REMARK ID 696983 DOMAINID 687595 MODEL 1 kong
MODEL     1
ATOM      1  N   ALA A   1       0.940  -0.894  -2.231  1.00 11.45           N  
ATOM      2  CA  ALA A   1       0.927  -0.571  -0.802  1.00 11.45           C  
ATOM      3  C   ALA A   1       1.557   0.793  -0.540  1.00 11.45           C  
ATOM      4  O   ALA A   1       2.337   0.956   0.407  1.00 11.45           O  
ATOM      5  CB  ALA A   1       1.670  -1.647  -0.021  1.00 11.45           C  
ATOM      6 1H   ALA A   1       1.656  -0.345  -2.700  1.00 11.45           H  
ATOM      7 2H   ALA A   1       1.147  -1.880  -2.352  1.00 11.45           H  
ATOM      8 3H   ALA A   1       0.028  -0.698  -2.630  1.00 11.45           H  
ATOM      9  HA  ALA A   1      -0.116  -0.535  -0.464  1.00 11.45           H  
ATOM     10 1HB  ALA A   1       1.632  -1.412   1.036  1.00 11.45           H  
ATOM     11 2HB  ALA A   1       1.195  -2.614  -0.192  1.00 11.45           H  
ATOM     12 3HB  ALA A   1       2.711  -1.690  -0.350  1.00 11.45           H  
ATOM     13  N   LYS A   2       1.170   1.796  -1.334  1.00 11.22           N  
ATOM     14  CA  LYS A   2       1.716   3.148  -1.179  1.00 11.22           C  
ATOM     15  C   LYS A   2       1.566   3.668   0.241  1.00 11.22           C  
ATOM     16  O   LYS A   2       2.496   4.258   0.787  1.00 11.22           O  
ATOM     17  CB  LYS A   2       1.033   4.108  -2.156  1.00 11.22           C  
ATOM     18  CG  LYS A   2       1.545   5.558  -2.130  1.00 11.22           C  
ATOM     19  CD  LYS A   2       0.886   6.388  -3.244  1.00 11.22           C  
ATOM     20  CE  LYS A   2       1.469   7.805  -3.339  1.00 11.22           C  
ATOM     21  NZ  LYS A   2       1.067   8.664  -2.190  1.00 11.22           N  
ATOM     22  H   LYS A   2       0.501   1.646  -2.075  1.00 11.22           H  
ATOM     23  HA  LYS A   2       2.782   3.118  -1.410  1.00 11.22           H  
ATOM     24 1HB  LYS A   2       1.154   3.733  -3.172  1.00 11.22           H  
ATOM     25 2HB  LYS A   2      -0.035   4.139  -1.944  1.00 11.22           H  
ATOM     26 1HG  LYS A   2       1.308   6.014  -1.161  1.00 11.22           H  
ATOM     27 2HG  LYS A   2       2.625   5.574  -2.264  1.00 11.22           H  
ATOM     28 1HD  LYS A   2       1.019   5.884  -4.201  1.00 11.22           H  
ATOM     29 2HD  LYS A   2      -0.182   6.468  -3.042  1.00 11.22           H  
ATOM     30 1HE  LYS A   2       2.556   7.736  -3.362  1.00 11.22           H  
ATOM     31 2HE  LYS A   2       1.124   8.267  -4.261  1.00 11.22           H  
ATOM     32 1HZ  LYS A   2       1.468   9.580  -2.280  1.00 11.22           H  
ATOM     33 2HZ  LYS A   2       0.066   8.747  -2.149  1.00 11.22           H  
ATOM     34 3HZ  LYS A   2       1.387   8.260  -1.301  1.00 11.22           H  
ATOM     35  N   ARG A   3       0.411   3.427   0.856  1.00 10.94           N  
ATOM     36  CA  ARG A   3       0.189   3.933   2.200  1.00 10.94           C  
ATOM     37  C   ARG A   3       1.175   3.346   3.203  1.00 10.94           C  
ATOM     38  O   ARG A   3       1.540   4.013   4.169  1.00 10.94           O  
ATOM     39  CB  ARG A   3      -1.221   3.635   2.674  1.00 10.94           C  
ATOM     40  CG  ARG A   3      -2.334   4.341   1.908  1.00 10.94           C  
ATOM     41  CD  ARG A   3      -2.266   5.832   2.037  1.00 10.94           C  
