A  39       7.243  12.770   1.185  1.00  0.84           H  
ATOM    547  N   VAL A  40       4.746  14.478   5.343  1.00  0.86           N  
ATOM    548  CA  VAL A  40       3.563  14.375   6.176  1.00  0.86           C  
ATOM    549  C   VAL A  40       2.373  15.021   5.485  1.00  0.86           C  
ATOM    550  O   VAL A  40       1.270  14.477   5.517  1.00  0.86           O  
ATOM    551  CB  VAL A  40       3.775  15.001   7.559  1.00  0.86           C  
ATOM    552  CG1 VAL A  40       2.442  15.047   8.301  1.00  0.86           C  
ATOM    553  CG2 VAL A  40       4.783  14.157   8.345  1.00  0.86           C  
ATOM    554  H   VAL A  40       5.546  15.025   5.666  1.00  0.86           H  
ATOM    555  HA  VAL A  40       3.343  13.318   6.324  1.00  0.86           H  
ATOM    556  HB  VAL A  40       4.148  16.022   7.444  1.00  0.86           H  
ATOM    557 1HG1 VAL A  40       2.589  15.494   9.283  1.00  0.86           H  
ATOM    558 2HG1 VAL A  40       1.733  15.648   7.730  1.00  0.86           H  
ATOM    559 3HG1 VAL A  40       2.054  14.034   8.415  1.00  0.86           H  
ATOM    560 1HG2 VAL A  40       4.940  14.597   9.327  1.00  0.86           H  
ATOM    561 2HG2 VAL A  40       4.400  13.143   8.456  1.00  0.86           H  
ATOM    562 3HG2 VAL A  40       5.720  14.126   7.813  1.00  0.86           H  
ATOM    563  N   ALA A  41       2.572  16.191   4.872  1.00  0.90           N  
ATOM    564  CA  ALA A  41       1.470  16.832   4.174  1.00  0.90           C  
ATOM    565  C   ALA A  41       0.938  15.936   3.048  1.00  0.90           C  
ATOM    566  O   ALA A  41      -0.279  15.789   2.900  1.00  0.90           O  
ATOM    567  CB  ALA A  41       1.925  18.165   3.608  1.00  0.90           C  
ATOM    568  H   ALA A  41       3.487  16.640   4.896  1.00  0.90           H  
ATOM    569  HA  ALA A  41       0.666  16.998   4.888  1.00  0.90           H  
ATOM    570 1HB  ALA A  41       1.092  18.653   3.107  1.00  0.90           H  
ATOM    571 2HB  ALA A  41       2.287  18.797   4.420  1.00  0.90           H  
ATOM    572 3HB  ALA A  41       2.731  17.998   2.896  1.00  0.90           H  
ATOM    573  N   GLU A  42       1.839  15.288   2.292  1.00  0.94           N  
ATOM    574  CA  GLU A  42       1.411  14.393   1.214  1.00  0.94           C  
ATOM    575  C   GLU A  42       0.585  13.251   1.792  1.00  0.94           C  
ATOM    576  O   GLU A  42      -0.488  12.912   1.281  1.00  0.94           O  
ATOM    577  CB  GLU A  42       2.619  13.844   0.436  1.00  0.94           C  
ATOM    578  CG  GLU A  42       2.249  12.932  -0.737  1.00  0.94           C  
ATOM    579  CD  GLU A  42       3.444  12.416  -1.562  1.00  0.94           C  
ATOM    580  OE1 GLU A  42       4.563  12.720  -1.228  1.00  0.94           O  
ATOM    581  OE2 GLU A  42       3.214  11.725  -2.540  1.00  0.94           O  
ATOM    582  H   GLU A  42       2.836  15.451   2.452  1.00  0.94           H  
ATOM    583  HA  GLU A  42       0.778  14.955   0.526  1.00  0.94           H  
ATOM    584 1HB  GLU A  42       3.215  14.675   0.056  1.00  0.94           H  
ATOM    585 2HB  GLU A  42       3.255  13.272   1.115  1.00  0.94           H  
ATOM    586 1HG  GLU A  42       1.734  12.085  -0.311  1.00  0.94           H  
ATOM    587 2HG  GLU A  42       1.552  13.453  -1.392  1.00  0.94           H  
ATOM    588  N   LEU A  43       1.075  12.692   2.896  1.00  0.99           N  
ATOM    589  CA  LEU A  43       0.403  11.614   3.586  1.00  0.99           C  
ATOM    590  C   LEU A  43      -0.992  12.042   3.975  1.00  0.99           C  
ATOM    591  O   LEU A  43      -1.955  11.307   3.749  1.00  0.99           O  
ATOM    592  CB  LEU A  43       1.162  11.216   4.843  1.00  0.99           C  
ATOM    593  CG  LEU A  43       0.649   9.985   5.539  1.00  0.99           C  
ATOM    594  CD1 LEU A  43       1.771   9.397   6.376  1.00  0.99           C  
ATOM    595  CD2 LEU A  43      -0.579  10.339   6.396  1.00  0.99           C  
ATOM    596  H   LEU A  43       1.974  13.016   3.259  1.00  0.99           H  
ATOM    597  HA  LEU A  43       0.329  10.759   2.917  1.00  0.99           H  
ATOM    598 1HB  LEU A  43       2.208  11.053   4.582  1.00  0.99           H  
ATOM    599 2HB  LEU A  43       1.116  12.029   5.554  1.00  0.99           H  
ATOM    600  HG  LEU A  43       0.372   9.250   4.795  1.00  0.99           H  
ATOM    601 1HD1 LEU A  43       1.427   8.492   6.869  1.00  0.99           H  
ATOM    602 2HD1 LEU A  43       2.606   9.159   5.735  1.00  0.99           H  
ATOM    603 3HD1 LEU A  43       2.087  10.120   7.127  1.00  0.99           H  
ATOM    604 1HD2 LEU A  43      -0.951   9.449   6.896  1.00  0.99           H  
ATOM    605 2HD2 LEU A  43      -0.298  11.081   7.142  1.00  0.99           H  
ATOM    606 3HD2 LEU A  43      -1.360  10.741   5.763  1.00  0.99           H  
ATOM    607  N   ALA A  44      -1.096  13.220   4.607  1.00  1.05           N  
ATOM    608  CA  ALA A  44      -2.375  13.718   5.069  1.00  1.05           C  
ATOM    609  C   ALA A  44      -3.351  13.849   3.916  1.00  1.05           C  
ATOM    610  O   ALA A  44      -4.524  13.500   4.058  1.00  1.05           O  
ATOM    611  CB  ALA A  44      -2.200  15.065   5.749  1.00  1.05           C  
ATOM    612  H   ALA A  44      -0.258  13.773   4.773  1.00  1.05           H  
ATOM    613  HA  ALA A  44      -2.779  13.004   5.784  1.00  1.05           H  
ATOM    614 1HB  ALA A  44      -3.161  15.419   6.111  1.00  1.05           H  
ATOM    615 2HB  ALA A  44      -1.507  14.958   6.584  1.00  1.05           H  
ATOM    616 3HB  ALA A  44      -1.795  15.778   5.032  1.00  1.05           H  
ATOM    617  N   GLU A  45      -2.891  14.301   2.744  1.00  1.14           N  
ATOM    618  CA  GLU A  45      -3.835  14.374   1.639  1.00  1.14           C  
ATOM    619  C   GLU A  45      -4.308  12.978   1.247  1.00  1.14           C  
ATOM    620  O   GLU A  45      -5.497  12.766   0.995  1.00  1.14           O  
ATOM    621  CB  GLU A  45      -3.247  15.091   0.412  1.00  1.14           C  
ATOM    622  CG  GLU A  45      -3.065  16.602   0.576  1.00  1.14           C  
ATOM    623  CD  GLU A  45      -2.570  17.291  -0.692  1.00  1.14           C  
ATOM    624  OE1 GLU A  45      -2.279  16.614  -1.652  1.00  1.14           O  
ATOM    625  OE2 GLU A  45      -2.504  18.499  -0.696  1.00  1.14           O  
ATOM    626  H   GLU A  45      -1.919  14.606   2.643  1.00  1.14           H  
ATOM    627  HA  GLU A  45      -4.702  14.943   1.971  1.00  1.14           H  
ATOM    628 1HB  GLU A  45      -2.263  14.666   0.195  1.00  1.14           H  
ATOM    629 2HB  GLU A  45      -3.872  14.909  -0.454  1.00  1.14           H  
ATOM    630 1HG  GLU A  45      -4.020  17.040   0.868  1.00  1.14           H  
ATOM    631 2HG  GLU A  45      -2.352  16.778   1.383  1.00  1.14           H  
ATOM    632  N   TYR A  46      -3.407  11.999   1.241  1.00  1.27           N  
ATOM    633  CA  TYR A  46      -3.819  10.654   0.849  1.00  1.27           C  
ATOM    634  C   TYR A  46      -4.807  10.066   1.845  1.00  1.27           C  
ATOM    635  O   TYR A  46      -5.784   9.416   1.469  1.00  1.27           O  
ATOM    636  CB  TYR A  46      -2.609   9.735   0.723  1.00  1.27           C  
ATOM    637  CG  TYR A  46      -1.725  10.105  -0.420  1.00  1.27           C  
ATOM    638  CD1 TYR A  46      -0.430   9.636  -0.472  1.00  1.27           C  
ATOM    639  CD2 TYR A  46      -2.202  10.948  -1.410  1.00  1.27           C  
ATOM    640  CE1 TYR A  46       0.386  10.006  -1.524  1.00  1.27           C  
ATOM    641  CE2 TYR A  46      -1.386  11.318  -2.452  1.00  1.27           C  
ATOM    642  CZ  TYR A  46      -0.096  10.854  -2.509  1.00  1.27           C  
ATOM    643  OH  TYR A  46       0.728  11.236  -3.543  1.00  1.27           O  
ATOM    644  H   TYR A  46      -2.428  12.206   1.460  1.00  1.27           H  
ATOM    645  HA  TYR A  46      -4.317  10.714  -0.117  1.00  1.27           H  
ATOM    646 1HB  TYR A  46      -2.019   9.779   1.639  1.00  1.27           H  
ATOM    647 2HB  TYR A  46      -2.938   8.706   0.590  1.00  1.27           H  
ATOM    648  HD1 TYR A  46      -0.055   8.980   0.311  1.00  1.27           H  
ATOM    649  HD2 TYR A  46      -3.222  11.325  -1.360  1.00  1.27           H  
ATOM    650  HE1 TYR A  46       1.409   9.648  -1.579  1.00  1.27           H  
ATOM    651  HE2 TYR A  46      -1.760  11.988  -3.227  1.00  1.27           H  
ATOM    652  HH  TYR A  46       1.654  11.293  -3.212  1.00  1.27           H  
ATOM    653  N   LEU A  47      -4.551  10.323   3.120  1.00  1.46           N  
ATOM    654  CA  LEU A  47      -5.350   9.822   4.224  1.00  1.46           C  
ATOM    655  C   LEU A  47      -6.750  10.428   4.228  1.00  1.46           C  
ATOM    656  O   LEU A  47      -7.740   9.725   4.441  1.00  1.46           O  
ATOM    657  CB  LEU A  47      -4.623  10.138   5.532  1.00  1.46           C  
ATOM    658  CG  LEU A  47      -5.243   9.651   6.810  1.00  1.46           C  
ATOM    659  CD1 LEU A  47      -5.345   8.138   6.769  1.00  1.46           C  
ATOM    660  CD2 LEU A  47      -4.375  10.105   7.970  1.00  1.46           C  
ATOM    661  H   LEU A  47      -3.719  10.871   3.339  1.00  1.46           H  
ATOM    662  HA  LEU A  47      -5.448   8.746   4.120  1.00  1.46           H  
ATOM    663 1HB  LEU A  47      -3.619   9.721   5.469  1.00  1.46           H  
ATOM    664 2HB  LEU A  47      -4.529  11.220   5.610  1.00  1.46           H  
ATOM    665  HG  LEU A  47      -6.248  10.065   6.913  1.00  1.46           H  
ATOM    666 1HD1 LEU A  47      -5.796   7.777   7.694  1.00  1.46           H  
ATOM    667 2HD1 LEU A  47      -5.963   7.836   5.923  1.00  1.46           H  
ATOM    668 3HD1 LEU A  47      -4.351   7.714   6.664  1.00  1.46           H  
ATOM    669 1HD2 LEU A  47      -4.811   9.760   8.908  1.00  1.46           H  
ATOM    670 2HD2 LEU A  47      -3.374   9.687   7.858  1.00  1.46           H  
ATOM    671 3HD2 LEU A  47      -4.315  11.194   7.972  1.00  1.46           H  
ATOM    672  N   LYS A  48      -6.825  11.742   4.002  1.00  1.71           N  
ATOM    673  CA  LYS A  48      -8.086  12.475   4.016  1.00  1.71           C  
ATOM    674  C   LYS A  48      -8.860  12.419   2.690  1.00  1.71           C  
ATOM    675  O   LYS A  48     -10.075  12.624   2.680  1.00  1.71           O  
ATOM    676  CB  LYS A  48      -7.812  13.934   4.368  1.00  1.71           C  
ATOM    677  CG  LYS A  48      -7.292  14.148   5.790  1.00  1.71           C  
ATOM    678  CD  LYS A  48      -6.997  15.616   6.051  1.00  1.71           C  
ATOM    679  CE  LYS A  48      -6.471  15.838   7.460  1.00  1.71           C  
ATOM    680  NZ  LYS A  48      -6.168  17.276   7.718  1.00  1.71           N  
ATOM    681  H   LYS A  48      -5.965  12.267   3.849  1.00  1.71           H  
ATOM    682  HA  LYS A  48      -8.719  12.039   4.787  1.00  1.71           H  
ATOM    683 1HB  LYS A  48      -7.064  14.333   3.678  1.00  1.71           H  
ATOM    684 2HB  LYS A  48      -8.721  14.518   4.239  1.00  1.71           H  
ATOM    685 1HG  LYS A  48      -8.032  13.796   6.507  1.00  1.71           H  
ATOM    686 2HG  LYS A  48      -6.375  13.571   5.924  1.00  1.71           H  
ATOM    687 1HD  LYS A  48      -6.244  15.956   5.336  1.00  1.71           H  
ATOM    688 2HD  LYS A  48      -7.902  16.204   5.908  1.00  1.71           H  
ATOM    689 1HE  LYS A  48      -7.215  15.499   8.180  1.00  1.71           H  
ATOM    690 2HE  LYS A  48      -5.558  15.256   7.593  1.00  1.71           H  
ATOM    691 1HZ  LYS A  48      -5.818  17.384   8.660  1.00  1.71           H  
ATOM    692 2HZ  LYS A  48      -5.471  17.594   7.061  1.00  1.71           H  
ATOM    693 3HZ  LYS A  48      -7.010  17.822   7.607  1.00  1.71           H  
ATOM    694  N   GLY A  49      -8.174  12.132   1.577  1.00  2.04           N  
ATOM    695  CA  GLY A  49      -8.818  12.123   0.263  1.00  2.04           C  
ATOM    696  C   GLY A  49      -8.501  13.372  -0.576  1.00  2.04           C  
ATOM    697  O   GLY A  49      -9.166  13.627  -1.583  1.00  2.04           O  
ATOM    698  H   GLY A  49      -7.172  11.965   1.620  1.00  2.04           H  
ATOM    699 1HA  GLY A  49      -8.493  11.235  -0.279  1.00  2.04           H  
ATOM    700 2HA  GLY A  49      -9.895  12.036   0.389  1.00  2.04           H  
ATOM    701  N   ALA A  50      -7.496  14.135  -0.137  1.00  2.41           N  
ATOM    702  CA  ALA A  50      -7.003  15.359  -0.767  1.00  2.41           C  
ATOM    703  C   ALA A  50      -8.077  16.437  -0.817  1.00  2.41           C  
ATOM    704  O   ALA A  50      -8.181  17.151  -1.814  1.00  2.41           O  
ATOM    705  OXT ALA A  50      -8.517  16.846   0.256  1.00  2.41           O  
ATOM    706  CB  ALA A  50      -6.472  15.062  -2.162  1.00  2.41           C  
ATOM    707  H   ALA A  50      -6.991  13.803   0.675  1.00  2.41           H  
ATOM    708  HA  ALA A  50      -6.181  15.738  -0.158  1.00  2.41           H  
ATOM    709 1HB  ALA A  50      -6.070  15.977  -2.595  1.00  2.41           H  
ATOM    710 2HB  ALA A  50      -5.680  14.315  -2.094  1.00  2.41           H  
ATOM    711 3HB  ALA A  50      -7.268  14.685  -2.798  1.00  2.41           H  
ENDMDL

REMARK ID 640541 DOMAINID 634138 MODEL 4 test1_01_NEM2
MODEL     4
ATOM      1  N   ASP A   1      -0.203   0.337  -0.910  1.00  1.87           N  
ATOM      2  CA  ASP A   1       1.256   0.355  -0.903  1.00  1.87           C  
ATOM      3  C   ASP A   1       1.832   1.738  -0.579  1.00  1.87           C  
ATOM      4  O   ASP A   1       2.545   1.905   0.414  1.00  1.87           O  
ATOM      5  CB  ASP A   1       1.811  -0.193  -2.239  1.00  1.87           C  
ATOM      6  CG  ASP A   1       1.327   0.528  -3.555  1.00  1.87           C  
ATOM      7  OD1 ASP A   1       0.539   1.456  -3.485  1.00  1.87           O  
ATOM      8  OD2 ASP A   1       1.766   0.122  -4.606  1.00  1.87           O  
ATOM      9 1H   ASP A   1      -0.538  -0.479  -1.399  1.00  1.87           H  
ATOM     10 2H   ASP A   1      -0.501   0.293   0.059  1.00  1.87           H  
ATOM     11 3H   ASP A   1      -0.569   1.171  -1.332  1.00  1.87           H  
ATOM     12  HA  ASP A   1       1.587  -0.322  -0.114  1.00  1.87           H  
ATOM     13 1HB  ASP A   1       2.898  -0.140  -2.212  1.00  1.87           H  
ATOM     14 2HB  ASP A   1       1.548  -1.247  -2.318  1.00  1.87           H  
ATOM     15  N   GLY A   2       1.503   2.732  -1.404  1.00  1.71           N  
ATOM     16  CA  GLY A   2       2.002   4.102  -1.240  1.00  1.71           C  
ATOM     17  C   GLY A   2       1.720   4.669   0.143  1.00  1.71           C  
ATOM     18  O   GLY A   2       2.635   5.090   0.846  1.00  1.71           O  
ATOM     19  H   GLY A   2       0.926   2.517  -2.213  1.00  1.71           H  
ATOM     20 1HA  GLY A   2       3.075   4.116  -1.428  1.00  1.71           H  
ATOM     21 2HA  GLY A   2       1.542   4.739  -1.996  1.00  1.71           H  
ATOM     22  N   ILE A   3       0.461   4.639   0.552  1.00  1.53           N  
ATOM     23  CA  ILE A   3       0.051   5.175   1.842  1.00  1.53           C  
ATOM     24  C   ILE A   3       0.747   4.496   3.012  1.00  1.53           C  
ATOM     25  O   ILE A   3       1.196   5.168   3.943  1.00  1.53           O  
ATOM     26  CB  ILE A   3      -1.475   5.063   1.975  1.00  1.53           C  
ATOM     27  CG1 ILE A   3      -2.126   6.061   0.985  1.00  1.53           C  
ATOM     28  CG2 ILE A   3      -1.937   5.275   3.397  1.00  1.53           C  
ATOM     29  CD1 ILE A   3      -3.602   5.871   0.796  1.00  1.53           C  
ATOM     30  H   ILE A   3      -0.240   4.257  -0.066  1.00  1.53           H  
ATOM     31  HA  ILE A   3       0.310   6.231   1.869  1.00  1.53           H  
ATOM     32  HB  ILE A   3      -1.778   4.059   1.665  1.00  1.53           H  
ATOM     33 1HG1 ILE A   3      -1.959   7.079   1.349  1.00  1.53           H  
ATOM     34 2HG1 ILE A   3      -1.643   5.957   0.015  1.00  1.53           H  
ATOM     35 1HG2 ILE A   3      -3.020   5.172   3.449  1.00  1.53           H  
ATOM     36 2HG2 ILE A   3      -1.471   4.532   4.046  1.00  1.53           H  
ATOM     37 3HG2 ILE A   3      -1.662   6.242   3.717  1.00  1.53           H  
ATOM     38 1HD1 ILE A   3      -3.970   6.606   0.087  1.00  1.53           H  
ATOM     39 2HD1 ILE A   3      -3.799   4.871   0.413  1.00  1.53           H  
ATOM     40 3HD1 ILE A   3      -4.099   5.999   1.743  1.00  1.53           H  
ATOM     41  N   GLU A   4       0.860   3.178   2.978  1.00  1.35           N  
ATOM     42  CA  GLU A   4       1.517   2.499   4.078  1.00  1.35           C  
ATOM     43  C   GLU A   4       2.997   2.866   4.108  1.00  1.35           C  
ATOM     44  O   GLU A   4       3.558   3.114   5.178  1.00  1.35           O  
ATOM     45  CB  GLU A   4       1.343   0.988   3.958  1.00  1.35           C  
ATOM     46  CG  GLU A   4      -0.117   0.523   4.073  1.00  1.35           C  
ATOM     47  CD  GLU A   4      -0.853   0.607   2.749  1.00  1.35           C  
ATOM     48  OE1 GLU A   4      -0.236   0.309   1.748  1.00  1.35           O  
ATOM     49  OE2 GLU A   4      -2.003   0.968   2.727  1.00  1.35           O  
ATOM     50  H   GLU A   4       0.501   2.659   2.196  1.00  1.35           H  
ATOM     51  HA  GLU A   4       1.062   2.830   5.013  1.00  1.35           H  
ATOM     52 1HB  GLU A   4       1.730   0.658   2.991  1.00  1.35           H  
ATOM     53 2HB  GLU A   4       1.926   0.492   4.733  1.00  1.35           H  
ATOM     54 1HG  GLU A   4      -0.134  -0.508   4.424  1.00  1.35           H  
ATOM     55 2HG  GLU A   4      -0.629   1.141   4.809  1.00  1.35           H  
ATOM     56  N   ALA A   5       3.639   2.924   2.935  1.00  1.19           N  
ATOM     57  CA  ALA A   5       5.048   3.276   2.886  1.00  1.19           C  
ATOM     58  C   ALA A   5       5.268   4.682   3.431  1.00  1.19           C  
ATOM     59  O   ALA A   5       6.208   4.914   4.194  1.00  1.19           O  
ATOM     60  CB  ALA A   5       5.565   3.175   1.465  1.00  1.19           C  
ATOM     61  H   ALA A   5       3.150   2.708   2.065  1.00  1.19           H  
ATOM     62  HA  ALA A   5       5.595   2.578   3.518  1.00  1.19           H  
ATOM     63 1HB  ALA A   5       6.624   3.421   1.441  1.00  1.19           H  
ATOM     64 2HB  ALA A   5       5.414   2.161   1.097  1.00  1.19           H  
ATOM     65 3HB  ALA A   5       5.013   3.874   0.835  1.00  1.19           H  
ATOM     66  N   LEU A   6       4.365   5.607   3.082  1.00  1.06           N  
ATOM     67  CA  LEU A   6       4.436   6.982   3.555  1.00  1.06           C  
ATOM     68  C   LEU A   6       4.234   7.061   5.055  1.00  1.06           C  
ATOM     69  O   LEU A   6       4.902   7.838   5.741  1.00  1.06           O  
ATOM     70  CB  LEU A   6       3.379   7.837   2.861  1.00  1.06           C  
ATOM     71  CG  LEU A   6       3.589   8.137   1.388  1.00  1.06           C  
ATOM     72  CD1 LEU A   6       2.324   8.805   0.837  1.00  1.06           C  
ATOM     73  CD2 LEU A   6       4.798   9.046   1.237  1.00  1.06           C  
ATOM     74  H   LEU A   6       3.617   5.349   2.438  1.00  1.06           H  
ATOM     75  HA  LEU A   6       5.423   7.376   3.317  1.00  1.06           H  
ATOM     76 1HB  LEU A   6       2.424   7.323   2.946  1.00  1.06           H  
ATOM     77 2HB  LEU A   6       3.299   8.789   3.388  1.00  1.06           H  
ATOM     78  HG  LEU A   6       3.764   7.219   0.842  1.00  1.06           H  
ATOM     79 1HD1 LEU A   6       2.466   9.023  -0.219  1.00  1.06           H  
ATOM     80 2HD1 LEU A   6       1.474   8.136   0.958  1.00  1.06           H  
ATOM     81 3HD1 LEU A   6       2.138   9.733   1.379  1.00  1.06           H  
ATOM     82 1HD2 LEU A   6       4.954   9.270   0.183  1.00  1.06           H  
ATOM     83 2HD2 LEU A   6       4.625   9.976   1.784  1.00  1.06           H  
ATOM     84 3HD2 LEU A   6       5.683   8.548   1.639  1.00  1.06           H  
ATOM     85  N   ASP A   7       3.349   6.222   5.589  1.00  0.97           N  
ATOM     86  CA  ASP A   7       3.112   6.239   7.017  1.00  0.97           C  
ATOM     87  C   ASP A   7       4.388   5.792   7.708  1.00  0.97           C  
ATOM     88  O   ASP A   7       4.852   6.435   8.652  1.00  0.97           O  
ATOM     89  CB  ASP A   7       1.949   5.308   7.384  1.00  0.97           C  
ATOM     90  CG  ASP A   7       1.463   5.460   8.830  1.00  0.97           C  
ATOM     91  OD1 ASP A   7       0.980   6.524   9.161  1.00  0.97           O  
ATOM     92  OD2 ASP A   7       1.553   4.515   9.584  1.00  0.97           O  
ATOM     93  H   ASP A   7       2.800   5.603   4.992  1.00  0.97           H  
ATOM     94  HA  ASP A   7       2.875   7.255   7.329  1.00  0.97           H  
ATOM     95 1HB  ASP A   7       1.120   5.475   6.707  1.00  0.97           H  
ATOM     96 2HB  ASP A   7       2.269   4.274   7.237  1.00  0.97           H  
ATOM     97  N   LYS A   8       5.000   4.718   7.200  1.00  0.91           N  
ATOM     98  CA  LYS A   8       6.215   4.216   7.813  1.00  0.91           C  
ATOM     99  C   LYS A   8       7.340   5.242   7.726  1.00  0.91           C  
ATOM    100  O   LYS A   8       8.062   5.448   8.703  1.00  0.91           O  
ATOM    101  CB  LYS A   8       6.624   2.898   7.152  1.00  0.91           C  
ATOM    102  CG  LYS A   8       5.698   1.728   7.486  1.00  0.91           C  
ATOM    103  CD  LYS A   8       6.119   0.462   6.762  1.00  0.91           C  
ATOM    104  CE  LYS A   8       5.179  -0.691   7.073  1.00  0.91           C  
ATOM    105  NZ  LYS A   8       5.564  -1.929   6.346  1.00  0.91           N  
ATOM    106  H   LYS A   8       4.588   4.228   6.405  1.00  0.91           H  
ATOM    107  HA  LYS A   8       6.017   4.026   8.864  1.00  0.91           H  
ATOM    108 1HB  LYS A   8       6.620   3.026   6.068  1.00  0.91           H  
ATOM    109 2HB  LYS A   8       7.637   2.636   7.451  1.00  0.91           H  
ATOM    110 1HG  LYS A   8       5.711   1.549   8.560  1.00  0.91           H  
ATOM    111 2HG  LYS A   8       4.679   1.984   7.194  1.00  0.91           H  
ATOM    112 1HD  LYS A   8       6.104   0.647   5.685  1.00  0.91           H  
ATOM    113 2HD  LYS A   8       7.131   0.188   7.054  1.00  0.91           H  
ATOM    114 1HE  LYS A   8       5.197  -0.887   8.143  1.00  0.91           H  
ATOM    115 2HE  LYS A   8       4.164  -0.410   6.781  1.00  0.91           H  
ATOM    116 1HZ  LYS A   8       4.918  -2.671   6.576  1.00  0.91           H  
ATOM    117 2HZ  LYS A   8       5.538  -1.756   5.351  1.00  0.91           H  
ATOM    118 3HZ  LYS A   8       6.498  -2.202   6.617  1.00  0.91           H  
ATOM    119  N   GLU A   9       7.465   5.938   6.590  1.00  0.87           N  
ATOM    120  CA  GLU A   9       8.518   6.938   6.479  1.00  0.87           C  
ATOM    121  C   GLU A   9       8.289   8.043   7.505  1.00  0.87           C  
ATOM    122  O   GLU A   9       9.217   8.449   8.205  1.00  0.87           O  
ATOM    123  CB  GLU A   9       8.592   7.546   5.074  1.00  0.87           C  
ATOM    124  CG  GLU A   9       9.791   8.510   4.883  1.00  0.87           C  
ATOM    125  CD  GLU A   9       9.884   9.143   3.492  1.00  0.87           C  
ATOM    126  OE1 GLU A   9       9.037   8.887   2.670  1.00  0.87           O  
ATOM    127  OE2 GLU A   9      10.815   9.882   3.267  1.00  0.87           O  
ATOM    128  H   GLU A   9       6.856   5.739   5.795  1.00  0.87           H  
ATOM    129  HA  GLU A   9       9.473   6.462   6.698  1.00  0.87           H  
ATOM    130 1HB  GLU A   9       8.668   6.748   4.336  1.00  0.87           H  
ATOM    131 2HB  GLU A   9       7.670   8.095   4.867  1.00  0.87           H  
ATOM    132 1HG  GLU A   9       9.741   9.288   5.633  1.00  0.87           H  
ATOM    133 2HG  GLU A   9      10.704   7.947   5.067  1.00  0.87           H  
ATOM    134  N   ALA A  10       7.044   8.522   7.622  1.00  0.84           N  
ATOM    135  CA  ALA A  10       6.745   9.603   8.556  1.00  0.84           C  
ATOM    136  C   ALA A  10       7.095   9.201   9.982  1.00  0.84           C  
ATOM    137  O   ALA A  10       7.632  10.013  10.745  1.00  0.84           O  
ATOM    138  CB  ALA A  10       5.276   9.967   8.473  1.00  0.84           C  
ATOM    139  H   ALA A  10       6.298   8.152   7.030  1.00  0.84           H  
ATOM    140  HA  ALA A  10       7.350  10.464   8.286  1.00  0.84           H  
ATOM    141 1HB  ALA A  10       5.068  10.786   9.157  1.00  0.84           H  
ATOM    142 2HB  ALA A  10       5.034  10.271   7.455  1.00  0.84           H  
ATOM    143 3HB  ALA A  10       4.672   9.101   8.743  1.00  0.84           H  
ATOM    144  N   ILE A  11       6.832   7.938  10.325  1.00  0.82           N  
ATOM    145  CA  ILE A  11       7.142   7.410  11.643  1.00  0.82           C  
ATOM    146  C   ILE A  11       8.638   7.369  11.877  1.00  0.82           C  
ATOM    147  O   ILE A  11       9.114   7.786  12.935  1.00  0.82           O  
ATOM    148  CB  ILE A  11       6.562   6.004  11.823  1.00  0.82           C  
ATOM    149  CG1 ILE A  11       5.032   6.079  11.858  1.00  0.82           C  
ATOM    150  CG2 ILE A  11       7.125   5.372  13.091  1.00  0.82           C  
ATOM    151  CD1 ILE A  11       4.357   4.739  11.710  1.00  0.82           C  
ATOM    152  H   ILE A  11       6.367   7.329   9.648  1.00  0.82           H  
ATOM    153  HA  ILE A  11       6.696   8.064  12.388  1.00  0.82           H  
ATOM    154  HB  ILE A  11       6.834   5.392  10.966  1.00  0.82           H  
ATOM    155 1HG1 ILE A  11       4.726   6.512  12.806  1.00  0.82           H  
ATOM    156 2HG1 ILE A  11       4.689   6.730  11.059  1.00  0.82           H  
ATOM    157 1HG2 ILE A  11       6.717   4.370  13.205  1.00  0.82           H  
ATOM    158 2HG2 ILE A  11       8.211   5.316  13.020  1.00  0.82           H  
ATOM    159 3HG2 ILE A  11       6.849   5.979  13.953  1.00  0.82           H  
ATOM    160 1HD1 ILE A  11       3.272   4.874  11.742  1.00  0.82           H  
ATOM    161 2HD1 ILE A  11       4.629   4.302  10.753  1.00  0.82           H  
ATOM    162 3HD1 ILE A  11       4.668   4.079  12.514  1.00  0.82           H  
ATOM    163  N   LEU A  12       9.388   6.879  10.893  1.00  0.80           N  
ATOM    164  CA  LEU A  12      10.829   6.801  11.035  1.00  0.80           C  
ATOM    165  C   LEU A  12      11.437   8.183  11.189  1.00  0.80           C  
ATOM    166  O   LEU A  12      12.317   8.384  12.026  1.00  0.80           O  
ATOM    167  CB  LEU A  12      11.418   6.090   9.825  1.00  0.80           C  
ATOM    168  CG  LEU A  12      11.077   4.603   9.747  1.00  0.80           C  
ATOM    169  CD1 LEU A  12      11.537   4.051   8.414  1.00  0.80           C  
ATOM    170  CD2 LEU A  12      11.731   3.885  10.911  1.00  0.80           C  
ATOM    171  H   LEU A  12       8.942   6.540  10.038  1.00  0.80           H  
ATOM    172  HA  LEU A  12      11.054   6.222  11.928  1.00  0.80           H  
ATOM    173 1HB  LEU A  12      11.033   6.568   8.923  1.00  0.80           H  
ATOM    174 2HB  LEU A  12      12.502   6.196   9.842  1.00  0.80           H  
ATOM    175  HG  LEU A  12      10.003   4.472   9.814  1.00  0.80           H  
ATOM    176 1HD1 LEU A  12      11.283   2.994   8.353  1.00  0.80           H  
ATOM    177 2HD1 LEU A  12      11.034   4.592   7.611  1.00  0.80           H  
ATOM    178 3HD1 LEU A  12      12.613   4.174   8.320  1.00  0.80           H  
ATOM    179 1HD2 LEU A  12      11.482   2.825  10.867  1.00  0.80           H  
ATOM    180 2HD2 LEU A  12      12.813   4.008  10.855  1.00  0.80           H  
ATOM    181 3HD2 LEU A  12      11.364   4.306  11.847  1.00  0.80           H  
ATOM    182  N   VAL A  13      10.927   9.155  10.437  1.00  0.77           N  
ATOM    183  CA  VAL A  13      11.427  10.513  10.550  1.00  0.77           C  
ATOM    184  C   VAL A  13      11.141  11.053  11.942  1.00  0.77           C  
ATOM    185  O   VAL A  13      12.011  11.660  12.573  1.00  0.77           O  
ATOM    186  CB  VAL A  13      10.782  11.411   9.495  1.00  0.77           C  
ATOM    187  CG1 VAL A  13      11.130  12.810   9.756  1.00  0.77           C  
ATOM    188  CG2 VAL A  13      11.270  11.034   8.104  1.00  0.77           C  
ATOM    189  H   VAL A  13      10.200   8.937   9.754  1.00  0.77           H  
ATOM    190  HA  VAL A  13      12.507  10.502  10.391  1.00  0.77           H  
ATOM    191  HB  VAL A  13       9.697  11.304   9.554  1.00  0.77           H  
ATOM    192 1HG1 VAL A  13      10.651  13.424   9.014  1.00  0.77           H  
ATOM    193 2HG1 VAL A  13      10.781  13.093  10.747  1.00  0.77           H  
ATOM    194 3HG1 VAL A  13      12.197  12.937   9.700  1.00  0.77           H  
ATOM    195 1HG2 VAL A  13      10.795  11.681   7.367  1.00  0.77           H  
ATOM    196 2HG2 VAL A  13      12.350  11.157   8.057  1.00  0.77           H  
ATOM    197 3HG2 VAL A  13      11.020  10.005   7.891  1.00  0.77           H  
ATOM    198  N   ALA A  14       9.919  10.828  12.436  1.00  0.75           N  
ATOM    199  CA  ALA A  14       9.569  11.259  13.776  1.00  0.75           C  
ATOM    200  C   ALA A  14      10.468  10.587  14.816  1.00  0.75           C  
ATOM    201  O   ALA A  14      10.879  11.224  15.788  1.00  0.75           O  
ATOM    202  CB  ALA A  14       8.118  10.941  14.063  1.00  0.75           C  
ATOM    203  H   ALA A  14       9.217  10.348  11.871  1.00  0.75           H  
ATOM    204  HA  ALA A  14       9.721  12.337  13.835  1.00  0.75           H  
ATOM    205 1HB  ALA A  14       7.858  11.288  15.060  1.00  0.75           H  
ATOM    206 2HB  ALA A  14       7.487  11.435  13.324  1.00  0.75           H  
ATOM    207 3HB  ALA A  14       7.966   9.864  14.002  1.00  0.75           H  
ATOM    208  N   ALA A  15      10.787   9.301  14.612  1.00  0.72           N  
ATOM    209  CA  ALA A  15      11.652   8.594  15.548  1.00  0.72           C  
ATOM    210  C   ALA A  15      13.029   9.250  15.593  1.00  0.72           C  
ATOM    211  O   ALA A  15      13.594   9.450  16.680  1.00  0.72           O  
ATOM    212  CB  ALA A  15      11.772   7.129  15.150  1.00  0.72           C  
ATOM    213  H   ALA A  15      10.401   8.802  13.813  1.00  0.72           H  
ATOM    214  HA  ALA A  15      11.207   8.661  16.540  1.00  0.72           H  
ATOM    215 1HB  ALA A  15      12.401   6.608  15.867  1.00  0.72           H  
ATOM    216 2HB  ALA A  15      10.780   6.677  15.133  1.00  0.72           H  
ATOM    217 3HB  ALA A  15      12.216   7.055  14.162  1.00  0.72           H  
ATOM    218  N   GLU A  16      13.548   9.632  14.418  1.00  0.71           N  
ATOM    219  CA  GLU A  16      14.837  10.303  14.357  1.00  0.71           C  
ATOM    220  C   GLU A  16      14.746  11.660  15.047  1.00  0.71           C  
ATOM    221  O   GLU A  16      15.679  12.069  15.746  1.00  0.71           O  
ATOM    222  CB  GLU A  16      15.326  10.454  12.907  1.00  0.71           C  
ATOM    223  CG  GLU A  16      15.744   9.148  12.226  1.00  0.71           C  
ATOM    224  CD  GLU A  16      16.210   9.331  10.784  1.00  0.71           C  
ATOM    225  OE1 GLU A  16      16.110  10.419  10.266  1.00  0.71           O  
ATOM    226  OE2 GLU A  16      16.676   8.372  10.210  1.00  0.71           O  
ATOM    227  H   GLU A  16      13.041   9.423  13.555  1.00  0.71           H  
ATOM    228  HA  GLU A  16      15.566   9.698  14.897  1.00  0.71           H  
ATOM    229 1HB  GLU A  16      14.532  10.898  12.305  1.00  0.71           H  
ATOM    230 2HB  GLU A  16      16.177  11.132  12.879  1.00  0.71           H  
ATOM    231 1HG  GLU A  16      16.548   8.693  12.802  1.00  0.71           H  