ATOM     42  NE  ARG A   3      -3.425   6.470   1.419  1.00 10.94           N  
ATOM     43  CZ  ARG A   3      -3.562   7.795   1.180  1.00 10.94           C  
ATOM     44  NH1 ARG A   3      -2.601   8.650   1.482  1.00 10.94           N  
ATOM     45  NH2 ARG A   3      -4.682   8.240   0.628  1.00 10.94           N  
ATOM     46  H   ARG A   3      -0.318   2.920   0.379  1.00 10.94           H  
ATOM     47  HA  ARG A   3       0.320   5.018   2.180  1.00 10.94           H  
ATOM     48 1HB  ARG A   3      -1.404   2.563   2.615  1.00 10.94           H  
ATOM     49 2HB  ARG A   3      -1.311   3.923   3.722  1.00 10.94           H  
ATOM     50 1HG  ARG A   3      -2.253   4.092   0.851  1.00 10.94           H  
ATOM     51 2HG  ARG A   3      -3.302   4.009   2.286  1.00 10.94           H  
ATOM     52 1HD  ARG A   3      -2.234   6.117   3.088  1.00 10.94           H  
ATOM     53 2HD  ARG A   3      -1.366   6.201   1.538  1.00 10.94           H  
ATOM     54  HE  ARG A   3      -4.196   5.872   1.162  1.00 10.94           H  
ATOM     55 1HH1 ARG A   3      -1.710   8.334   1.897  1.00 10.94           H  
ATOM     56 2HH1 ARG A   3      -2.724   9.631   1.294  1.00 10.94           H  
ATOM     57 1HH2 ARG A   3      -5.421   7.592   0.390  1.00 10.94           H  
ATOM     58 2HH2 ARG A   3      -4.796   9.225   0.442  1.00 10.94           H  
ATOM     59  N   GLN A   4       1.609   2.096   3.009  1.00 10.63           N  
ATOM     60  CA  GLN A   4       2.533   1.516   3.970  1.00 10.63           C  
ATOM     61  C   GLN A   4       3.859   2.238   3.847  1.00 10.63           C  
ATOM     62  O   GLN A   4       4.536   2.505   4.843  1.00 10.63           O  
ATOM     63  CB  GLN A   4       2.707   0.019   3.757  1.00 10.63           C  
ATOM     64  CG  GLN A   4       1.465  -0.784   4.074  1.00 10.63           C  
ATOM     65  CD  GLN A   4       1.646  -2.273   3.844  1.00 10.63           C  
ATOM     66  OE1 GLN A   4       2.563  -2.712   3.141  1.00 10.63           O  
ATOM     67  NE2 GLN A   4       0.765  -3.065   4.443  1.00 10.63           N  
ATOM     68  H   GLN A   4       1.361   1.576   2.175  1.00 10.63           H  
ATOM     69  HA  GLN A   4       2.144   1.679   4.975  1.00 10.63           H  
ATOM     70 1HB  GLN A   4       2.981  -0.168   2.718  1.00 10.63           H  
ATOM     71 2HB  GLN A   4       3.520  -0.346   4.380  1.00 10.63           H  
ATOM     72 1HG  GLN A   4       1.207  -0.624   5.122  1.00 10.63           H  
ATOM     73 2HG  GLN A   4       0.655  -0.434   3.434  1.00 10.63           H  
ATOM     74 1HE2 GLN A   4       0.828  -4.058   4.334  1.00 10.63           H  
ATOM     75 2HE2 GLN A   4       0.039  -2.668   5.007  1.00 10.63           H  
ATOM     76  N   SER A   5       4.221   2.581   2.605  1.00 10.28           N  
ATOM     77  CA  SER A   5       5.465   3.303   2.387  1.00 10.28           C  
ATOM     78  C   SER A   5       5.377   4.664   3.069  1.00 10.28           C  
ATOM     79  O   SER A   5       6.328   5.095   3.726  1.00 10.28           O  
ATOM     80  CB  SER A   5       5.741   3.474   0.904  1.00 10.28           C  
ATOM     81  OG  SER A   5       5.973   2.233   0.286  1.00 10.28           O  
ATOM     82  H   SER A   5       3.621   2.319   1.819  1.00 10.28           H  