ATOM    232 2HG  GLU A  16      14.896   8.465  12.243  1.00  0.71           H  
ATOM    233  N   ALA A  17      13.612  12.357  14.870  1.00  0.69           N  
ATOM    234  CA  ALA A  17      13.426  13.649  15.515  1.00  0.69           C  
ATOM    235  C   ALA A  17      13.470  13.476  17.016  1.00  0.69           C  
ATOM    236  O   ALA A  17      14.071  14.281  17.720  1.00  0.69           O  
ATOM    237  CB  ALA A  17      12.117  14.280  15.112  1.00  0.69           C  
ATOM    238  H   ALA A  17      12.889  11.988  14.251  1.00  0.69           H  
ATOM    239  HA  ALA A  17      14.241  14.298  15.220  1.00  0.69           H  
ATOM    240 1HB  ALA A  17      12.041  15.240  15.611  1.00  0.69           H  
ATOM    241 2HB  ALA A  17      12.073  14.419  14.048  1.00  0.69           H  
ATOM    242 3HB  ALA A  17      11.296  13.650  15.417  1.00  0.69           H  
ATOM    243  N   GLY A  18      12.879  12.385  17.501  1.00  0.72           N  
ATOM    244  CA  GLY A  18      12.861  12.071  18.917  1.00  0.72           C  
ATOM    245  C   GLY A  18      14.283  11.983  19.440  1.00  0.72           C  
ATOM    246  O   GLY A  18      14.619  12.580  20.470  1.00  0.72           O  
ATOM    247  H   GLY A  18      12.382  11.768  16.856  1.00  0.72           H  
ATOM    248 1HA  GLY A  18      12.306  12.835  19.459  1.00  0.72           H  
ATOM    249 2HA  GLY A  18      12.351  11.119  19.065  1.00  0.72           H  
ATOM    250  N   GLN A  19      15.125  11.232  18.728  1.00  0.85           N  
ATOM    251  CA  GLN A  19      16.512  11.083  19.143  1.00  0.85           C  
ATOM    252  C   GLN A  19      17.236  12.430  19.109  1.00  0.85           C  
ATOM    253  O   GLN A  19      17.997  12.762  20.026  1.00  0.85           O  
ATOM    254  CB  GLN A  19      17.228  10.094  18.219  1.00  0.85           C  
ATOM    255  CG  GLN A  19      16.761   8.657  18.363  1.00  0.85           C  
ATOM    256  CD  GLN A  19      17.437   7.720  17.372  1.00  0.85           C  
ATOM    257  OE1 GLN A  19      18.620   7.876  17.044  1.00  0.85           O  
ATOM    258  NE2 GLN A  19      16.685   6.738  16.887  1.00  0.85           N  
ATOM    259  H   GLN A  19      14.772  10.750  17.896  1.00  0.85           H  
ATOM    260  HA  GLN A  19      16.533  10.703  20.162  1.00  0.85           H  
ATOM    261 1HB  GLN A  19      17.072  10.393  17.182  1.00  0.85           H  
ATOM    262 2HB  GLN A  19      18.298  10.128  18.413  1.00  0.85           H  
ATOM    263 1HG  GLN A  19      16.979   8.312  19.372  1.00  0.85           H  
ATOM    264 2HG  GLN A  19      15.684   8.628  18.179  1.00  0.85           H  
ATOM    265 1HE2 GLN A  19      17.070   6.089  16.230  1.00  0.85           H  
ATOM    266 2HE2 GLN A  19      15.731   6.652  17.178  1.00  0.85           H  
ATOM    267  N   ALA A  20      16.969  13.234  18.076  1.00  1.16           N  
ATOM    268  CA  ALA A  20      17.608  14.535  17.962  1.00  1.16           C  
ATOM    269  C   ALA A  20      17.247  15.410  19.159  1.00  1.16           C  
ATOM    270  O   ALA A  20      18.117  16.061  19.748  1.00  1.16           O  
ATOM    271  CB  ALA A  20      17.196  15.195  16.663  1.00  1.16           C  
ATOM    272  H   ALA A  20      16.335  12.917  17.340  1.00  1.16           H  
ATOM    273  HA  ALA A  20      18.687  14.389  17.963  1.00  1.16           H  
ATOM    274 1HB  ALA A  20      17.685  16.165  16.564  1.00  1.16           H  
ATOM    275 2HB  ALA A  20      17.475  14.561  15.823  1.00  1.16           H  
ATOM    276 3HB  ALA A  20      16.124  15.336  16.657  1.00  1.16           H  
ATOM    277  N   ILE A  21      15.983  15.341  19.589  1.00  1.83           N  
ATOM    278  CA  ILE A  21      15.509  16.096  20.741  1.00  1.83           C  
ATOM    279  C   ILE A  21      16.208  15.626  22.003  1.00  1.83           C  
ATOM    280  O   ILE A  21      16.699  16.439  22.786  1.00  1.83           O  
ATOM    281  CB  ILE A  21      13.986  15.962  20.903  1.00  1.83           C  
ATOM    282  CG1 ILE A  21      13.313  16.655  19.734  1.00  1.83           C  
ATOM    283  CG2 ILE A  21      13.537  16.553  22.224  1.00  1.83           C  
ATOM    284  CD1 ILE A  21      11.847  16.355  19.568  1.00  1.83           C  
ATOM    285  H   ILE A  21      15.316  14.776  19.062  1.00  1.83           H  
ATOM    286  HA  ILE A  21      15.747  17.148  20.584  1.00  1.83           H  
ATOM    287  HB  ILE A  21      13.709  14.911  20.862  1.00  1.83           H  
ATOM    288 1HG1 ILE A  21      13.436  17.729  19.853  1.00  1.83           H  
ATOM    289 2HG1 ILE A  21      13.820  16.353  18.850  1.00  1.83           H  
ATOM    290 1HG2 ILE A  21      12.458  16.448  22.318  1.00  1.83           H  
ATOM    291 2HG2 ILE A  21      14.025  16.027  23.042  1.00  1.83           H  
ATOM    292 3HG2 ILE A  21      13.804  17.608  22.258  1.00  1.83           H  
ATOM    293 1HD1 ILE A  21      11.468  16.887  18.701  1.00  1.83           H  
ATOM    294 2HD1 ILE A  21      11.718  15.283  19.419  1.00  1.83           H  
ATOM    295 3HD1 ILE A  21      11.305  16.669  20.456  1.00  1.83           H  
ATOM    296  N   GLY A  22      16.303  14.308  22.181  1.00  3.08           N  
ATOM    297  CA  GLY A  22      16.966  13.727  23.345  1.00  3.08           C  
ATOM    298  C   GLY A  22      18.419  14.196  23.472  1.00  3.08           C  
ATOM    299  O   GLY A  22      18.932  14.374  24.578  1.00  3.08           O  
ATOM    300  H   GLY A  22      15.874  13.686  21.494  1.00  3.08           H  
ATOM    301 1HA  GLY A  22      16.413  13.990  24.245  1.00  3.08           H  
ATOM    302 2HA  GLY A  22      16.942  12.641  23.258  1.00  3.08           H  
ATOM    303  N   LYS A  23      19.064  14.436  22.329  1.00  4.77           N  
ATOM    304  CA  LYS A  23      20.444  14.906  22.268  1.00  4.77           C  
ATOM    305  C   LYS A  23      20.568  16.439  22.326  1.00  4.77           C  
ATOM    306  O   LYS A  23      21.679  16.971  22.282  1.00  4.77           O  
ATOM    307  CB  LYS A  23      21.107  14.383  20.995  1.00  4.77           C  
ATOM    308  CG  LYS A  23      21.271  12.859  20.960  1.00  4.77           C  
ATOM    309  CD  LYS A  23      21.901  12.391  19.658  1.00  4.77           C  
ATOM    310  CE  LYS A  23      22.045  10.874  19.628  1.00  4.77           C  
ATOM    311  NZ  LYS A  23      22.641  10.395  18.349  1.00  4.77           N  
ATOM    312  H   LYS A  23      18.582  14.224  21.452  1.00  4.77           H  
ATOM    313  HA  LYS A  23      20.977  14.501  23.127  1.00  4.77           H  
ATOM    314 1HB  LYS A  23      20.496  14.671  20.134  1.00  4.77           H  
ATOM    315 2HB  LYS A  23      22.086  14.841  20.875  1.00  4.77           H  
ATOM    316 1HG  LYS A  23      21.897  12.543  21.793  1.00  4.77           H  
ATOM    317 2HG  LYS A  23      20.294  12.390  21.068  1.00  4.77           H  
ATOM    318 1HD  LYS A  23      21.266  12.702  18.825  1.00  4.77           H  
ATOM    319 2HD  LYS A  23      22.882  12.847  19.539  1.00  4.77           H  
ATOM    320 1HE  LYS A  23      22.680  10.560  20.455  1.00  4.77           H  
ATOM    321 2HE  LYS A  23      21.058  10.422  19.749  1.00  4.77           H  
ATOM    322 1HZ  LYS A  23      22.715   9.386  18.369  1.00  4.77           H  
ATOM    323 2HZ  LYS A  23      22.047  10.672  17.579  1.00  4.77           H  
ATOM    324 3HZ  LYS A  23      23.559  10.799  18.231  1.00  4.77           H  
ATOM    325  N   GLY A  24      19.436  17.152  22.384  1.00  6.08           N  
ATOM    326  CA  GLY A  24      19.415  18.613  22.407  1.00  6.08           C  
ATOM    327  C   GLY A  24      19.515  19.253  21.017  1.00  6.08           C  
ATOM    328  O   GLY A  24      19.602  20.479  20.882  1.00  6.08           O  
ATOM    329  H   GLY A  24      18.541  16.673  22.445  1.00  6.08           H  
ATOM    330 1HA  GLY A  24      18.491  18.938  22.885  1.00  6.08           H  
ATOM    331 2HA  GLY A  24      20.233  18.971  23.030  1.00  6.08           H  
ATOM    332  N   ASP A  25      19.501  18.442  19.964  1.00  5.94           N  
ATOM    333  CA  ASP A  25      19.658  18.994  18.632  1.00  5.94           C  
ATOM    334  C   ASP A  25      18.333  19.448  18.069  1.00  5.94           C  
ATOM    335  O   ASP A  25      17.706  18.777  17.244  1.00  5.94           O  
ATOM    336  CB  ASP A  25      20.334  17.978  17.717  1.00  5.94           C  
ATOM    337  CG  ASP A  25      20.695  18.521  16.322  1.00  5.94           C  
ATOM    338  OD1 ASP A  25      20.202  19.573  15.922  1.00  5.94           O  
ATOM    339  OD2 ASP A  25      21.476  17.876  15.666  1.00  5.94           O  
ATOM    340  H   ASP A  25      19.351  17.443  20.080  1.00  5.94           H  
ATOM    341  HA  ASP A  25      20.311  19.864  18.698  1.00  5.94           H  
ATOM    342 1HB  ASP A  25      21.246  17.621  18.197  1.00  5.94           H  
ATOM    343 2HB  ASP A  25      19.680  17.118  17.598  1.00  5.94           H  
ATOM    344  N   VAL A  26      17.957  20.644  18.494  1.00  4.48           N  
ATOM    345  CA  VAL A  26      16.694  21.258  18.136  1.00  4.48           C  
ATOM    346  C   VAL A  26      16.589  21.544  16.648  1.00  4.48           C  
ATOM    347  O   VAL A  26      15.528  21.361  16.052  1.00  4.48           O  
ATOM    348  CB  VAL A  26      16.492  22.560  18.918  1.00  4.48           C  
ATOM    349  CG1 VAL A  26      15.260  23.275  18.397  1.00  4.48           C  
ATOM    350  CG2 VAL A  26      16.357  22.234  20.397  1.00  4.48           C  
ATOM    351  H   VAL A  26      18.574  21.082  19.180  1.00  4.48           H  
ATOM    352  HA  VAL A  26      15.896  20.569  18.414  1.00  4.48           H  
ATOM    353  HB  VAL A  26      17.348  23.214  18.764  1.00  4.48           H  
ATOM    354 1HG1 VAL A  26      15.119  24.206  18.946  1.00  4.48           H  
ATOM    355 2HG1 VAL A  26      15.390  23.495  17.337  1.00  4.48           H  
ATOM    356 3HG1 VAL A  26      14.387  22.638  18.531  1.00  4.48           H  
ATOM    357 1HG2 VAL A  26      16.218  23.155  20.962  1.00  4.48           H  
ATOM    358 2HG2 VAL A  26      15.499  21.581  20.547  1.00  4.48           H  
ATOM    359 3HG2 VAL A  26      17.262  21.730  20.741  1.00  4.48           H  
ATOM    360  N   GLU A  27      17.672  22.031  16.043  1.00  2.80           N  
ATOM    361  CA  GLU A  27      17.624  22.354  14.622  1.00  2.80           C  
ATOM    362  C   GLU A  27      17.293  21.125  13.782  1.00  2.80           C  
ATOM    363  O   GLU A  27      16.369  21.170  12.958  1.00  2.80           O  
ATOM    364  CB  GLU A  27      18.951  22.962  14.157  1.00  2.80           C  
ATOM    365  CG  GLU A  27      18.975  23.361  12.672  1.00  2.80           C  
ATOM    366  CD  GLU A  27      20.287  23.989  12.237  1.00  2.80           C  
ATOM    367  OE1 GLU A  27      21.172  24.107  13.052  1.00  2.80           O  
ATOM    368  OE2 GLU A  27      20.394  24.356  11.089  1.00  2.80           O  
ATOM    369  H   GLU A  27      18.528  22.144  16.567  1.00  2.80           H  
ATOM    370  HA  GLU A  27      16.835  23.090  14.466  1.00  2.80           H  
ATOM    371 1HB  GLU A  27      19.174  23.847  14.751  1.00  2.80           H  
ATOM    372 2HB  GLU A  27      19.755  22.241  14.326  1.00  2.80           H  
ATOM    373 1HG  GLU A  27      18.795  22.468  12.069  1.00  2.80           H  
ATOM    374 2HG  GLU A  27      18.162  24.060  12.483  1.00  2.80           H  
ATOM    375  N   GLU A  28      17.995  20.008  14.020  1.00  1.65           N  
ATOM    376  CA  GLU A  28      17.725  18.812  13.237  1.00  1.65           C  
ATOM    377  C   GLU A  28      16.355  18.273  13.596  1.00  1.65           C  
ATOM    378  O   GLU A  28      15.614  17.820  12.722  1.00  1.65           O  
ATOM    379  CB  GLU A  28      18.809  17.763  13.444  1.00  1.65           C  
ATOM    380  CG  GLU A  28      18.693  16.499  12.597  1.00  1.65           C  
ATOM    381  CD  GLU A  28      18.803  16.733  11.101  1.00  1.65           C  
ATOM    382  OE1 GLU A  28      19.172  17.811  10.699  1.00  1.65           O  
ATOM    383  OE2 GLU A  28      18.580  15.798  10.367  1.00  1.65           O  
ATOM    384  H   GLU A  28      18.747  19.982  14.727  1.00  1.65           H  
ATOM    385  HA  GLU A  28      17.717  19.085  12.184  1.00  1.65           H  
ATOM    386 1HB  GLU A  28      19.787  18.208  13.265  1.00  1.65           H  
ATOM    387 2HB  GLU A  28      18.787  17.444  14.486  1.00  1.65           H  
ATOM    388 1HG  GLU A  28      19.468  15.799  12.905  1.00  1.65           H  
ATOM    389 2HG  GLU A  28      17.737  16.052  12.815  1.00  1.65           H  
ATOM    390  N   ALA A  29      15.986  18.333  14.881  1.00  1.05           N  
ATOM    391  CA  ALA A  29      14.673  17.844  15.264  1.00  1.05           C  
ATOM    392  C   ALA A  29      13.595  18.595  14.517  1.00  1.05           C  
ATOM    393  O   ALA A  29      12.647  17.997  14.017  1.00  1.05           O  
ATOM    394  CB  ALA A  29      14.441  18.038  16.736  1.00  1.05           C  
ATOM    395  H   ALA A  29      16.621  18.695  15.597  1.00  1.05           H  
ATOM    396  HA  ALA A  29      14.612  16.787  15.009  1.00  1.05           H  
ATOM    397 1HB  ALA A  29      13.454  17.659  16.981  1.00  1.05           H  
ATOM    398 2HB  ALA A  29      15.202  17.503  17.301  1.00  1.05           H  
ATOM    399 3HB  ALA A  29      14.495  19.093  16.975  1.00  1.05           H  
ATOM    400  N   GLY A  30      13.782  19.908  14.383  1.00  0.79           N  
ATOM    401  CA  GLY A  30      12.858  20.776  13.686  1.00  0.79           C  
ATOM    402  C   GLY A  30      12.699  20.340  12.243  1.00  0.79           C  
ATOM    403  O   GLY A  30      11.577  20.162  11.759  1.00  0.79           O  
ATOM    404  H   GLY A  30      14.592  20.341  14.823  1.00  0.79           H  
ATOM    405 1HA  GLY A  30      11.892  20.764  14.189  1.00  0.79           H  
ATOM    406 2HA  GLY A  30      13.236  21.797  13.722  1.00  0.79           H  
ATOM    407  N   LEU A  31      13.827  20.154  11.559  1.00  0.69           N  
ATOM    408  CA  LEU A  31      13.801  19.766  10.157  1.00  0.69           C  
ATOM    409  C   LEU A  31      13.132  18.407   9.959  1.00  0.69           C  
ATOM    410  O   LEU A  31      12.336  18.228   9.028  1.00  0.69           O  
ATOM    411  CB  LEU A  31      15.243  19.701   9.647  1.00  0.69           C  
ATOM    412  CG  LEU A  31      15.965  21.051   9.558  1.00  0.69           C  
ATOM    413  CD1 LEU A  31      17.439  20.820   9.239  1.00  0.69           C  
ATOM    414  CD2 LEU A  31      15.296  21.906   8.500  1.00  0.69           C  
ATOM    415  H   LEU A  31      14.721  20.319  12.027  1.00  0.69           H  
ATOM    416  HA  LEU A  31      13.247  20.516   9.600  1.00  0.69           H  
ATOM    417 1HB  LEU A  31      15.820  19.062  10.323  1.00  0.69           H  
ATOM    418 2HB  LEU A  31      15.246  19.244   8.661  1.00  0.69           H  
ATOM    419  HG  LEU A  31      15.906  21.558  10.519  1.00  0.69           H  
ATOM    420 1HD1 LEU A  31      17.956  21.779   9.191  1.00  0.69           H  
ATOM    421 2HD1 LEU A  31      17.889  20.207  10.025  1.00  0.69           H  
ATOM    422 3HD1 LEU A  31      17.532  20.307   8.285  1.00  0.69           H  
ATOM    423 1HD2 LEU A  31      15.803  22.870   8.444  1.00  0.69           H  
ATOM    424 2HD2 LEU A  31      15.356  21.406   7.533  1.00  0.69           H  
ATOM    425 3HD2 LEU A  31      14.251  22.059   8.768  1.00  0.69           H  
ATOM    426  N   LEU A  32      13.413  17.465  10.856  1.00  0.68           N  
ATOM    427  CA  LEU A  32      12.810  16.148  10.771  1.00  0.68           C  
ATOM    428  C   LEU A  32      11.318  16.208  11.043  1.00  0.68           C  
ATOM    429  O   LEU A  32      10.531  15.602  10.318  1.00  0.68           O  