ATOM     83  HA  SER A   5       6.283   2.741   2.836  1.00 10.28           H  
ATOM     84 1HB  SER A   5       4.903   3.969   0.428  1.00 10.28           H  
ATOM     85 2HB  SER A   5       6.611   4.114   0.776  1.00 10.28           H  
ATOM     86  HG  SER A   5       5.145   1.744   0.364  1.00 10.28           H  
ATOM     87  N   GLU A   6       4.215   5.319   2.963  1.00  9.90           N  
ATOM     88  CA  GLU A   6       4.042   6.619   3.600  1.00  9.90           C  
ATOM     89  C   GLU A   6       4.174   6.498   5.116  1.00  9.90           C  
ATOM     90  O   GLU A   6       4.810   7.338   5.753  1.00  9.90           O  
ATOM     91  CB  GLU A   6       2.684   7.230   3.245  1.00  9.90           C  
ATOM     92  CG  GLU A   6       2.553   7.665   1.789  1.00  9.90           C  
ATOM     93  CD  GLU A   6       1.181   8.207   1.431  1.00  9.90           C  
ATOM     94  OE1 GLU A   6       0.282   8.172   2.254  1.00  9.90           O  
ATOM     95  OE2 GLU A   6       1.031   8.647   0.301  1.00  9.90           O  
ATOM     96  H   GLU A   6       3.466   4.912   2.397  1.00  9.90           H  
ATOM     97  HA  GLU A   6       4.824   7.285   3.241  1.00  9.90           H  
ATOM     98 1HB  GLU A   6       1.899   6.506   3.447  1.00  9.90           H  
ATOM     99 2HB  GLU A   6       2.497   8.097   3.877  1.00  9.90           H  
ATOM    100 1HG  GLU A   6       3.300   8.432   1.586  1.00  9.90           H  
ATOM    101 2HG  GLU A   6       2.775   6.809   1.152  1.00  9.90           H  
ATOM    102  N   GLN A   7       3.622   5.423   5.691  1.00  9.49           N  
ATOM    103  CA  GLN A   7       3.705   5.210   7.132  1.00  9.49           C  
ATOM    104  C   GLN A   7       5.156   5.024   7.558  1.00  9.49           C  
ATOM    105  O   GLN A   7       5.587   5.570   8.579  1.00  9.49           O  
ATOM    106  CB  GLN A   7       2.866   3.992   7.531  1.00  9.49           C  
ATOM    107  CG  GLN A   7       1.362   4.213   7.404  1.00  9.49           C  
ATOM    108  CD  GLN A   7       0.549   2.934   7.588  1.00  9.49           C  
ATOM    109  OE1 GLN A   7       1.075   1.816   7.528  1.00  9.49           O  
ATOM    110  NE2 GLN A   7      -0.750   3.096   7.808  1.00  9.49           N  
ATOM    111  H   GLN A   7       3.092   4.767   5.115  1.00  9.49           H  
ATOM    112  HA  GLN A   7       3.311   6.093   7.637  1.00  9.49           H  
ATOM    113 1HB  GLN A   7       3.133   3.150   6.899  1.00  9.49           H  
ATOM    114 2HB  GLN A   7       3.090   3.715   8.559  1.00  9.49           H  
ATOM    115 1HG  GLN A   7       1.058   4.915   8.181  1.00  9.49           H  
ATOM    116 2HG  GLN A   7       1.140   4.633   6.434  1.00  9.49           H  
ATOM    117 1HE2 GLN A   7      -1.340   2.299   7.933  1.00  9.49           H  
ATOM    118 2HE2 GLN A   7      -1.140   4.017   7.848  1.00  9.49           H  
ATOM    119  N   GLU A   8       5.936   4.310   6.740  1.00  9.02           N  
ATOM    120  CA  GLU A   8       7.336   4.106   7.076  1.00  9.02           C  
ATOM    121  C   GLU A   8       8.056   5.445   7.027  1.00  9.02           C  
ATOM    122  O   GLU A   8       8.871   5.748   7.905  1.00  9.02           O  
ATOM    123  CB  GLU A   8       7.989   3.112   6.110  1.00  9.02           C  