ATOM    430  CB  LEU A  32      13.498  15.231  11.764  1.00  0.68           C  
ATOM    431  CG  LEU A  32      14.926  14.869  11.418  1.00  0.68           C  
ATOM    432  CD1 LEU A  32      15.569  14.222  12.589  1.00  0.68           C  
ATOM    433  CD2 LEU A  32      14.916  13.904  10.258  1.00  0.68           C  
ATOM    434  H   LEU A  32      14.083  17.662  11.602  1.00  0.68           H  
ATOM    435  HA  LEU A  32      12.964  15.760   9.766  1.00  0.68           H  
ATOM    436 1HB  LEU A  32      13.517  15.734  12.728  1.00  0.68           H  
ATOM    437 2HB  LEU A  32      12.927  14.306  11.854  1.00  0.68           H  
ATOM    438  HG  LEU A  32      15.490  15.770  11.155  1.00  0.68           H  
ATOM    439 1HD1 LEU A  32      16.593  13.948  12.339  1.00  0.68           H  
ATOM    440 2HD1 LEU A  32      15.572  14.911  13.429  1.00  0.68           H  
ATOM    441 3HD1 LEU A  32      15.012  13.349  12.828  1.00  0.68           H  
ATOM    442 1HD2 LEU A  32      15.944  13.632  10.010  1.00  0.68           H  
ATOM    443 2HD2 LEU A  32      14.365  13.003  10.541  1.00  0.68           H  
ATOM    444 3HD2 LEU A  32      14.443  14.369   9.395  1.00  0.68           H  
ATOM    445  N   LEU A  33      10.902  16.992  12.031  1.00  0.71           N  
ATOM    446  CA  LEU A  33       9.483  17.076  12.299  1.00  0.71           C  
ATOM    447  C   LEU A  33       8.778  17.709  11.120  1.00  0.71           C  
ATOM    448  O   LEU A  33       7.711  17.245  10.724  1.00  0.71           O  
ATOM    449  CB  LEU A  33       9.226  17.853  13.586  1.00  0.71           C  
ATOM    450  CG  LEU A  33       9.682  17.107  14.853  1.00  0.71           C  
ATOM    451  CD1 LEU A  33       9.577  18.016  16.055  1.00  0.71           C  
ATOM    452  CD2 LEU A  33       8.842  15.842  15.024  1.00  0.71           C  
ATOM    453  H   LEU A  33      11.564  17.498  12.616  1.00  0.71           H  
ATOM    454  HA  LEU A  33       9.098  16.067  12.428  1.00  0.71           H  
ATOM    455 1HB  LEU A  33       9.782  18.792  13.535  1.00  0.71           H  
ATOM    456 2HB  LEU A  33       8.162  18.075  13.668  1.00  0.71           H  
ATOM    457  HG  LEU A  33      10.704  16.829  14.743  1.00  0.71           H  
ATOM    458 1HD1 LEU A  33       9.918  17.486  16.940  1.00  0.71           H  
ATOM    459 2HD1 LEU A  33      10.204  18.894  15.892  1.00  0.71           H  
ATOM    460 3HD1 LEU A  33       8.542  18.324  16.192  1.00  0.71           H  
ATOM    461 1HD2 LEU A  33       9.177  15.303  15.911  1.00  0.71           H  
ATOM    462 2HD2 LEU A  33       7.793  16.112  15.137  1.00  0.71           H  
ATOM    463 3HD2 LEU A  33       8.963  15.206  14.146  1.00  0.71           H  
ATOM    464  N   ALA A  34       9.387  18.731  10.508  1.00  0.73           N  
ATOM    465  CA  ALA A  34       8.754  19.349   9.357  1.00  0.73           C  
ATOM    466  C   ALA A  34       8.590  18.322   8.250  1.00  0.73           C  
ATOM    467  O   ALA A  34       7.537  18.241   7.615  1.00  0.73           O  
ATOM    468  CB  ALA A  34       9.582  20.521   8.864  1.00  0.73           C  
ATOM    469  H   ALA A  34      10.272  19.098  10.862  1.00  0.73           H  
ATOM    470  HA  ALA A  34       7.764  19.698   9.654  1.00  0.73           H  
ATOM    471 1HB  ALA A  34       9.091  20.981   8.008  1.00  0.73           H  
ATOM    472 2HB  ALA A  34       9.684  21.252   9.666  1.00  0.73           H  
ATOM    473 3HB  ALA A  34      10.570  20.166   8.571  1.00  0.73           H  
ATOM    474  N   ALA A  35       9.617  17.496   8.034  1.00  0.76           N  
ATOM    475  CA  ALA A  35       9.518  16.480   7.004  1.00  0.76           C  
ATOM    476  C   ALA A  35       8.392  15.510   7.325  1.00  0.76           C  
ATOM    477  O   ALA A  35       7.618  15.135   6.442  1.00  0.76           O  
ATOM    478  CB  ALA A  35      10.836  15.746   6.870  1.00  0.76           C  
ATOM    479  H   ALA A  35      10.483  17.596   8.567  1.00  0.76           H  
ATOM    480  HA  ALA A  35       9.285  16.969   6.061  1.00  0.76           H  
ATOM    481 1HB  ALA A  35      10.763  14.997   6.086  1.00  0.76           H  
ATOM    482 2HB  ALA A  35      11.620  16.461   6.625  1.00  0.76           H  
ATOM    483 3HB  ALA A  35      11.076  15.268   7.806  1.00  0.76           H  
ATOM    484  N   ALA A  36       8.263  15.127   8.599  1.00  0.79           N  
ATOM    485  CA  ALA A  36       7.205  14.207   8.986  1.00  0.79           C  
ATOM    486  C   ALA A  36       5.841  14.825   8.722  1.00  0.79           C  
ATOM    487  O   ALA A  36       4.942  14.167   8.199  1.00  0.79           O  
ATOM    488  CB  ALA A  36       7.331  13.836  10.451  1.00  0.79           C  
ATOM    489  H   ALA A  36       8.929  15.461   9.297  1.00  0.79           H  
ATOM    490  HA  ALA A  36       7.299  13.306   8.383  1.00  0.79           H  
ATOM    491 1HB  ALA A  36       6.546  13.130  10.717  1.00  0.79           H  
ATOM    492 2HB  ALA A  36       8.301  13.380  10.632  1.00  0.79           H  
ATOM    493 3HB  ALA A  36       7.237  14.730  11.061  1.00  0.79           H  
ATOM    494  N   GLU A  37       5.690  16.117   9.036  1.00  0.82           N  
ATOM    495  CA  GLU A  37       4.414  16.793   8.830  1.00  0.82           C  
ATOM    496  C   GLU A  37       4.048  16.829   7.354  1.00  0.82           C  
ATOM    497  O   GLU A  37       2.885  16.624   6.992  1.00  0.82           O  
ATOM    498  CB  GLU A  37       4.448  18.213   9.409  1.00  0.82           C  
ATOM    499  CG  GLU A  37       4.466  18.280  10.944  1.00  0.82           C  
ATOM    500  CD  GLU A  37       4.583  19.693  11.485  1.00  0.82           C  
ATOM    501  OE1 GLU A  37       4.769  20.602  10.709  1.00  0.82           O  
ATOM    502  OE2 GLU A  37       4.479  19.858  12.680  1.00  0.82           O  
ATOM    503  H   GLU A  37       6.468  16.624   9.461  1.00  0.82           H  
ATOM    504  HA  GLU A  37       3.643  16.230   9.355  1.00  0.82           H  
ATOM    505 1HB  GLU A  37       5.338  18.726   9.044  1.00  0.82           H  
ATOM    506 2HB  GLU A  37       3.583  18.769   9.055  1.00  0.82           H  
ATOM    507 1HG  GLU A  37       3.548  17.836  11.321  1.00  0.82           H  
ATOM    508 2HG  GLU A  37       5.297  17.684  11.311  1.00  0.82           H  
ATOM    509  N   ILE A  38       5.050  17.045   6.500  1.00  0.85           N  
ATOM    510  CA  ILE A  38       4.828  17.071   5.065  1.00  0.85           C  
ATOM    511  C   ILE A  38       4.391  15.703   4.583  1.00  0.85           C  
ATOM    512  O   ILE A  38       3.410  15.586   3.851  1.00  0.85           O  
ATOM    513  CB  ILE A  38       6.094  17.502   4.316  1.00  0.85           C  
ATOM    514  CG1 ILE A  38       6.396  18.975   4.624  1.00  0.85           C  
ATOM    515  CG2 ILE A  38       5.914  17.257   2.817  1.00  0.85           C  
ATOM    516  CD1 ILE A  38       7.774  19.414   4.201  1.00  0.85           C  
ATOM    517  H   ILE A  38       5.985  17.230   6.871  1.00  0.85           H  
ATOM    518  HA  ILE A  38       4.036  17.783   4.847  1.00  0.85           H  
ATOM    519  HB  ILE A  38       6.940  16.920   4.677  1.00  0.85           H  
ATOM    520 1HG1 ILE A  38       5.664  19.595   4.110  1.00  0.85           H  
ATOM    521 2HG1 ILE A  38       6.291  19.138   5.693  1.00  0.85           H  
ATOM    522 1HG2 ILE A  38       6.817  17.551   2.288  1.00  0.85           H  
ATOM    523 2HG2 ILE A  38       5.721  16.196   2.636  1.00  0.85           H  
ATOM    524 3HG2 ILE A  38       5.071  17.840   2.446  1.00  0.85           H  
ATOM    525 1HD1 ILE A  38       7.912  20.464   4.452  1.00  0.85           H  
ATOM    526 2HD1 ILE A  38       8.516  18.816   4.726  1.00  0.85           H  
ATOM    527 3HD1 ILE A  38       7.888  19.276   3.128  1.00  0.85           H  
ATOM    528  N   LEU A  39       5.086  14.660   5.031  1.00  0.88           N  
ATOM    529  CA  LEU A  39       4.751  13.309   4.615  1.00  0.88           C  
ATOM    530  C   LEU A  39       3.345  12.931   5.051  1.00  0.88           C  
ATOM    531  O   LEU A  39       2.589  12.348   4.271  1.00  0.88           O  
ATOM    532  CB  LEU A  39       5.758  12.350   5.230  1.00  0.88           C  
ATOM    533  CG  LEU A  39       7.163  12.434   4.674  1.00  0.88           C  
ATOM    534  CD1 LEU A  39       8.092  11.637   5.567  1.00  0.88           C  
ATOM    535  CD2 LEU A  39       7.164  11.876   3.258  1.00  0.88           C  
ATOM    536  H   LEU A  39       5.886  14.816   5.646  1.00  0.88           H  
ATOM    537  HA  LEU A  39       4.811  13.255   3.529  1.00  0.88           H  
ATOM    538 1HB  LEU A  39       5.816  12.551   6.297  1.00  0.88           H  
ATOM    539 2HB  LEU A  39       5.402  11.328   5.091  1.00  0.88           H  
ATOM    540  HG  LEU A  39       7.497  13.466   4.653  1.00  0.88           H  
ATOM    541 1HD1 LEU A  39       9.107  11.685   5.171  1.00  0.88           H  
ATOM    542 2HD1 LEU A  39       8.077  12.050   6.566  1.00  0.88           H  
ATOM    543 3HD1 LEU A  39       7.757  10.607   5.591  1.00  0.88           H  
ATOM    544 1HD2 LEU A  39       8.176  11.925   2.851  1.00  0.88           H  
ATOM    545 2HD2 LEU A  39       6.836  10.834   3.276  1.00  0.88           H  
ATOM    546 3HD2 LEU A  39       6.488  12.461   2.628  1.00  0.88           H  
ATOM    547  N   VAL A  40       2.954  13.320   6.261  1.00  0.92           N  
ATOM    548  CA  VAL A  40       1.606  13.032   6.713  1.00  0.92           C  
ATOM    549  C   VAL A  40       0.593  13.784   5.865  1.00  0.92           C  
ATOM    550  O   VAL A  40      -0.441  13.227   5.495  1.00  0.92           O  
ATOM    551  CB  VAL A  40       1.415  13.370   8.194  1.00  0.92           C  
ATOM    552  CG1 VAL A  40      -0.062  13.246   8.555  1.00  0.92           C  
ATOM    553  CG2 VAL A  40       2.246  12.402   9.043  1.00  0.92           C  
ATOM    554  H   VAL A  40       3.610  13.795   6.884  1.00  0.92           H  
ATOM    555  HA  VAL A  40       1.429  11.963   6.595  1.00  0.92           H  
ATOM    556  HB  VAL A  40       1.734  14.401   8.377  1.00  0.92           H  
ATOM    557 1HG1 VAL A  40      -0.201  13.489   9.608  1.00  0.92           H  
ATOM    558 2HG1 VAL A  40      -0.644  13.937   7.943  1.00  0.92           H  
ATOM    559 3HG1 VAL A  40      -0.396  12.224   8.368  1.00  0.92           H  
ATOM    560 1HG2 VAL A  40       2.118  12.636  10.097  1.00  0.92           H  
ATOM    561 2HG2 VAL A  40       1.916  11.379   8.853  1.00  0.92           H  
ATOM    562 3HG2 VAL A  40       3.288  12.494   8.778  1.00  0.92           H  
ATOM    563  N   ALA A  41       0.862  15.057   5.567  1.00  0.96           N  
ATOM    564  CA  ALA A  41      -0.061  15.807   4.735  1.00  0.96           C  
ATOM    565  C   ALA A  41      -0.211  15.164   3.356  1.00  0.96           C  
ATOM    566  O   ALA A  41      -1.335  15.030   2.860  1.00  0.96           O  
ATOM    567  CB  ALA A  41       0.426  17.235   4.582  1.00  0.96           C  
ATOM    568  H   ALA A  41       1.708  15.507   5.917  1.00  0.96           H  
ATOM    569  HA  ALA A  41      -1.034  15.806   5.223  1.00  0.96           H  
ATOM    570 1HB  ALA A  41      -0.282  17.798   3.977  1.00  0.96           H  
ATOM    571 2HB  ALA A  41       0.516  17.694   5.566  1.00  0.96           H  
ATOM    572 3HB  ALA A  41       1.401  17.233   4.096  1.00  0.96           H  
ATOM    573  N   GLU A  42       0.901  14.707   2.757  1.00  1.01           N  
ATOM    574  CA  GLU A  42       0.810  14.072   1.445  1.00  1.01           C  
ATOM    575  C   GLU A  42      -0.004  12.795   1.568  1.00  1.01           C  
ATOM    576  O   GLU A  42      -0.853  12.498   0.725  1.00  1.01           O  
ATOM    577  CB  GLU A  42       2.203  13.756   0.877  1.00  1.01           C  
ATOM    578  CG  GLU A  42       3.042  14.984   0.468  1.00  1.01           C  
ATOM    579  CD  GLU A  42       4.437  14.615  -0.008  1.00  1.01           C  
ATOM    580  OE1 GLU A  42       4.775  13.457   0.051  1.00  1.01           O  
ATOM    581  OE2 GLU A  42       5.157  15.492  -0.428  1.00  1.01           O  
ATOM    582  H   GLU A  42       1.809  14.838   3.204  1.00  1.01           H  
ATOM    583  HA  GLU A  42       0.292  14.747   0.761  1.00  1.01           H  
ATOM    584 1HB  GLU A  42       2.775  13.200   1.625  1.00  1.01           H  
ATOM    585 2HB  GLU A  42       2.100  13.117   0.008  1.00  1.01           H  
ATOM    586 1HG  GLU A  42       2.525  15.513  -0.331  1.00  1.01           H  
ATOM    587 2HG  GLU A  42       3.120  15.656   1.318  1.00  1.01           H  
ATOM    588  N   LEU A  43       0.220  12.056   2.653  1.00  1.07           N  
ATOM    589  CA  LEU A  43      -0.500  10.824   2.888  1.00  1.07           C  
ATOM    590  C   LEU A  43      -1.976  11.111   2.907  1.00  1.07           C  
ATOM    591  O   LEU A  43      -2.751  10.409   2.254  1.00  1.07           O  
ATOM    592  CB  LEU A  43      -0.102  10.174   4.203  1.00  1.07           C  
ATOM    593  CG  LEU A  43      -0.684   8.794   4.422  1.00  1.07           C  
ATOM    594  CD1 LEU A  43       0.199   8.037   5.392  1.00  1.07           C  
ATOM    595  CD2 LEU A  43      -2.130   8.913   4.941  1.00  1.07           C  
ATOM    596  H   LEU A  43       0.939  12.341   3.317  1.00  1.07           H  
ATOM    597  HA  LEU A  43      -0.289  10.131   2.079  1.00  1.07           H  
ATOM    598 1HB  LEU A  43       0.986  10.099   4.242  1.00  1.07           H  
ATOM    599 2HB  LEU A  43      -0.431  10.801   5.023  1.00  1.07           H  
ATOM    600  HG  LEU A  43      -0.680   8.255   3.477  1.00  1.07           H  
ATOM    601 1HD1 LEU A  43      -0.197   7.036   5.539  1.00  1.07           H  
ATOM    602 2HD1 LEU A  43       1.199   7.972   4.983  1.00  1.07           H  
ATOM    603 3HD1 LEU A  43       0.231   8.559   6.348  1.00  1.07           H  
ATOM    604 1HD2 LEU A  43      -2.553   7.924   5.095  1.00  1.07           H  
ATOM    605 2HD2 LEU A  43      -2.131   9.457   5.885  1.00  1.07           H  
ATOM    606 3HD2 LEU A  43      -2.733   9.447   4.216  1.00  1.07           H  
ATOM    607  N   ALA A  44      -2.371  12.129   3.679  1.00  1.15           N  
ATOM    608  CA  ALA A  44      -3.766  12.485   3.806  1.00  1.15           C  
ATOM    609  C   ALA A  44      -4.365  12.803   2.446  1.00  1.15           C  
ATOM    610  O   ALA A  44      -5.488  12.394   2.162  1.00  1.15           O  
ATOM    611  CB  ALA A  44      -3.917  13.677   4.731  1.00  1.15           C  
ATOM    612  H   ALA A  44      -1.671  12.658   4.200  1.00  1.15           H  
ATOM    613  HA  ALA A  44      -4.298  11.633   4.226  1.00  1.15           H  
ATOM    614 1HB  ALA A  44      -4.966  13.926   4.837  1.00  1.15           H  
ATOM    615 2HB  ALA A  44      -3.494  13.431   5.706  1.00  1.15           H  
ATOM    616 3HB  ALA A  44      -3.383  14.527   4.311  1.00  1.15           H  
ATOM    617  N   GLU A  45      -3.621  13.482   1.566  1.00  1.28           N  
ATOM    618  CA  GLU A  45      -4.180  13.748   0.243  1.00  1.28           C  
ATOM    619  C   GLU A  45      -4.389  12.445  -0.543  1.00  1.28           C  
ATOM    620  O   GLU A  45      -5.416  12.266  -1.216  1.00  1.28           O  
ATOM    621  CB  GLU A  45      -3.293  14.709  -0.568  1.00  1.28           C  
ATOM    622  CG  GLU A  45      -3.276  16.157  -0.056  1.00  1.28           C  
ATOM    623  CD  GLU A  45      -2.430  17.100  -0.917  1.00  1.28           C  
ATOM    624  OE1 GLU A  45      -1.782  16.640  -1.831  1.00  1.28           O  
ATOM    625  OE2 GLU A  45      -2.449  18.283  -0.657  1.00  1.28           O  
ATOM    626  H   GLU A  45      -2.696  13.831   1.831  1.00  1.28           H  
ATOM    627  HA  GLU A  45      -5.153  14.219   0.373  1.00  1.28           H  
ATOM    628 1HB  GLU A  45      -2.265  14.342  -0.555  1.00  1.28           H  
ATOM    629 2HB  GLU A  45      -3.623  14.718  -1.605  1.00  1.28           H  
ATOM    630 1HG  GLU A  45      -4.298  16.529  -0.020  1.00  1.28           H  
ATOM    631 2HG  GLU A  45      -2.884  16.155   0.962  1.00  1.28           H  
ATOM    632  N   TYR A  46      -3.453  11.497  -0.409  1.00  1.48           N  
ATOM    633  CA  TYR A  46      -3.572  10.239  -1.145  1.00  1.48           C  
ATOM    634  C   TYR A  46      -4.675   9.371  -0.564  1.00  1.48           C  
ATOM    635  O   TYR A  46      -5.336   8.628  -1.283  1.00  1.48           O  
ATOM    636  CB  TYR A  46      -2.264   9.435  -1.117  1.00  1.48           C  
ATOM    637  CG  TYR A  46      -1.128  10.009  -1.947  1.00  1.48           C  
ATOM    638  CD1 TYR A  46       0.009  10.483  -1.323  1.00  1.48           C  
ATOM    639  CD2 TYR A  46      -1.224  10.060  -3.330  1.00  1.48           C  
ATOM    640  CE1 TYR A  46       1.049  11.007  -2.057  1.00  1.48           C  
ATOM    641  CE2 TYR A  46      -0.180  10.586  -4.074  1.00  1.48           C  
ATOM    642  CZ  TYR A  46       0.954  11.059  -3.437  1.00  1.48           C  
ATOM    643  OH  TYR A  46       1.993  11.581  -4.172  1.00  1.48           O  
ATOM    644  H   TYR A  46      -2.626  11.688   0.164  1.00  1.48           H  
ATOM    645  HA  TYR A  46      -3.831  10.465  -2.178  1.00  1.48           H  
ATOM    646 1HB  TYR A  46      -1.919   9.362  -0.081  1.00  1.48           H  
ATOM    647 2HB  TYR A  46      -2.457   8.421  -1.460  1.00  1.48           H  
ATOM    648  HD1 TYR A  46       0.081  10.439  -0.241  1.00  1.48           H  
ATOM    649  HD2 TYR A  46      -2.119   9.688  -3.830  1.00  1.48           H  
ATOM    650  HE1 TYR A  46       1.941  11.375  -1.556  1.00  1.48           H  
ATOM    651  HE2 TYR A  46      -0.251  10.628  -5.162  1.00  1.48           H  
ATOM    652  HH  TYR A  46       2.684  11.887  -3.575  1.00  1.48           H  
ATOM    653  N   LEU A  47      -4.892   9.476   0.738  1.00  1.81           N  
ATOM    654  CA  LEU A  47      -5.922   8.700   1.403  1.00  1.81           C  
ATOM    655  C   LEU A  47      -7.309   9.266   1.107  1.00  1.81           C  
ATOM    656  O   LEU A  47      -8.212   8.543   0.691  1.00  1.81           O  
ATOM    657  CB  LEU A  47      -5.646   8.693   2.907  1.00  1.81           C  
ATOM    658  CG  LEU A  47      -6.601   7.925   3.780  1.00  1.81           C  
ATOM    659  CD1 LEU A  47      -6.578   6.460   3.387  1.00  1.81           C  
ATOM    660  CD2 LEU A  47      -6.177   8.101   5.226  1.00  1.81           C  
ATOM    661  H   LEU A  47      -4.294  10.090   1.288  1.00  1.81           H  
ATOM    662  HA  LEU A  47      -5.889   7.682   1.029  1.00  1.81           H  
ATOM    663 1HB  LEU A  47      -4.650   8.281   3.063  1.00  1.81           H  
ATOM    664 2HB  LEU A  47      -5.639   9.725   3.254  1.00  1.81           H  
ATOM    665  HG  LEU A  47      -7.614   8.306   3.641  1.00  1.81           H  
ATOM    666 1HD1 LEU A  47      -7.270   5.904   4.017  1.00  1.81           H  
ATOM    667 2HD1 LEU A  47      -6.875   6.356   2.340  1.00  1.81           H  
ATOM    668 3HD1 LEU A  47      -5.575   6.069   3.522  1.00  1.81           H  
ATOM    669 1HD2 LEU A  47      -6.860   7.553   5.876  1.00  1.81           H  
ATOM    670 2HD2 LEU A  47      -5.165   7.718   5.355  1.00  1.81           H  
ATOM    671 3HD2 LEU A  47      -6.201   9.161   5.481  1.00  1.81           H  
ATOM    672  N   LYS A  48      -7.481  10.570   1.308  1.00  2.31           N  
ATOM    673  CA  LYS A  48      -8.774  11.223   1.128  1.00  2.31           C  
ATOM    674  C   LYS A  48      -9.267  11.156  -0.310  1.00  2.31           C  
ATOM    675  O   LYS A  48     -10.470  11.047  -0.552  1.00  2.31           O  
ATOM    676  CB  LYS A  48      -8.696  12.679   1.583  1.00  2.31           C  
ATOM    677  CG  LYS A  48      -8.562  12.853   3.101  1.00  2.31           C  
ATOM    678  CD  LYS A  48      -8.441  14.321   3.483  1.00  2.31           C  
ATOM    679  CE  LYS A  48      -8.303  14.493   4.988  1.00  2.31           C  
ATOM    680  NZ  LYS A  48      -8.160  15.927   5.374  1.00  2.31           N  
ATOM    681  H   LYS A  48      -6.698  11.137   1.620  1.00  2.31           H  
ATOM    682  HA  LYS A  48      -9.502  10.707   1.753  1.00  2.31           H  
ATOM    683 1HB  LYS A  48      -7.829  13.154   1.116  1.00  2.31           H  
ATOM    684 2HB  LYS A  48      -9.583  13.213   1.252  1.00  2.31           H  
ATOM    685 1HG  LYS A  48      -9.435  12.429   3.595  1.00  2.31           H  
ATOM    686 2HG  LYS A  48      -7.677  12.319   3.449  1.00  2.31           H  
ATOM    687 1HD  LYS A  48      -7.559  14.743   2.996  1.00  2.31           H  
ATOM    688 2HD  LYS A  48      -9.321  14.863   3.141  1.00  2.31           H  
ATOM    689 1HE  LYS A  48      -9.185  14.082   5.476  1.00  2.31           H  
ATOM    690 2HE  LYS A  48      -7.425  13.946   5.327  1.00  2.31           H  
ATOM    691 1HZ  LYS A  48      -8.069  15.998   6.377  1.00  2.31           H  
ATOM    692 2HZ  LYS A  48      -7.337  16.314   4.933  1.00  2.31           H  
ATOM    693 3HZ  LYS A  48      -8.976  16.442   5.073  1.00  2.31           H  
ATOM    694  N   GLY A  49      -8.348  11.206  -1.272  1.00  3.01           N  
ATOM    695  CA  GLY A  49      -8.714  11.169  -2.679  1.00  3.01           C  
ATOM    696  C   GLY A  49      -8.804   9.752  -3.267  1.00  3.01           C  
ATOM    697  O   GLY A  49      -8.936   9.608  -4.485  1.00  3.01           O  
ATOM    698  H   GLY A  49      -7.359  11.318  -1.042  1.00  3.01           H  
ATOM    699 1HA  GLY A  49      -9.670  11.676  -2.812  1.00  3.01           H  
ATOM    700 2HA  GLY A  49      -7.978  11.744  -3.243  1.00  3.01           H  
ATOM    701  N   ALA A  50      -8.698   8.713  -2.427  1.00  3.91           N  
ATOM    702  CA  ALA A  50      -8.701   7.336  -2.912  1.00  3.91           C  
ATOM    703  C   ALA A  50      -9.847   6.527  -2.301  1.00  3.91           C  
ATOM    704  O   ALA A  50     -10.904   6.392  -2.926  1.00  3.91           O  
ATOM    705  OXT ALA A  50      -9.578   5.730  -1.399  1.00  3.91           O  
ATOM    706  CB  ALA A  50      -7.361   6.677  -2.593  1.00  3.91           C  
ATOM    707  H   ALA A  50      -8.597   8.869  -1.421  1.00  3.91           H  
ATOM    708  HA  ALA A  50      -8.842   7.351  -3.996  1.00  3.91           H  
ATOM    709 1HB  ALA A  50      -7.350   5.659  -2.978  1.00  3.91           H  
ATOM    710 2HB  ALA A  50      -6.557   7.248  -3.060  1.00  3.91           H  
ATOM    711 3HB  ALA A  50      -7.214   6.665  -1.505  1.00  3.91           H  
ENDMDL

REMARK ID 640541 DOMAINID 634138 MODEL 5 test1_01_NEM2
MODEL     5
ATOM      1  N   ASP A   1      -0.267   0.728  -1.080  1.00  1.89           N  
ATOM      2  CA  ASP A   1       1.177   0.529  -1.042  1.00  1.89           C  
ATOM      3  C   ASP A   1       1.946   1.825  -0.768  1.00  1.89           C  
ATOM      4  O   ASP A   1       2.662   1.933   0.232  1.00  1.89           O  
ATOM      5  CB  ASP A   1       1.661  -0.160  -2.338  1.00  1.89           C  
ATOM      6  CG  ASP A   1       1.307   0.560  -3.697  1.00  1.89           C  
ATOM      7  OD1 ASP A   1       0.671   1.599  -3.686  1.00  1.89           O  
ATOM      8  OD2 ASP A   1       1.688   0.039  -4.719  1.00  1.89           O  
ATOM      9 1H   ASP A   1      -0.713  -0.041  -1.557  1.00  1.89           H  
ATOM     10 2H   ASP A   1      -0.587   0.758  -0.117  1.00  1.89           H  
ATOM     11 3H   ASP A   1      -0.496   1.596  -1.531  1.00  1.89           H  
ATOM     12  HA  ASP A   1       1.391  -0.150  -0.215  1.00  1.89           H  
ATOM     13 1HB  ASP A   1       2.744  -0.268  -2.290  1.00  1.89           H  
ATOM     14 2HB  ASP A   1       1.245  -1.166  -2.374  1.00  1.89           H  
ATOM     15  N   GLY A   2       1.777   2.818  -1.640  1.00  1.72           N  
ATOM     16  CA  GLY A   2       2.463   4.108  -1.524  1.00  1.72           C  
ATOM     17  C   GLY A   2       2.246   4.764  -0.168  1.00  1.72           C  
ATOM     18  O   GLY A   2       3.201   5.077   0.537  1.00  1.72           O  
ATOM     19  H   GLY A   2       1.187   2.651  -2.452  1.00  1.72           H  
ATOM     20 1HA  GLY A   2       3.531   3.962  -1.691  1.00  1.72           H  
ATOM     21 2HA  GLY A   2       2.108   4.772  -2.312  1.00  1.72           H  
ATOM     22  N   ILE A   3       0.988   4.929   0.215  1.00  1.53           N  
ATOM     23  CA  ILE A   3       0.636   5.565   1.476  1.00  1.53           C  
ATOM     24  C   ILE A   3       1.207   4.843   2.684  1.00  1.53           C  
ATOM     25  O   ILE A   3       1.722   5.483   3.603  1.00  1.53           O  
ATOM     26  CB  ILE A   3      -0.890   5.673   1.582  1.00  1.53           C  
ATOM     27  CG1 ILE A   3      -1.375   6.713   0.551  1.00  1.53           C  
ATOM     28  CG2 ILE A   3      -1.344   5.994   2.989  1.00  1.53           C  
ATOM     29  CD1 ILE A   3      -2.855   6.723   0.344  1.00  1.53           C  
ATOM     30  H   ILE A   3       0.251   4.628  -0.405  1.00  1.53           H  
ATOM     31  HA  ILE A   3       1.040   6.575   1.470  1.00  1.53           H  
ATOM     32  HB  ILE A   3      -1.327   4.713   1.296  1.00  1.53           H  
ATOM     33 1HG1 ILE A   3      -1.072   7.710   0.882  1.00  1.53           H  
ATOM     34 2HG1 ILE A   3      -0.898   6.507  -0.406  1.00  1.53           H  
ATOM     35 1HG2 ILE A   3      -2.431   6.044   3.018  1.00  1.53           H  
ATOM     36 2HG2 ILE A   3      -1.000   5.214   3.669  1.00  1.53           H  
ATOM     37 3HG2 ILE A   3      -0.942   6.923   3.288  1.00  1.53           H  
ATOM     38 1HD1 ILE A   3      -3.107   7.476  -0.398  1.00  1.53           H  
ATOM     39 2HD1 ILE A   3      -3.183   5.746  -0.008  1.00  1.53           H  
ATOM     40 3HD1 ILE A   3      -3.344   6.954   1.280  1.00  1.53           H  
ATOM     41  N   GLU A   4       1.137   3.521   2.702  1.00  1.34           N  
ATOM     42  CA  GLU A   4       1.671   2.807   3.844  1.00  1.34           C  
ATOM     43  C   GLU A   4       3.188   2.970   3.897  1.00  1.34           C  
ATOM     44  O   GLU A   4       3.756   3.182   4.971  1.00  1.34           O  
ATOM     45  CB  GLU A   4       1.287   1.331   3.785  1.00  1.34           C  
ATOM     46  CG  GLU A   4      -0.229   1.087   3.893  1.00  1.34           C  
ATOM     47  CD  GLU A   4      -0.930   1.219   2.554  1.00  1.34           C  
ATOM     48  OE1 GLU A   4      -0.349   0.797   1.576  1.00  1.34           O  
ATOM     49  OE2 GLU A   4      -2.018   1.735   2.498  1.00  1.34           O  
ATOM     50  H   GLU A   4       0.727   3.025   1.930  1.00  1.34           H  
ATOM     51  HA  GLU A   4       1.250   3.238   4.752  1.00  1.34           H  
ATOM     52 1HB  GLU A   4       1.635   0.905   2.842  1.00  1.34           H  
ATOM     53 2HB  GLU A   4       1.780   0.792   4.594  1.00  1.34           H  
ATOM     54 1HG  GLU A   4      -0.402   0.087   4.289  1.00  1.34           H  
ATOM     55 2HG  GLU A   4      -0.652   1.807   4.594  1.00  1.34           H  
ATOM     56  N   ALA A   5       3.856   2.897   2.739  1.00  1.17           N  
ATOM     57  CA  ALA A   5       5.302   3.056   2.721  1.00  1.17           C  
ATOM     58  C   ALA A   5       5.694   4.443   3.221  1.00  1.17           C  
ATOM     59  O   ALA A   5       6.636   4.579   4.006  1.00  1.17           O  
ATOM     60  CB  ALA A   5       5.836   2.834   1.319  1.00  1.17           C  
ATOM     61  H   ALA A   5       3.362   2.714   1.864  1.00  1.17           H  
ATOM     62  HA  ALA A   5       5.735   2.317   3.392  1.00  1.17           H  
ATOM     63 1HB  ALA A   5       6.919   2.936   1.319  1.00  1.17           H  
ATOM     64 2HB  ALA A   5       5.561   1.836   0.982  1.00  1.17           H  
ATOM     65 3HB  ALA A   5       5.399   3.575   0.649  1.00  1.17           H  
ATOM     66  N   LEU A   6       4.933   5.463   2.809  1.00  1.05           N  
ATOM     67  CA  LEU A   6       5.174   6.835   3.232  1.00  1.05           C  
ATOM     68  C   LEU A   6       4.938   7.008   4.720  1.00  1.05           C  
ATOM     69  O   LEU A   6       5.682   7.721   5.396  1.00  1.05           O  
ATOM     70  CB  LEU A   6       4.266   7.792   2.467  1.00  1.05           C  
ATOM     71  CG  LEU A   6       4.563   7.990   0.996  1.00  1.05           C  
ATOM     72  CD1 LEU A   6       3.423   8.797   0.371  1.00  1.05           C  
ATOM     73  CD2 LEU A   6       5.895   8.716   0.853  1.00  1.05           C  
ATOM     74  H   LEU A   6       4.174   5.280   2.151  1.00  1.05           H  
ATOM     75  HA  LEU A   6       6.212   7.084   3.016  1.00  1.05           H  
ATOM     76 1HB  LEU A   6       3.247   7.417   2.539  1.00  1.05           H  
ATOM     77 2HB  LEU A   6       4.303   8.770   2.948  1.00  1.05           H  
ATOM     78  HG  LEU A   6       4.626   7.032   0.496  1.00  1.05           H  
ATOM     79 1HD1 LEU A   6       3.627   8.942  -0.686  1.00  1.05           H  
ATOM     80 2HD1 LEU A   6       2.486   8.255   0.489  1.00  1.05           H  
ATOM     81 3HD1 LEU A   6       3.349   9.767   0.865  1.00  1.05           H  
ATOM     82 1HD2 LEU A   6       6.117   8.866  -0.203  1.00  1.05           H  
ATOM     83 2HD2 LEU A   6       5.839   9.687   1.353  1.00  1.05           H  
ATOM     84 3HD2 LEU A   6       6.689   8.120   1.310  1.00  1.05           H  
ATOM     85  N   ASP A   7       3.934   6.317   5.254  1.00  0.96           N  
ATOM     86  CA  ASP A   7       3.653   6.430   6.669  1.00  0.96           C  
ATOM     87  C   ASP A   7       4.827   5.839   7.426  1.00  0.96           C  
ATOM     88  O   ASP A   7       5.341   6.448   8.366  1.00  0.96           O  
ATOM     89  CB  ASP A   7       2.359   5.686   7.025  1.00  0.96           C  
ATOM     90  CG  ASP A   7       1.844   5.973   8.440  1.00  0.96           C  
ATOM     91  OD1 ASP A   7       1.509   7.109   8.707  1.00  0.96           O  
ATOM     92  OD2 ASP A   7       1.766   5.059   9.232  1.00  0.96           O  
ATOM     93  H   ASP A   7       3.327   5.749   4.663  1.00  0.96           H  
ATOM     94  HA  ASP A   7       3.552   7.482   6.933  1.00  0.96           H  
ATOM     95 1HB  ASP A   7       1.587   5.931   6.305  1.00  0.96           H  
ATOM     96 2HB  ASP A   7       2.538   4.613   6.935  1.00  0.96           H  
ATOM     97  N   LYS A   8       5.306   4.674   6.980  1.00  0.90           N  
ATOM     98  CA  LYS A   8       6.417   4.040   7.661  1.00  0.90           C  
ATOM     99  C   LYS A   8       7.669   4.907   7.588  1.00  0.90           C  
ATOM    100  O   LYS A   8       8.372   5.061   8.588  1.00  0.90           O  
ATOM    101  CB  LYS A   8       6.675   2.657   7.060  1.00  0.90           C  
ATOM    102  CG  LYS A   8       5.590   1.629   7.387  1.00  0.90           C  
ATOM    103  CD  LYS A   8       5.867   0.294   6.715  1.00  0.90           C  
ATOM    104  CE  LYS A   8       4.767  -0.715   7.012  1.00  0.90           C  
ATOM    105  NZ  LYS A   8       5.009  -2.017   6.331  1.00  0.90           N  
ATOM    106  H   LYS A   8       4.861   4.211   6.186  1.00  0.90           H  
ATOM    107  HA  LYS A   8       6.155   3.917   8.709  1.00  0.90           H  
ATOM    108 1HB  LYS A   8       6.731   2.745   5.972  1.00  0.90           H  
ATOM    109 2HB  LYS A   8       7.632   2.276   7.411  1.00  0.90           H  
ATOM    110 1HG  LYS A   8       5.541   1.484   8.466  1.00  0.90           H  
ATOM    111 2HG  LYS A   8       4.625   2.006   7.048  1.00  0.90           H  
ATOM    112 1HD  LYS A   8       5.925   0.445   5.635  1.00  0.90           H  
ATOM    113 2HD  LYS A   8       6.820  -0.102   7.063  1.00  0.90           H  
ATOM    114 1HE  LYS A   8       4.716  -0.881   8.087  1.00  0.90           H  
ATOM    115 2HE  LYS A   8       3.812  -0.309   6.671  1.00  0.90           H  