ATOM    124  CG  GLU A   8       9.452   2.758   6.427  1.00  9.02           C  
ATOM    125  CD  GLU A   8       9.642   2.013   7.741  1.00  9.02           C  
ATOM    126  OE1 GLU A   8       8.683   1.492   8.266  1.00  9.02           O  
ATOM    127  OE2 GLU A   8      10.756   1.952   8.206  1.00  9.02           O  
ATOM    128  H   GLU A   8       5.534   3.869   5.912  1.00  9.02           H  
ATOM    129  HA  GLU A   8       7.405   3.710   8.084  1.00  9.02           H  
ATOM    130 1HB  GLU A   8       7.409   2.189   6.095  1.00  9.02           H  
ATOM    131 2HB  GLU A   8       7.960   3.524   5.101  1.00  9.02           H  
ATOM    132 1HG  GLU A   8       9.847   2.147   5.616  1.00  9.02           H  
ATOM    133 2HG  GLU A   8      10.024   3.682   6.456  1.00  9.02           H  
ATOM    134  N   LEU A   9       7.730   6.278   6.040  1.00  8.51           N  
ATOM    135  CA  LEU A   9       8.375   7.573   5.945  1.00  8.51           C  
ATOM    136  C   LEU A   9       8.036   8.434   7.153  1.00  8.51           C  
ATOM    137  O   LEU A   9       8.912   9.113   7.688  1.00  8.51           O  
ATOM    138  CB  LEU A   9       7.971   8.267   4.647  1.00  8.51           C  
ATOM    139  CG  LEU A   9       8.530   7.608   3.379  1.00  8.51           C  
ATOM    140  CD1 LEU A   9       7.912   8.253   2.151  1.00  8.51           C  
ATOM    141  CD2 LEU A   9      10.044   7.746   3.379  1.00  8.51           C  
ATOM    142  H   LEU A   9       7.055   5.984   5.330  1.00  8.51           H  
ATOM    143  HA  LEU A   9       9.449   7.420   5.926  1.00  8.51           H  
ATOM    144 1HB  LEU A   9       6.887   8.263   4.574  1.00  8.51           H  
ATOM    145 2HB  LEU A   9       8.313   9.298   4.676  1.00  8.51           H  
ATOM    146  HG  LEU A   9       8.273   6.555   3.375  1.00  8.51           H  
ATOM    147 1HD1 LEU A   9       8.304   7.774   1.253  1.00  8.51           H  
ATOM    148 2HD1 LEU A   9       6.831   8.127   2.183  1.00  8.51           H  
ATOM    149 3HD1 LEU A   9       8.154   9.312   2.135  1.00  8.51           H  
ATOM    150 1HD2 LEU A   9      10.451   7.269   2.487  1.00  8.51           H  
ATOM    151 2HD2 LEU A   9      10.313   8.801   3.384  1.00  8.51           H  
ATOM    152 3HD2 LEU A   9      10.448   7.265   4.262  1.00  8.51           H  
ATOM    153  N   GLU A  10       6.786   8.383   7.629  1.00  7.98           N  
ATOM    154  CA  GLU A  10       6.433   9.175   8.806  1.00  7.98           C  
ATOM    155  C   GLU A  10       7.226   8.723  10.030  1.00  7.98           C  
ATOM    156  O   GLU A  10       7.677   9.554  10.825  1.00  7.98           O  
ATOM    157  CB  GLU A  10       4.928   9.114   9.104  1.00  7.98           C  
ATOM    158  CG  GLU A  10       4.043   9.870   8.106  1.00  7.98           C  
ATOM    159  CD  GLU A  10       2.555   9.797   8.439  1.00  7.98           C  
ATOM    160  OE1 GLU A  10       2.194   9.094   9.355  1.00  7.98           O  
ATOM    161  OE2 GLU A  10       1.788  10.459   7.777  1.00  7.98           O  
ATOM    162  H   GLU A  10       6.081   7.821   7.148  1.00  7.98           H  
ATOM    163  HA  GLU A  10       6.688  10.212   8.606  1.00  7.98           H  
ATOM    164 1HB  GLU A  10       4.606   8.072   9.105  1.00  7.98           H  
ATOM    165 2HB  GLU A  10       4.738   9.517  10.097  1.00  7.98           H  