ATOM    116 1HZ  LYS A   8       4.260  -2.658   6.550  1.00  0.90           H  
ATOM    117 2HZ  LYS A   8       5.046  -1.871   5.332  1.00  0.90           H  
ATOM    118 3HZ  LYS A   8       5.886  -2.405   6.647  1.00  0.90           H  
ATOM    119  N   GLU A   9       7.928   5.534   6.433  1.00  0.87           N  
ATOM    120  CA  GLU A   9       9.108   6.382   6.333  1.00  0.87           C  
ATOM    121  C   GLU A   9       8.990   7.549   7.307  1.00  0.87           C  
ATOM    122  O   GLU A   9       9.934   7.857   8.035  1.00  0.87           O  
ATOM    123  CB  GLU A   9       9.316   6.918   4.912  1.00  0.87           C  
ATOM    124  CG  GLU A   9      10.640   7.703   4.741  1.00  0.87           C  
ATOM    125  CD  GLU A   9      10.873   8.264   3.336  1.00  0.87           C  
ATOM    126  OE1 GLU A   9      10.034   8.089   2.485  1.00  0.87           O  
ATOM    127  OE2 GLU A   9      11.901   8.866   3.129  1.00  0.87           O  
ATOM    128  H   GLU A   9       7.331   5.382   5.619  1.00  0.87           H  
ATOM    129  HA  GLU A   9       9.982   5.794   6.610  1.00  0.87           H  
ATOM    130 1HB  GLU A   9       9.307   6.089   4.204  1.00  0.87           H  
ATOM    131 2HB  GLU A   9       8.487   7.580   4.649  1.00  0.87           H  
ATOM    132 1HG  GLU A   9      10.668   8.510   5.464  1.00  0.87           H  
ATOM    133 2HG  GLU A   9      11.459   7.029   4.983  1.00  0.87           H  
ATOM    134  N   ALA A  10       7.818   8.196   7.349  1.00  0.85           N  
ATOM    135  CA  ALA A  10       7.628   9.345   8.229  1.00  0.85           C  
ATOM    136  C   ALA A  10       7.860   8.963   9.683  1.00  0.85           C  
ATOM    137  O   ALA A  10       8.469   9.727  10.440  1.00  0.85           O  
ATOM    138  CB  ALA A  10       6.227   9.899   8.062  1.00  0.85           C  
ATOM    139  H   ALA A  10       7.053   7.904   6.737  1.00  0.85           H  
ATOM    140  HA  ALA A  10       8.355  10.106   7.957  1.00  0.85           H  
ATOM    141 1HB  ALA A  10       6.103  10.767   8.705  1.00  0.85           H  
ATOM    142 2HB  ALA A  10       6.071  10.188   7.024  1.00  0.85           H  
ATOM    143 3HB  ALA A  10       5.501   9.133   8.335  1.00  0.85           H  
ATOM    144  N   ILE A  11       7.411   7.763  10.060  1.00  0.83           N  
ATOM    145  CA  ILE A  11       7.589   7.256  11.410  1.00  0.83           C  
ATOM    146  C   ILE A  11       9.053   7.023  11.717  1.00  0.83           C  
ATOM    147  O   ILE A  11       9.534   7.416  12.782  1.00  0.83           O  
ATOM    148  CB  ILE A  11       6.811   5.953  11.618  1.00  0.83           C  
ATOM    149  CG1 ILE A  11       5.303   6.239  11.577  1.00  0.83           C  
ATOM    150  CG2 ILE A  11       7.230   5.308  12.934  1.00  0.83           C  
ATOM    151  CD1 ILE A  11       4.455   4.998  11.454  1.00  0.83           C  
ATOM    152  H   ILE A  11       6.898   7.192   9.385  1.00  0.83           H  
ATOM    153  HA  ILE A  11       7.206   7.997  12.108  1.00  0.83           H  
ATOM    154  HB  ILE A  11       7.030   5.271  10.799  1.00  0.83           H  
ATOM    155 1HG1 ILE A  11       5.021   6.756  12.490  1.00  0.83           H  
ATOM    156 2HG1 ILE A  11       5.086   6.890  10.736  1.00  0.83           H  
ATOM    157 1HG2 ILE A  11       6.684   4.377  13.069  1.00  0.83           H  
ATOM    158 2HG2 ILE A  11       8.301   5.101  12.915  1.00  0.83           H  
ATOM    159 3HG2 ILE A  11       7.007   5.985  13.758  1.00  0.83           H  
ATOM    160 1HD1 ILE A  11       3.398   5.280  11.428  1.00  0.83           H  
ATOM    161 2HD1 ILE A  11       4.704   4.481  10.529  1.00  0.83           H  
ATOM    162 3HD1 ILE A  11       4.637   4.341  12.300  1.00  0.83           H  
ATOM    163  N   LEU A  12       9.772   6.396  10.789  1.00  0.81           N  
ATOM    164  CA  LEU A  12      11.182   6.132  11.003  1.00  0.81           C  
ATOM    165  C   LEU A  12      11.965   7.427  11.135  1.00  0.81           C  
ATOM    166  O   LEU A  12      12.824   7.546  12.009  1.00  0.81           O  
ATOM    167  CB  LEU A  12      11.721   5.300   9.848  1.00  0.81           C  
ATOM    168  CG  LEU A  12      11.188   3.868   9.804  1.00  0.81           C  
ATOM    169  CD1 LEU A  12      11.629   3.208   8.513  1.00  0.81           C  
ATOM    170  CD2 LEU A  12      11.689   3.119  11.023  1.00  0.81           C  
ATOM    171  H   LEU A  12       9.322   6.083   9.927  1.00  0.81           H  
ATOM    172  HA  LEU A  12      11.289   5.565  11.926  1.00  0.81           H  
ATOM    173 1HB  LEU A  12      11.441   5.788   8.912  1.00  0.81           H  
ATOM    174 2HB  LEU A  12      12.807   5.263   9.912  1.00  0.81           H  
ATOM    175  HG  LEU A  12      10.104   3.881   9.824  1.00  0.81           H  
ATOM    176 1HD1 LEU A  12      11.241   2.191   8.474  1.00  0.81           H  
ATOM    177 2HD1 LEU A  12      11.237   3.778   7.669  1.00  0.81           H  
ATOM    178 3HD1 LEU A  12      12.715   3.186   8.467  1.00  0.81           H  
ATOM    179 1HD2 LEU A  12      11.305   2.099  11.004  1.00  0.81           H  
ATOM    180 2HD2 LEU A  12      12.779   3.098  11.016  1.00  0.81           H  
ATOM    181 3HD2 LEU A  12      11.341   3.622  11.926  1.00  0.81           H  
ATOM    182  N   VAL A  13      11.623   8.424  10.325  1.00  0.79           N  
ATOM    183  CA  VAL A  13      12.294   9.709  10.414  1.00  0.79           C  
ATOM    184  C   VAL A  13      12.018  10.344  11.769  1.00  0.79           C  
ATOM    185  O   VAL A  13      12.932  10.854  12.423  1.00  0.79           O  
ATOM    186  CB  VAL A  13      11.826  10.636   9.293  1.00  0.79           C  
ATOM    187  CG1 VAL A  13      12.345  11.987   9.520  1.00  0.79           C  
ATOM    188  CG2 VAL A  13      12.322  10.135   7.941  1.00  0.79           C  
ATOM    189  H   VAL A  13      10.905   8.275   9.614  1.00  0.79           H  
ATOM    190  HA  VAL A  13      13.369   9.549  10.312  1.00  0.79           H  
ATOM    191  HB  VAL A  13      10.735  10.678   9.301  1.00  0.79           H  
ATOM    192 1HG1 VAL A  13      11.987  12.627   8.733  1.00  0.79           H  
ATOM    193 2HG1 VAL A  13      11.992  12.356  10.482  1.00  0.79           H  
ATOM    194 3HG1 VAL A  13      13.421  11.971   9.514  1.00  0.79           H  
ATOM    195 1HG2 VAL A  13      11.972  10.807   7.157  1.00  0.79           H  
ATOM    196 2HG2 VAL A  13      13.410  10.109   7.942  1.00  0.79           H  
ATOM    197 3HG2 VAL A  13      11.944   9.140   7.754  1.00  0.79           H  
ATOM    198  N   ALA A  14      10.754  10.306  12.205  1.00  0.76           N  
ATOM    199  CA  ALA A  14      10.399  10.840  13.507  1.00  0.76           C  
ATOM    200  C   ALA A  14      11.142  10.098  14.620  1.00  0.76           C  
ATOM    201  O   ALA A  14      11.585  10.716  15.590  1.00  0.76           O  
ATOM    202  CB  ALA A  14       8.904  10.735  13.725  1.00  0.76           C  
ATOM    203  H   ALA A  14      10.021   9.901  11.621  1.00  0.76           H  
ATOM    204  HA  ALA A  14      10.694  11.889  13.534  1.00  0.76           H  
ATOM    205 1HB  ALA A  14       8.645  11.159  14.692  1.00  0.76           H  
ATOM    206 2HB  ALA A  14       8.387  11.279  12.934  1.00  0.76           H  
ATOM    207 3HB  ALA A  14       8.609   9.688  13.695  1.00  0.76           H  
ATOM    208  N   ALA A  15      11.293   8.773  14.483  1.00  0.74           N  
ATOM    209  CA  ALA A  15      12.002   7.996  15.490  1.00  0.74           C  
ATOM    210  C   ALA A  15      13.452   8.458  15.589  1.00  0.74           C  
ATOM    211  O   ALA A  15      13.984   8.626  16.697  1.00  0.74           O  
ATOM    212  CB  ALA A  15      11.939   6.513  15.150  1.00  0.74           C  
ATOM    213  H   ALA A  15      10.883   8.297  13.682  1.00  0.74           H  
ATOM    214  HA  ALA A  15      11.521   8.164  16.451  1.00  0.74           H  
ATOM    215 1HB  ALA A  15      12.453   5.940  15.918  1.00  0.74           H  
ATOM    216 2HB  ALA A  15      10.896   6.201  15.093  1.00  0.74           H  
ATOM    217 3HB  ALA A  15      12.418   6.341  14.192  1.00  0.74           H  
ATOM    218  N   GLU A  16      14.078   8.712  14.431  1.00  0.72           N  
ATOM    219  CA  GLU A  16      15.449   9.197  14.416  1.00  0.72           C  
ATOM    220  C   GLU A  16      15.513  10.583  15.046  1.00  0.72           C  
ATOM    221  O   GLU A  16      16.455  10.892  15.783  1.00  0.72           O  
ATOM    222  CB  GLU A  16      16.024   9.212  12.991  1.00  0.72           C  
ATOM    223  CG  GLU A  16      16.289   7.831  12.388  1.00  0.72           C  
ATOM    224  CD  GLU A  16      16.832   7.883  10.964  1.00  0.72           C  
ATOM    225  OE1 GLU A  16      16.896   8.948  10.397  1.00  0.72           O  
ATOM    226  OE2 GLU A  16      17.190   6.845  10.453  1.00  0.72           O  
ATOM    227  H   GLU A  16      13.591   8.536  13.550  1.00  0.72           H  
ATOM    228  HA  GLU A  16      16.059   8.524  15.018  1.00  0.72           H  
ATOM    229 1HB  GLU A  16      15.329   9.730  12.328  1.00  0.72           H  
ATOM    230 2HB  GLU A  16      16.960   9.765  12.981  1.00  0.72           H  
ATOM    231 1HG  GLU A  16      17.006   7.308  13.020  1.00  0.72           H  
ATOM    232 2HG  GLU A  16      15.361   7.264  12.397  1.00  0.72           H  
ATOM    233  N   ALA A  17      14.497  11.419  14.777  1.00  0.71           N  
ATOM    234  CA  ALA A  17      14.455  12.752  15.360  1.00  0.71           C  
ATOM    235  C   ALA A  17      14.393  12.644  16.866  1.00  0.71           C  
ATOM    236  O   ALA A  17      15.058  13.393  17.575  1.00  0.71           O  
ATOM    237  CB  ALA A  17      13.268  13.534  14.858  1.00  0.71           C  
ATOM    238  H   ALA A  17      13.765  11.124  14.131  1.00  0.71           H  
ATOM    239  HA  ALA A  17      15.366  13.273  15.090  1.00  0.71           H  
ATOM    240 1HB  ALA A  17      13.295  14.517  15.314  1.00  0.71           H  
ATOM    241 2HB  ALA A  17      13.300  13.628  13.789  1.00  0.71           H  
ATOM    242 3HB  ALA A  17      12.355  13.033  15.138  1.00  0.71           H  
ATOM    243  N   GLY A  18      13.631  11.667  17.354  1.00  0.74           N  
ATOM    244  CA  GLY A  18      13.490  11.420  18.776  1.00  0.74           C  
ATOM    245  C   GLY A  18      14.855  11.167  19.388  1.00  0.74           C  
ATOM    246  O   GLY A  18      15.213  11.760  20.412  1.00  0.74           O  
ATOM    247  H   GLY A  18      13.092  11.094  16.704  1.00  0.74           H  
ATOM    248 1HA  GLY A  18      13.014  12.274  19.256  1.00  0.74           H  
ATOM    249 2HA  GLY A  18      12.848  10.552  18.927  1.00  0.74           H  
ATOM    250  N   GLN A  19      15.622  10.275  18.759  1.00  0.86           N  
ATOM    251  CA  GLN A  19      16.951   9.957  19.258  1.00  0.86           C  
ATOM    252  C   GLN A  19      17.855  11.191  19.217  1.00  0.86           C  
ATOM    253  O   GLN A  19      18.605  11.458  20.163  1.00  0.86           O  
ATOM    254  CB  GLN A  19      17.571   8.838  18.416  1.00  0.86           C  
ATOM    255  CG  GLN A  19      16.904   7.487  18.588  1.00  0.86           C  
ATOM    256  CD  GLN A  19      17.496   6.423  17.675  1.00  0.86           C  
ATOM    257  OE1 GLN A  19      18.707   6.399  17.415  1.00  0.86           O  
ATOM    258  NE2 GLN A  19      16.642   5.534  17.179  1.00  0.86           N  
ATOM    259  H   GLN A  19      15.251   9.806  17.928  1.00  0.86           H  
ATOM    260  HA  GLN A  19      16.866   9.626  20.291  1.00  0.86           H  
ATOM    261 1HB  GLN A  19      17.509   9.107  17.361  1.00  0.86           H  
ATOM    262 2HB  GLN A  19      18.624   8.736  18.667  1.00  0.86           H  
ATOM    263 1HG  GLN A  19      17.019   7.162  19.620  1.00  0.86           H  
ATOM    264 2HG  GLN A  19      15.845   7.595  18.343  1.00  0.86           H  
ATOM    265 1HE2 GLN A  19      16.968   4.811  16.571  1.00  0.86           H  
ATOM    266 2HE2 GLN A  19      15.671   5.594  17.413  1.00  0.86           H  
ATOM    267  N   ALA A  20      17.756  11.976  18.140  1.00  1.18           N  
ATOM    268  CA  ALA A  20      18.576  13.171  18.017  1.00  1.18           C  
ATOM    269  C   ALA A  20      18.276  14.141  19.156  1.00  1.18           C  
ATOM    270  O   ALA A  20      19.196  14.691  19.772  1.00  1.18           O  
ATOM    271  CB  ALA A  20      18.330  13.824  16.672  1.00  1.18           C  
ATOM    272  H   ALA A  20      17.126  11.716  17.380  1.00  1.18           H  
ATOM    273  HA  ALA A  20      19.622  12.878  18.087  1.00  1.18           H  
ATOM    274 1HB  ALA A  20      18.956  14.711  16.567  1.00  1.18           H  
ATOM    275 2HB  ALA A  20      18.562  13.121  15.874  1.00  1.18           H  
ATOM    276 3HB  ALA A  20      17.291  14.111  16.598  1.00  1.18           H  
ATOM    277  N   ILE A  21      16.994  14.265  19.514  1.00  1.86           N  
ATOM    278  CA  ILE A  21      16.570  15.133  20.605  1.00  1.86           C  
ATOM    279  C   ILE A  21      17.129  14.630  21.922  1.00  1.86           C  
ATOM    280  O   ILE A  21      17.689  15.403  22.700  1.00  1.86           O  
ATOM    281  CB  ILE A  21      15.036  15.214  20.684  1.00  1.86           C  
ATOM    282  CG1 ILE A  21      14.526  15.939  19.451  1.00  1.86           C  
ATOM    283  CG2 ILE A  21      14.605  15.921  21.955  1.00  1.86           C  
ATOM    284  CD1 ILE A  21      13.044  15.830  19.211  1.00  1.86           C  
ATOM    285  H   ILE A  21      16.283  13.774  18.970  1.00  1.86           H  
ATOM    286  HA  ILE A  21      16.960  16.133  20.422  1.00  1.86           H  
ATOM    287  HB  ILE A  21      14.621  14.211  20.668  1.00  1.86           H  
ATOM    288 1HG1 ILE A  21      14.787  16.992  19.536  1.00  1.86           H  
ATOM    289 2HG1 ILE A  21      15.033  15.532  18.609  1.00  1.86           H  
ATOM    290 1HG2 ILE A  21      13.518  15.966  21.991  1.00  1.86           H  
ATOM    291 2HG2 ILE A  21      14.973  15.371  22.820  1.00  1.86           H  
ATOM    292 3HG2 ILE A  21      15.012  16.931  21.966  1.00  1.86           H  
ATOM    293 1HD1 ILE A  21      12.788  16.370  18.304  1.00  1.86           H  
ATOM    294 2HD1 ILE A  21      12.777  14.780  19.095  1.00  1.86           H  
ATOM    295 3HD1 ILE A  21      12.505  16.254  20.053  1.00  1.86           H  
ATOM    296  N   GLY A  22      17.028  13.321  22.157  1.00  3.12           N  
ATOM    297  CA  GLY A  22      17.542  12.708  23.379  1.00  3.12           C  
ATOM    298  C   GLY A  22      19.038  12.978  23.570  1.00  3.12           C  
ATOM    299  O   GLY A  22      19.512  13.137  24.697  1.00  3.12           O  
ATOM    300  H   GLY A  22      16.552  12.733  21.471  1.00  3.12           H  
ATOM    301 1HA  GLY A  22      16.985  13.086  24.235  1.00  3.12           H  
ATOM    302 2HA  GLY A  22      17.371  11.634  23.332  1.00  3.12           H  
ATOM    303  N   LYS A  23      19.768  13.072  22.458  1.00  4.83           N  
ATOM    304  CA  LYS A  23      21.202  13.343  22.460  1.00  4.83           C  
ATOM    305  C   LYS A  23      21.538  14.844  22.466  1.00  4.83           C  
ATOM    306  O   LYS A  23      22.715  15.214  22.471  1.00  4.83           O  
ATOM    307  CB  LYS A  23      21.849  12.674  21.248  1.00  4.83           C  
ATOM    308  CG  LYS A  23      21.796  11.141  21.285  1.00  4.83           C  
ATOM    309  CD  LYS A  23      22.417  10.524  20.042  1.00  4.83           C  
ATOM    310  CE  LYS A  23      22.340   9.002  20.086  1.00  4.83           C  
ATOM    311  NZ  LYS A  23      22.922   8.379  18.864  1.00  4.83           N  
ATOM    312  H   LYS A  23      19.308  12.888  21.564  1.00  4.83           H  
ATOM    313  HA  LYS A  23      21.626  12.907  23.363  1.00  4.83           H  
ATOM    314 1HB  LYS A  23      21.330  13.002  20.343  1.00  4.83           H  
ATOM    315 2HB  LYS A  23      22.888  12.984  21.166  1.00  4.83           H  
ATOM    316 1HG  LYS A  23      22.328  10.783  22.165  1.00  4.83           H  
ATOM    317 2HG  LYS A  23      20.758  10.819  21.358  1.00  4.83           H  
ATOM    318 1HD  LYS A  23      21.878  10.881  19.162  1.00  4.83           H  
ATOM    319 2HD  LYS A  23      23.459  10.829  19.961  1.00  4.83           H  
ATOM    320 1HE  LYS A  23      22.880   8.643  20.959  1.00  4.83           H  
ATOM    321 2HE  LYS A  23      21.293   8.704  20.168  1.00  4.83           H  
ATOM    322 1HZ  LYS A  23      22.847   7.373  18.931  1.00  4.83           H  
ATOM    323 2HZ  LYS A  23      22.414   8.699  18.050  1.00  4.83           H  
ATOM    324 3HZ  LYS A  23      23.894   8.640  18.780  1.00  4.83           H  
ATOM    325  N   GLY A  24      20.518  15.708  22.428  1.00  6.13           N  
ATOM    326  CA  GLY A  24      20.702  17.157  22.394  1.00  6.13           C  
ATOM    327  C   GLY A  24      20.963  17.713  20.990  1.00  6.13           C  
ATOM    328  O   GLY A  24      21.228  18.909  20.813  1.00  6.13           O  
ATOM    329  H   GLY A  24      19.562  15.362  22.452  1.00  6.13           H  
ATOM    330 1HA  GLY A  24      19.809  17.628  22.806  1.00  6.13           H  
ATOM    331 2HA  GLY A  24      21.528  17.426  23.050  1.00  6.13           H  
ATOM    332  N   ASP A  25      20.890  16.866  19.969  1.00  5.99           N  
ATOM    333  CA  ASP A  25      21.192  17.329  18.629  1.00  5.99           C  
ATOM    334  C   ASP A  25      19.975  17.938  17.973  1.00  5.99           C  
ATOM    335  O   ASP A  25      19.304  17.322  17.138  1.00  5.99           O  
ATOM    336  CB  ASP A  25      21.762  16.190  17.792  1.00  5.99           C  
ATOM    337  CG  ASP A  25      22.265  16.614  16.398  1.00  5.99           C  
ATOM    338  OD1 ASP A  25      21.945  17.705  15.931  1.00  5.99           O  
ATOM    339  OD2 ASP A  25      22.978  15.837  15.812  1.00  5.99           O  
ATOM    340  H   ASP A  25      20.596  15.903  20.114  1.00  5.99           H  
ATOM    341  HA  ASP A  25      21.957  18.102  18.699  1.00  5.99           H  
ATOM    342 1HB  ASP A  25      22.591  15.732  18.334  1.00  5.99           H  
ATOM    343 2HB  ASP A  25      21.001  15.423  17.671  1.00  5.99           H  
ATOM    344  N   VAL A  26      19.750  19.192  18.328  1.00  4.52           N  
ATOM    345  CA  VAL A  26      18.606  19.956  17.872  1.00  4.52           C  
ATOM    346  C   VAL A  26      18.617  20.180  16.369  1.00  4.52           C  
ATOM    347  O   VAL A  26      17.570  20.114  15.724  1.00  4.52           O  
ATOM    348  CB  VAL A  26      18.547  21.310  18.586  1.00  4.52           C  
ATOM    349  CG1 VAL A  26      17.458  22.164  17.964  1.00  4.52           C  
ATOM    350  CG2 VAL A  26      18.291  21.079  20.067  1.00  4.52           C  
ATOM    351  H   VAL A  26      20.385  19.572  19.032  1.00  4.52           H  
ATOM    352  HA  VAL A  26      17.707  19.397  18.132  1.00  4.52           H  
ATOM    353  HB  VAL A  26      19.494  21.831  18.454  1.00  4.52           H  
ATOM    354 1HG1 VAL A  26      17.423  23.131  18.465  1.00  4.52           H  
ATOM    355 2HG1 VAL A  26      17.672  22.313  16.905  1.00  4.52           H  
ATOM    356 3HG1 VAL A  26      16.496  21.663  18.073  1.00  4.52           H  
ATOM    357 1HG2 VAL A  26      18.254  22.037  20.585  1.00  4.52           H  
ATOM    358 2HG2 VAL A  26      17.343  20.559  20.194  1.00  4.52           H  
ATOM    359 3HG2 VAL A  26      19.097  20.472  20.484  1.00  4.52           H  
ATOM    360  N   GLU A  27      19.784  20.488  15.805  1.00  2.84           N  
ATOM    361  CA  GLU A  27      19.846  20.746  14.371  1.00  2.84           C  
ATOM    362  C   GLU A  27      19.390  19.533  13.565  1.00  2.84           C  
ATOM    363  O   GLU A  27      18.523  19.664  12.691  1.00  2.84           O  
ATOM    364  CB  GLU A  27      21.262  21.149  13.947  1.00  2.84           C  
ATOM    365  CG  GLU A  27      21.397  21.467  12.449  1.00  2.84           C  
ATOM    366  CD  GLU A  27      22.794  21.895  12.044  1.00  2.84           C  
ATOM    367  OE1 GLU A  27      23.658  21.929  12.889  1.00  2.84           O  
ATOM    368  OE2 GLU A  27      22.989  22.194  10.889  1.00  2.84           O  
ATOM    369  H   GLU A  27      20.622  20.510  16.369  1.00  2.84           H  
ATOM    370  HA  GLU A  27      19.173  21.572  14.144  1.00  2.84           H  
ATOM    371 1HB  GLU A  27      21.576  22.026  14.511  1.00  2.84           H  
ATOM    372 2HB  GLU A  27      21.955  20.338  14.185  1.00  2.84           H  
ATOM    373 1HG  GLU A  27      21.125  20.575  11.880  1.00  2.84           H  
ATOM    374 2HG  GLU A  27      20.691  22.255  12.191  1.00  2.84           H  
ATOM    375  N   GLU A  28      19.921  18.344  13.886  1.00  1.68           N  
ATOM    376  CA  GLU A  28      19.528  17.160  13.139  1.00  1.68           C  
ATOM    377  C   GLU A  28      18.079  16.831  13.440  1.00  1.68           C  
ATOM    378  O   GLU A  28      17.328  16.440  12.545  1.00  1.68           O  
ATOM    379  CB  GLU A  28      20.444  15.983  13.454  1.00  1.68           C  
ATOM    380  CG  GLU A  28      20.196  14.703  12.661  1.00  1.68           C  
ATOM    381  CD  GLU A  28      20.409  14.835  11.164  1.00  1.68           C  
ATOM    382  OE1 GLU A  28      20.949  15.826  10.732  1.00  1.68           O  
ATOM    383  OE2 GLU A  28      20.085  13.903  10.464  1.00  1.68           O  
ATOM    384  H   GLU A  28      20.627  18.252  14.633  1.00  1.68           H  
ATOM    385  HA  GLU A  28      19.613  17.378  12.077  1.00  1.68           H  
ATOM    386 1HB  GLU A  28      21.483  16.282  13.309  1.00  1.68           H  
ATOM    387 2HB  GLU A  28      20.327  15.726  14.505  1.00  1.68           H  
ATOM    388 1HG  GLU A  28      20.853  13.925  13.044  1.00  1.68           H  
ATOM    389 2HG  GLU A  28      19.179  14.399  12.849  1.00  1.68           H  
ATOM    390  N   ALA A  29      17.657  17.007  14.697  1.00  1.07           N  
ATOM    391  CA  ALA A  29      16.270  16.726  15.023  1.00  1.07           C  
ATOM    392  C   ALA A  29      15.350  17.584  14.183  1.00  1.07           C  
ATOM    393  O   ALA A  29      14.356  17.098  13.650  1.00  1.07           O  
ATOM    394  CB  ALA A  29      15.993  17.024  16.471  1.00  1.07           C  
ATOM    395  H   ALA A  29      18.298  17.315  15.433  1.00  1.07           H  
ATOM    396  HA  ALA A  29      16.071  15.678  14.810  1.00  1.07           H  
ATOM    397 1HB  ALA A  29      14.951  16.801  16.675  1.00  1.07           H  
ATOM    398 2HB  ALA A  29      16.641  16.415  17.098  1.00  1.07           H  
ATOM    399 3HB  ALA A  29      16.186  18.071  16.668  1.00  1.07           H  
ATOM    400  N   GLY A  30      15.728  18.849  14.007  1.00  0.80           N  
ATOM    401  CA  GLY A  30      14.973  19.803  13.222  1.00  0.80           C  
ATOM    402  C   GLY A  30      14.831  19.328  11.789  1.00  0.80           C  
ATOM    403  O   GLY A  30      13.722  19.290  11.246  1.00  0.80           O  
ATOM    404  H   GLY A  30      16.566  19.187  14.479  1.00  0.80           H  
ATOM    405 1HA  GLY A  30      13.990  19.948  13.667  1.00  0.80           H  
ATOM    406 2HA  GLY A  30      15.489  20.764  13.243  1.00  0.80           H  
ATOM    407  N   LEU A  31      15.954  18.955  11.178  1.00  0.70           N  
ATOM    408  CA  LEU A  31      15.950  18.508   9.794  1.00  0.70           C  
ATOM    409  C   LEU A  31      15.102  17.251   9.610  1.00  0.70           C  
ATOM    410  O   LEU A  31      14.336  17.142   8.644  1.00  0.70           O  
ATOM    411  CB  LEU A  31      17.391  18.211   9.376  1.00  0.70           C  
ATOM    412  CG  LEU A  31      18.313  19.431   9.284  1.00  0.70           C  
ATOM    413  CD1 LEU A  31      19.748  18.966   9.071  1.00  0.70           C  
ATOM    414  CD2 LEU A  31      17.848  20.325   8.154  1.00  0.70           C  
ATOM    415  H   LEU A  31      16.838  19.011  11.693  1.00  0.70           H  
ATOM    416  HA  LEU A  31      15.540  19.304   9.173  1.00  0.70           H  
ATOM    417 1HB  LEU A  31      17.827  17.522  10.107  1.00  0.70           H  
ATOM    418 2HB  LEU A  31      17.382  17.718   8.407  1.00  0.70           H  
ATOM    419  HG  LEU A  31      18.275  19.985  10.220  1.00  0.70           H  
ATOM    420 1HD1 LEU A  31      20.409  19.831   9.022  1.00  0.70           H  
ATOM    421 2HD1 LEU A  31      20.051  18.329   9.906  1.00  0.70           H  
ATOM    422 3HD1 LEU A  31      19.816  18.401   8.145  1.00  0.70           H  
ATOM    423 1HD2 LEU A  31      18.499  21.198   8.094  1.00  0.70           H  
ATOM    424 2HD2 LEU A  31      17.888  19.776   7.213  1.00  0.70           H  
ATOM    425 3HD2 LEU A  31      16.824  20.647   8.345  1.00  0.70           H  
ATOM    426  N   LEU A  32      15.201  16.322  10.558  1.00  0.70           N  
ATOM    427  CA  LEU A  32      14.421  15.099  10.491  1.00  0.70           C  
ATOM    428  C   LEU A  32      12.942  15.378  10.679  1.00  0.70           C  
ATOM    429  O   LEU A  32      12.113  14.858   9.933  1.00  0.70           O  
ATOM    430  CB  LEU A  32      14.924  14.140  11.555  1.00  0.70           C  
ATOM    431  CG  LEU A  32      16.302  13.569  11.301  1.00  0.70           C  
ATOM    432  CD1 LEU A  32      16.787  12.887  12.528  1.00  0.70           C  
ATOM    433  CD2 LEU A  32      16.217  12.568  10.170  1.00  0.70           C  
ATOM    434  H   LEU A  32      15.854  16.457  11.333  1.00  0.70           H  
ATOM    435  HA  LEU A  32      14.568  14.648   9.513  1.00  0.70           H  
ATOM    436 1HB  LEU A  32      14.968  14.678  12.500  1.00  0.70           H  
ATOM    437 2HB  LEU A  32      14.227  13.309  11.649  1.00  0.70           H  
ATOM    438  HG  LEU A  32      17.000  14.371  11.043  1.00  0.70           H  
ATOM    439 1HD1 LEU A  32      17.774  12.464  12.345  1.00  0.70           H  
ATOM    440 2HD1 LEU A  32      16.844  13.604  13.343  1.00  0.70           H  
ATOM    441 3HD1 LEU A  32      16.102  12.110  12.765  1.00  0.70           H  
ATOM    442 1HD2 LEU A  32      17.208  12.148   9.989  1.00  0.70           H  
ATOM    443 2HD2 LEU A  32      15.532  11.763  10.450  1.00  0.70           H  
ATOM    444 3HD2 LEU A  32      15.858  13.061   9.269  1.00  0.70           H  
ATOM    445  N   LEU A  33      12.592  16.256  11.614  1.00  0.72           N  
ATOM    446  CA  LEU A  33      11.188  16.547  11.801  1.00  0.72           C  
ATOM    447  C   LEU A  33      10.636  17.218  10.564  1.00  0.72           C  
ATOM    448  O   LEU A  33       9.533  16.891  10.133  1.00  0.72           O  
ATOM    449  CB  LEU A  33      10.979  17.407  13.045  1.00  0.72           C  
ATOM    450  CG  LEU A  33      11.262  16.660  14.360  1.00  0.72           C  
ATOM    451  CD1 LEU A  33      11.225  17.623  15.522  1.00  0.72           C  
ATOM    452  CD2 LEU A  33      10.246  15.530  14.528  1.00  0.72           C  
ATOM    453  H   LEU A  33      13.290  16.690  12.217  1.00  0.72           H  
ATOM    454  HA  LEU A  33      10.659  15.608  11.948  1.00  0.72           H  
ATOM    455 1HB  LEU A  33      11.658  18.261  12.991  1.00  0.72           H  
ATOM    456 2HB  LEU A  33       9.952  17.772  13.061  1.00  0.72           H  
ATOM    457  HG  LEU A  33      12.241  16.239  14.317  1.00  0.72           H  
ATOM    458 1HD1 LEU A  33      11.443  17.087  16.441  1.00  0.72           H  
ATOM    459 2HD1 LEU A  33      11.976  18.399  15.367  1.00  0.72           H  
ATOM    460 3HD1 LEU A  33      10.238  18.075  15.591  1.00  0.72           H  
ATOM    461 1HD2 LEU A  33      10.457  14.989  15.451  1.00  0.72           H  
ATOM    462 2HD2 LEU A  33       9.240  15.947  14.573  1.00  0.72           H  
ATOM    463 3HD2 LEU A  33      10.320  14.846  13.681  1.00  0.72           H  
ATOM    464  N   ALA A  34      11.411  18.115   9.945  1.00  0.75           N  
ATOM    465  CA  ALA A  34      10.925  18.761   8.739  1.00  0.75           C  
ATOM    466  C   ALA A  34      10.665  17.717   7.666  1.00  0.75           C  
ATOM    467  O   ALA A  34       9.640  17.753   6.984  1.00  0.75           O  
ATOM    468  CB  ALA A  34      11.934  19.778   8.240  1.00  0.75           C  
ATOM    469  H   ALA A  34      12.322  18.371  10.329  1.00  0.75           H  
ATOM    470  HA  ALA A  34       9.983  19.261   8.972  1.00  0.75           H  
ATOM    471 1HB  ALA A  34      11.551  20.261   7.343  1.00  0.75           H  
ATOM    472 2HB  ALA A  34      12.105  20.524   9.015  1.00  0.75           H  
ATOM    473 3HB  ALA A  34      12.871  19.272   8.011  1.00  0.75           H  
ATOM    474  N   ALA A  35      11.574  16.746   7.534  1.00  0.78           N  
ATOM    475  CA  ALA A  35      11.377  15.708   6.540  1.00  0.78           C  
ATOM    476  C   ALA A  35      10.113  14.920   6.844  1.00  0.78           C  
ATOM    477  O   ALA A  35       9.331  14.619   5.940  1.00  0.78           O  
ATOM    478  CB  ALA A  35      12.583  14.791   6.501  1.00  0.78           C  
ATOM    479  H   ALA A  35      12.422  16.749   8.104  1.00  0.78           H  
ATOM    480  HA  ALA A  35      11.256  16.181   5.568  1.00  0.78           H  
ATOM    481 1HB  ALA A  35      12.438  14.024   5.743  1.00  0.78           H  
ATOM    482 2HB  ALA A  35      13.472  15.376   6.266  1.00  0.78           H  
ATOM    483 3HB  ALA A  35      12.713  14.328   7.465  1.00  0.78           H  
ATOM    484  N   ALA A  36       9.880  14.615   8.123  1.00  0.80           N  
ATOM    485  CA  ALA A  36       8.688  13.870   8.497  1.00  0.80           C  
ATOM    486  C   ALA A  36       7.434  14.661   8.151  1.00  0.80           C  
ATOM    487  O   ALA A  36       6.472  14.110   7.616  1.00  0.80           O  
ATOM    488  CB  ALA A  36       8.707  13.548   9.978  1.00  0.80           C  
ATOM    489  H   ALA A  36      10.557  14.884   8.837  1.00  0.80           H  
ATOM    490  HA  ALA A  36       8.675  12.941   7.933  1.00  0.80           H  
ATOM    491 1HB  ALA A  36       7.821  12.971  10.237  1.00  0.80           H  
ATOM    492 2HB  ALA A  36       9.595  12.968  10.214  1.00  0.80           H  
ATOM    493 3HB  ALA A  36       8.719  14.471  10.550  1.00  0.80           H  
ATOM    494  N   GLU A  37       7.454  15.974   8.407  1.00  0.83           N  
ATOM    495  CA  GLU A  37       6.293  16.811   8.120  1.00  0.83           C  
ATOM    496  C   GLU A  37       5.992  16.829   6.630  1.00  0.83           C  
ATOM    497  O   GLU A  37       4.825  16.773   6.226  1.00  0.83           O  
ATOM    498  CB  GLU A  37       6.505  18.238   8.643  1.00  0.83           C  
ATOM    499  CG  GLU A  37       6.473  18.374  10.175  1.00  0.83           C  
ATOM    500  CD  GLU A  37       6.768  19.782  10.661  1.00  0.83           C  
ATOM    501  OE1 GLU A  37       7.106  20.619   9.855  1.00  0.83           O  
ATOM    502  OE2 GLU A  37       6.648  20.016  11.843  1.00  0.83           O  
ATOM    503  H   GLU A  37       8.278  16.387   8.845  1.00  0.83           H  
ATOM    504  HA  GLU A  37       5.432  16.385   8.633  1.00  0.83           H  
ATOM    505 1HB  GLU A  37       7.474  18.603   8.301  1.00  0.83           H  
ATOM    506 2HB  GLU A  37       5.744  18.895   8.228  1.00  0.83           H  
ATOM    507 1HG  GLU A  37       5.486  18.082  10.529  1.00  0.83           H  
ATOM    508 2HG  GLU A  37       7.195  17.687  10.606  1.00  0.83           H  
ATOM    509  N   ILE A  38       7.044  16.864   5.811  1.00  0.86           N  
ATOM    510  CA  ILE A  38       6.879  16.853   4.368  1.00  0.86           C  
ATOM    511  C   ILE A  38       6.272  15.536   3.926  1.00  0.86           C  
ATOM    512  O   ILE A  38       5.307  15.521   3.162  1.00  0.86           O  