ATOM    166 1HG  GLU A  10       4.350  10.916   8.088  1.00  7.98           H  
ATOM    167 2HG  GLU A  10       4.208   9.458   7.113  1.00  7.98           H  
ATOM    168  N   ARG A  11       7.435   7.408  10.164  1.00  7.42           N  
ATOM    169  CA  ARG A  11       8.197   6.872  11.289  1.00  7.42           C  
ATOM    170  C   ARG A  11       9.652   7.339  11.219  1.00  7.42           C  
ATOM    171  O   ARG A  11      10.243   7.718  12.237  1.00  7.42           O  
ATOM    172  CB  ARG A  11       8.132   5.353  11.280  1.00  7.42           C  
ATOM    173  CG  ARG A  11       6.760   4.776  11.625  1.00  7.42           C  
ATOM    174  CD  ARG A  11       6.724   3.300  11.450  1.00  7.42           C  
ATOM    175  NE  ARG A  11       5.400   2.758  11.695  1.00  7.42           N  
ATOM    176  CZ  ARG A  11       5.063   1.467  11.526  1.00  7.42           C  
ATOM    177  NH1 ARG A  11       5.964   0.599  11.124  1.00  7.42           N  
ATOM    178  NH2 ARG A  11       3.827   1.073  11.769  1.00  7.42           N  
ATOM    179  H   ARG A  11       7.017   6.767   9.485  1.00  7.42           H  
ATOM    180  HA  ARG A  11       7.754   7.238  12.214  1.00  7.42           H  
ATOM    181 1HB  ARG A  11       8.398   4.986  10.290  1.00  7.42           H  
ATOM    182 2HB  ARG A  11       8.856   4.948  11.982  1.00  7.42           H  
ATOM    183 1HG  ARG A  11       6.524   5.000  12.664  1.00  7.42           H  
ATOM    184 2HG  ARG A  11       6.006   5.221  10.984  1.00  7.42           H  
ATOM    185 1HD  ARG A  11       7.010   3.051  10.426  1.00  7.42           H  
ATOM    186 2HD  ARG A  11       7.420   2.832  12.143  1.00  7.42           H  
ATOM    187  HE  ARG A  11       4.680   3.397  12.007  1.00  7.42           H  
ATOM    188 1HH1 ARG A  11       6.915   0.904  10.941  1.00  7.42           H  
ATOM    189 2HH1 ARG A  11       5.713  -0.370  11.001  1.00  7.42           H  
ATOM    190 1HH2 ARG A  11       3.135   1.742  12.079  1.00  7.42           H  
ATOM    191 2HH2 ARG A  11       3.572   0.104  11.648  1.00  7.42           H  
ATOM    192  N   ILE A  12      10.204   7.378  10.001  1.00  6.83           N  
ATOM    193  CA  ILE A  12      11.569   7.843   9.788  1.00  6.83           C  
ATOM    194  C   ILE A  12      11.673   9.315  10.146  1.00  6.83           C  
ATOM    195  O   ILE A  12      12.608   9.728  10.835  1.00  6.83           O  
ATOM    196  CB  ILE A  12      12.009   7.627   8.333  1.00  6.83           C  
ATOM    197  CG1 ILE A  12      12.142   6.118   8.061  1.00  6.83           C  
ATOM    198  CG2 ILE A  12      13.324   8.362   8.080  1.00  6.83           C  
ATOM    199  CD1 ILE A  12      12.270   5.769   6.600  1.00  6.83           C  
ATOM    200  H   ILE A  12       9.666   7.033   9.205  1.00  6.83           H  
ATOM    201  HA  ILE A  12      12.235   7.282  10.434  1.00  6.83           H  
ATOM    202  HB  ILE A  12      11.246   8.011   7.664  1.00  6.83           H  
ATOM    203 1HG1 ILE A  12      13.022   5.747   8.580  1.00  6.83           H  
ATOM    204 2HG1 ILE A  12      11.268   5.606   8.459  1.00  6.83           H  
ATOM    205 1HG2 ILE A  12      13.629   8.212   7.046  1.00  6.83           H  
ATOM    206 2HG2 ILE A  12      13.187   9.428   8.267  1.00  6.83           H  