ATOM    513  CB  ILE A  38       8.220  17.070   3.656  1.00  0.86           C  
ATOM    514  CG1 ILE A  38       8.715  18.502   3.918  1.00  0.86           C  
ATOM    515  CG2 ILE A  38       8.060  16.784   2.160  1.00  0.86           C  
ATOM    516  CD1 ILE A  38      10.157  18.727   3.535  1.00  0.86           C  
ATOM    517  H   ILE A  38       7.981  16.933   6.213  1.00  0.86           H  
ATOM    518  HA  ILE A  38       6.203  17.657   4.088  1.00  0.86           H  
ATOM    519  HB  ILE A  38       8.963  16.392   4.075  1.00  0.86           H  
ATOM    520 1HG1 ILE A  38       8.096  19.194   3.351  1.00  0.86           H  
ATOM    521 2HG1 ILE A  38       8.598  18.726   4.975  1.00  0.86           H  
ATOM    522 1HG2 ILE A  38       9.014  16.925   1.657  1.00  0.86           H  
ATOM    523 2HG2 ILE A  38       7.727  15.753   2.014  1.00  0.86           H  
ATOM    524 3HG2 ILE A  38       7.322  17.461   1.732  1.00  0.86           H  
ATOM    525 1HD1 ILE A  38      10.433  19.759   3.749  1.00  0.86           H  
ATOM    526 2HD1 ILE A  38      10.791  18.057   4.113  1.00  0.86           H  
ATOM    527 3HD1 ILE A  38      10.288  18.528   2.474  1.00  0.86           H  
ATOM    528  N   LEU A  39       6.801  14.430   4.444  1.00  0.90           N  
ATOM    529  CA  LEU A  39       6.299  13.119   4.073  1.00  0.90           C  
ATOM    530  C   LEU A  39       4.840  12.952   4.466  1.00  0.90           C  
ATOM    531  O   LEU A  39       4.038  12.440   3.682  1.00  0.90           O  
ATOM    532  CB  LEU A  39       7.145  12.063   4.767  1.00  0.90           C  
ATOM    533  CG  LEU A  39       8.567  11.929   4.266  1.00  0.90           C  
ATOM    534  CD1 LEU A  39       9.347  11.051   5.230  1.00  0.90           C  
ATOM    535  CD2 LEU A  39       8.539  11.318   2.872  1.00  0.90           C  
ATOM    536  H   LEU A  39       7.594  14.505   5.084  1.00  0.90           H  
ATOM    537  HA  LEU A  39       6.388  13.007   2.992  1.00  0.90           H  
ATOM    538 1HB  LEU A  39       7.191  12.303   5.826  1.00  0.90           H  
ATOM    539 2HB  LEU A  39       6.659  11.093   4.654  1.00  0.90           H  
ATOM    540  HG  LEU A  39       9.042  12.904   4.220  1.00  0.90           H  
ATOM    541 1HD1 LEU A  39      10.373  10.942   4.876  1.00  0.90           H  
ATOM    542 2HD1 LEU A  39       9.354  11.506   6.211  1.00  0.90           H  
ATOM    543 3HD1 LEU A  39       8.873  10.078   5.281  1.00  0.90           H  
ATOM    544 1HD2 LEU A  39       9.560  11.210   2.501  1.00  0.90           H  
ATOM    545 2HD2 LEU A  39       8.068  10.333   2.914  1.00  0.90           H  
ATOM    546 3HD2 LEU A  39       7.972  11.966   2.196  1.00  0.90           H  
ATOM    547  N   VAL A  40       4.465  13.444   5.644  1.00  0.94           N  
ATOM    548  CA  VAL A  40       3.075  13.360   6.056  1.00  0.94           C  
ATOM    549  C   VAL A  40       2.200  14.203   5.143  1.00  0.94           C  
ATOM    550  O   VAL A  40       1.110  13.775   4.758  1.00  0.94           O  
ATOM    551  CB  VAL A  40       2.883  13.788   7.514  1.00  0.94           C  
ATOM    552  CG1 VAL A  40       1.393  13.878   7.819  1.00  0.94           C  
ATOM    553  CG2 VAL A  40       3.548  12.757   8.434  1.00  0.94           C  
ATOM    554  H   VAL A  40       5.158  13.854   6.271  1.00  0.94           H  
ATOM    555  HA  VAL A  40       2.759  12.321   5.974  1.00  0.94           H  
ATOM    556  HB  VAL A  40       3.334  14.773   7.666  1.00  0.94           H  
ATOM    557 1HG1 VAL A  40       1.253  14.186   8.855  1.00  0.94           H  
ATOM    558 2HG1 VAL A  40       0.932  14.612   7.156  1.00  0.94           H  
ATOM    559 3HG1 VAL A  40       0.930  12.903   7.662  1.00  0.94           H  
ATOM    560 1HG2 VAL A  40       3.417  13.058   9.471  1.00  0.94           H  
ATOM    561 2HG2 VAL A  40       3.090  11.779   8.276  1.00  0.94           H  
ATOM    562 3HG2 VAL A  40       4.601  12.698   8.207  1.00  0.94           H  
ATOM    563  N   ALA A  41       2.648  15.413   4.804  1.00  0.99           N  
ATOM    564  CA  ALA A  41       1.861  16.241   3.910  1.00  0.99           C  
ATOM    565  C   ALA A  41       1.666  15.559   2.555  1.00  0.99           C  
ATOM    566  O   ALA A  41       0.549  15.546   2.028  1.00  0.99           O  
ATOM    567  CB  ALA A  41       2.539  17.584   3.718  1.00  0.99           C  
ATOM    568  H   ALA A  41       3.537  15.762   5.165  1.00  0.99           H  
ATOM    569  HA  ALA A  41       0.882  16.391   4.362  1.00  0.99           H  
ATOM    570 1HB  ALA A  41       1.934  18.209   3.065  1.00  0.99           H  
ATOM    571 2HB  ALA A  41       2.659  18.069   4.686  1.00  0.99           H  
ATOM    572 3HB  ALA A  41       3.520  17.429   3.268  1.00  0.99           H  
ATOM    573  N   GLU A  42       2.727  14.934   2.014  1.00  1.04           N  
ATOM    574  CA  GLU A  42       2.596  14.253   0.726  1.00  1.04           C  
ATOM    575  C   GLU A  42       1.616  13.100   0.867  1.00  1.04           C  
ATOM    576  O   GLU A  42       0.767  12.874   0.002  1.00  1.04           O  
ATOM    577  CB  GLU A  42       3.955  13.733   0.232  1.00  1.04           C  
ATOM    578  CG  GLU A  42       4.960  14.818  -0.199  1.00  1.04           C  
ATOM    579  CD  GLU A  42       6.314  14.249  -0.586  1.00  1.04           C  
ATOM    580  OE1 GLU A  42       6.498  13.065  -0.441  1.00  1.04           O  
ATOM    581  OE2 GLU A  42       7.154  15.000  -1.026  1.00  1.04           O  
ATOM    582  H   GLU A  42       3.631  14.967   2.487  1.00  1.04           H  
ATOM    583  HA  GLU A  42       2.198  14.958  -0.005  1.00  1.04           H  
ATOM    584 1HB  GLU A  42       4.424  13.150   1.029  1.00  1.04           H  
ATOM    585 2HB  GLU A  42       3.802  13.066  -0.608  1.00  1.04           H  
ATOM    586 1HG  GLU A  42       4.548  15.359  -1.050  1.00  1.04           H  
ATOM    587 2HG  GLU A  42       5.087  15.527   0.616  1.00  1.04           H  
ATOM    588  N   LEU A  43       1.703  12.391   1.990  1.00  1.10           N  
ATOM    589  CA  LEU A  43       0.822  11.275   2.250  1.00  1.10           C  
ATOM    590  C   LEU A  43      -0.606  11.747   2.198  1.00  1.10           C  
ATOM    591  O   LEU A  43      -1.439  11.125   1.537  1.00  1.10           O  
ATOM    592  CB  LEU A  43       1.096  10.649   3.607  1.00  1.10           C  
ATOM    593  CG  LEU A  43       0.336   9.372   3.880  1.00  1.10           C  
ATOM    594  CD1 LEU A  43       1.097   8.561   4.907  1.00  1.10           C  
ATOM    595  CD2 LEU A  43      -1.087   9.704   4.363  1.00  1.10           C  
ATOM    596  H   LEU A  43       2.430  12.611   2.670  1.00  1.10           H  
ATOM    597  HA  LEU A  43       0.969  10.521   1.482  1.00  1.10           H  
ATOM    598 1HB  LEU A  43       2.164  10.438   3.686  1.00  1.10           H  
ATOM    599 2HB  LEU A  43       0.831  11.357   4.382  1.00  1.10           H  
ATOM    600  HG  LEU A  43       0.284   8.788   2.965  1.00  1.10           H  
ATOM    601 1HD1 LEU A  43       0.570   7.630   5.096  1.00  1.10           H  
ATOM    602 2HD1 LEU A  43       2.087   8.343   4.527  1.00  1.10           H  
ATOM    603 3HD1 LEU A  43       1.182   9.124   5.836  1.00  1.10           H  
ATOM    604 1HD2 LEU A  43      -1.637   8.786   4.559  1.00  1.10           H  
ATOM    605 2HD2 LEU A  43      -1.031  10.293   5.279  1.00  1.10           H  
ATOM    606 3HD2 LEU A  43      -1.605  10.272   3.601  1.00  1.10           H  
ATOM    607  N   ALA A  44      -0.894  12.839   2.914  1.00  1.17           N  
ATOM    608  CA  ALA A  44      -2.237  13.377   2.969  1.00  1.17           C  
ATOM    609  C   ALA A  44      -2.736  13.715   1.572  1.00  1.17           C  
ATOM    610  O   ALA A  44      -3.892  13.443   1.246  1.00  1.17           O  
ATOM    611  CB  ALA A  44      -2.266  14.614   3.848  1.00  1.17           C  
ATOM    612  H   ALA A  44      -0.151  13.298   3.444  1.00  1.17           H  
ATOM    613  HA  ALA A  44      -2.890  12.617   3.395  1.00  1.17           H  
ATOM    614 1HB  ALA A  44      -3.280  14.999   3.902  1.00  1.17           H  
ATOM    615 2HB  ALA A  44      -1.916  14.353   4.848  1.00  1.17           H  
ATOM    616 3HB  ALA A  44      -1.610  15.371   3.423  1.00  1.17           H  
ATOM    617  N   GLU A  45      -1.872  14.256   0.708  1.00  1.26           N  
ATOM    618  CA  GLU A  45      -2.334  14.541  -0.644  1.00  1.26           C  
ATOM    619  C   GLU A  45      -2.703  13.250  -1.384  1.00  1.26           C  
ATOM    620  O   GLU A  45      -3.720  13.196  -2.089  1.00  1.26           O  
ATOM    621  CB  GLU A  45      -1.292  15.338  -1.445  1.00  1.26           C  
ATOM    622  CG  GLU A  45      -1.115  16.791  -0.991  1.00  1.26           C  
ATOM    623  CD  GLU A  45      -0.108  17.576  -1.827  1.00  1.26           C  
ATOM    624  OE1 GLU A  45       0.548  16.992  -2.661  1.00  1.26           O  
ATOM    625  OE2 GLU A  45      -0.014  18.768  -1.635  1.00  1.26           O  
ATOM    626  H   GLU A  45      -0.921  14.489   1.004  1.00  1.26           H  
ATOM    627  HA  GLU A  45      -3.232  15.150  -0.568  1.00  1.26           H  
ATOM    628 1HB  GLU A  45      -0.322  14.845  -1.363  1.00  1.26           H  
ATOM    629 2HB  GLU A  45      -1.568  15.341  -2.500  1.00  1.26           H  
ATOM    630 1HG  GLU A  45      -2.079  17.294  -1.037  1.00  1.26           H  
ATOM    631 2HG  GLU A  45      -0.789  16.787   0.050  1.00  1.26           H  
ATOM    632  N   TYR A  46      -1.928  12.178  -1.179  1.00  1.39           N  
ATOM    633  CA  TYR A  46      -2.219  10.930  -1.886  1.00  1.39           C  
ATOM    634  C   TYR A  46      -3.470  10.268  -1.324  1.00  1.39           C  
ATOM    635  O   TYR A  46      -4.258   9.673  -2.060  1.00  1.39           O  
ATOM    636  CB  TYR A  46      -1.047   9.944  -1.781  1.00  1.39           C  
ATOM    637  CG  TYR A  46       0.196  10.338  -2.566  1.00  1.39           C  
ATOM    638  CD1 TYR A  46       1.362  10.644  -1.894  1.00  1.39           C  
ATOM    639  CD2 TYR A  46       0.166  10.400  -3.949  1.00  1.39           C  
ATOM    640  CE1 TYR A  46       2.496  11.008  -2.581  1.00  1.39           C  
ATOM    641  CE2 TYR A  46       1.306  10.765  -4.647  1.00  1.39           C  
ATOM    642  CZ  TYR A  46       2.468  11.069  -3.961  1.00  1.39           C  
ATOM    643  OH  TYR A  46       3.603  11.433  -4.649  1.00  1.39           O  
ATOM    644  H   TYR A  46      -1.102  12.262  -0.579  1.00  1.39           H  
ATOM    645  HA  TYR A  46      -2.400  11.160  -2.935  1.00  1.39           H  
ATOM    646 1HB  TYR A  46      -0.762   9.846  -0.730  1.00  1.39           H  
ATOM    647 2HB  TYR A  46      -1.369   8.961  -2.120  1.00  1.39           H  
ATOM    648  HD1 TYR A  46       1.381  10.594  -0.812  1.00  1.39           H  
ATOM    649  HD2 TYR A  46      -0.753  10.161  -4.486  1.00  1.39           H  
ATOM    650  HE1 TYR A  46       3.411  11.245  -2.038  1.00  1.39           H  
ATOM    651  HE2 TYR A  46       1.287  10.815  -5.736  1.00  1.39           H  
ATOM    652  HH  TYR A  46       4.305  11.637  -4.021  1.00  1.39           H  
ATOM    653  N   LEU A  47      -3.672  10.420  -0.021  1.00  1.56           N  
ATOM    654  CA  LEU A  47      -4.809   9.856   0.690  1.00  1.56           C  
ATOM    655  C   LEU A  47      -6.100  10.531   0.243  1.00  1.56           C  
ATOM    656  O   LEU A  47      -7.114   9.871   0.009  1.00  1.56           O  
ATOM    657  CB  LEU A  47      -4.593  10.039   2.192  1.00  1.56           C  
ATOM    658  CG  LEU A  47      -5.620   9.464   3.126  1.00  1.56           C  
ATOM    659  CD1 LEU A  47      -5.694   7.960   2.923  1.00  1.56           C  
ATOM    660  CD2 LEU A  47      -5.215   9.803   4.553  1.00  1.56           C  
ATOM    661  H   LEU A  47      -2.967  10.921   0.518  1.00  1.56           H  
ATOM    662  HA  LEU A  47      -4.881   8.798   0.462  1.00  1.56           H  
ATOM    663 1HB  LEU A  47      -3.631   9.600   2.447  1.00  1.56           H  
ATOM    664 2HB  LEU A  47      -4.537  11.105   2.393  1.00  1.56           H  
ATOM    665  HG  LEU A  47      -6.599   9.892   2.906  1.00  1.56           H  
ATOM    666 1HD1 LEU A  47      -6.438   7.538   3.598  1.00  1.56           H  
ATOM    667 2HD1 LEU A  47      -5.975   7.744   1.891  1.00  1.56           H  
ATOM    668 3HD1 LEU A  47      -4.722   7.521   3.136  1.00  1.56           H  
ATOM    669 1HD2 LEU A  47      -5.949   9.395   5.248  1.00  1.56           H  
ATOM    670 2HD2 LEU A  47      -4.236   9.374   4.764  1.00  1.56           H  
ATOM    671 3HD2 LEU A  47      -5.169  10.887   4.665  1.00  1.56           H  
ATOM    672  N   LYS A  48      -6.052  11.861   0.124  1.00  1.78           N  
ATOM    673  CA  LYS A  48      -7.194  12.668  -0.284  1.00  1.78           C  
ATOM    674  C   LYS A  48      -7.426  12.659  -1.796  1.00  1.78           C  
ATOM    675  O   LYS A  48      -8.540  12.922  -2.252  1.00  1.78           O  
ATOM    676  CB  LYS A  48      -6.994  14.111   0.175  1.00  1.78           C  
ATOM    677  CG  LYS A  48      -7.024  14.302   1.688  1.00  1.78           C  
ATOM    678  CD  LYS A  48      -6.763  15.752   2.064  1.00  1.78           C  
ATOM    679  CE  LYS A  48      -6.776  15.947   3.573  1.00  1.78           C  
ATOM    680  NZ  LYS A  48      -6.506  17.363   3.954  1.00  1.78           N  
ATOM    681  H   LYS A  48      -5.185  12.344   0.358  1.00  1.78           H  
ATOM    682  HA  LYS A  48      -8.085  12.263   0.194  1.00  1.78           H  
ATOM    683 1HB  LYS A  48      -6.022  14.466  -0.183  1.00  1.78           H  
ATOM    684 2HB  LYS A  48      -7.758  14.746  -0.269  1.00  1.78           H  
ATOM    685 1HG  LYS A  48      -7.999  14.003   2.072  1.00  1.78           H  
ATOM    686 2HG  LYS A  48      -6.264  13.670   2.148  1.00  1.78           H  
ATOM    687 1HD  LYS A  48      -5.784  16.046   1.678  1.00  1.78           H  
ATOM    688 2HD  LYS A  48      -7.520  16.391   1.613  1.00  1.78           H  
ATOM    689 1HE  LYS A  48      -7.750  15.655   3.963  1.00  1.78           H  
ATOM    690 2HE  LYS A  48      -6.011  15.309   4.019  1.00  1.78           H  
ATOM    691 1HZ  LYS A  48      -6.520  17.451   4.961  1.00  1.78           H  
ATOM    692 2HZ  LYS A  48      -5.598  17.637   3.605  1.00  1.78           H  
ATOM    693 3HZ  LYS A  48      -7.215  17.962   3.555  1.00  1.78           H  
ATOM    694  N   GLY A  49      -6.385  12.355  -2.579  1.00  2.03           N  
ATOM    695  CA  GLY A  49      -6.496  12.388  -4.033  1.00  2.03           C  
ATOM    696  C   GLY A  49      -6.364  13.819  -4.553  1.00  2.03           C  
ATOM    697  O   GLY A  49      -7.030  14.205  -5.518  1.00  2.03           O  
ATOM    698  H   GLY A  49      -5.476  12.156  -2.170  1.00  2.03           H  
ATOM    699 1HA  GLY A  49      -5.710  11.768  -4.463  1.00  2.03           H  
ATOM    700 2HA  GLY A  49      -7.451  11.966  -4.339  1.00  2.03           H  
ATOM    701  N   ALA A  50      -5.556  14.610  -3.848  1.00  2.29           N  
ATOM    702  CA  ALA A  50      -5.325  16.008  -4.161  1.00  2.29           C  
ATOM    703  C   ALA A  50      -4.305  16.151  -5.284  1.00  2.29           C  
ATOM    704  O   ALA A  50      -3.971  17.264  -5.689  1.00  2.29           O  
ATOM    705  OXT ALA A  50      -3.788  15.143  -5.768  1.00  2.29           O  
ATOM    706  CB  ALA A  50      -4.848  16.739  -2.914  1.00  2.29           C  
ATOM    707  H   ALA A  50      -5.036  14.193  -3.077  1.00  2.29           H  
ATOM    708  HA  ALA A  50      -6.266  16.443  -4.497  1.00  2.29           H  
ATOM    709 1HB  ALA A  50      -4.695  17.793  -3.142  1.00  2.29           H  
ATOM    710 2HB  ALA A  50      -5.593  16.640  -2.123  1.00  2.29           H  
ATOM    711 3HB  ALA A  50      -3.914  16.303  -2.587  1.00  2.29           H  
ENDMDL