ATOM    207 3HG2 ILE A  12      14.095   7.974   8.746  1.00  6.83           H  
ATOM    208 1HD1 ILE A  12      12.358   4.687   6.497  1.00  6.83           H  
ATOM    209 2HD1 ILE A  12      11.387   6.105   6.077  1.00  6.83           H  
ATOM    210 3HD1 ILE A  12      13.150   6.249   6.183  1.00  6.83           H  
ATOM    211  N   ILE A  13      10.702  10.106   9.710  1.00  6.23           N  
ATOM    212  CA  ILE A  13      10.703  11.523  10.015  1.00  6.23           C  
ATOM    213  C   ILE A  13      10.640  11.746  11.515  1.00  6.23           C  
ATOM    214  O   ILE A  13      11.393  12.562  12.043  1.00  6.23           O  
ATOM    215  CB  ILE A  13       9.527  12.232   9.333  1.00  6.23           C  
ATOM    216  CG1 ILE A  13       9.741  12.242   7.814  1.00  6.23           C  
ATOM    217  CG2 ILE A  13       9.393  13.647   9.885  1.00  6.23           C  
ATOM    218  CD1 ILE A  13       8.509  12.626   7.034  1.00  6.23           C  
ATOM    219  H   ILE A  13       9.957   9.716   9.132  1.00  6.23           H  
ATOM    220  HA  ILE A  13      11.628  11.957   9.642  1.00  6.23           H  
ATOM    221  HB  ILE A  13       8.610  11.679   9.528  1.00  6.23           H  
ATOM    222 1HG1 ILE A  13      10.530  12.953   7.578  1.00  6.23           H  
ATOM    223 2HG1 ILE A  13      10.065  11.257   7.496  1.00  6.23           H  
ATOM    224 1HG2 ILE A  13       8.552  14.144   9.406  1.00  6.23           H  
ATOM    225 2HG2 ILE A  13       9.224  13.604  10.961  1.00  6.23           H  
ATOM    226 3HG2 ILE A  13      10.309  14.202   9.684  1.00  6.23           H  
ATOM    227 1HD1 ILE A  13       8.735  12.615   5.969  1.00  6.23           H  
ATOM    228 2HD1 ILE A  13       7.715  11.910   7.241  1.00  6.23           H  
ATOM    229 3HD1 ILE A  13       8.188  13.623   7.329  1.00  6.23           H  
ATOM    230  N   ALA A  14       9.763  11.013  12.216  1.00  5.64           N  
ATOM    231  CA  ALA A  14       9.673  11.156  13.664  1.00  5.64           C  
ATOM    232  C   ALA A  14      11.012  10.824  14.324  1.00  5.64           C  
ATOM    233  O   ALA A  14      11.447  11.536  15.235  1.00  5.64           O  
ATOM    234  CB  ALA A  14       8.586  10.244  14.207  1.00  5.64           C  
ATOM    235  H   ALA A  14       9.143  10.364  11.732  1.00  5.64           H  
ATOM    236  HA  ALA A  14       9.425  12.191  13.891  1.00  5.64           H  
ATOM    237 1HB  ALA A  14       8.507  10.365  15.285  1.00  5.64           H  
ATOM    238 2HB  ALA A  14       7.637  10.501  13.737  1.00  5.64           H  
ATOM    239 3HB  ALA A  14       8.838   9.211  13.972  1.00  5.64           H  
ATOM    240  N   PHE A  15      11.696   9.781  13.835  1.00  5.09           N  
ATOM    241  CA  PHE A  15      13.011   9.427  14.360  1.00  5.09           C  
ATOM    242  C   PHE A  15      14.003  10.555  14.174  1.00  5.09           C  
ATOM    243  O   PHE A  15      14.684  10.960  15.120  1.00  5.09           O  
ATOM    244  CB  PHE A  15      13.574   8.177  13.699  1.00  5.09           C  
ATOM    245  CG  PHE A  15      14.990   7.911  14.119  1.00  5.09           C  
ATOM    246  CD1 PHE A  15      15.280   7.336  15.346  1.00  5.09           C  
ATOM    247  CD2 PHE A  15      16.042   8.256  13.279  1.00  5.09           C  
ATOM    248  CE1 PHE A  15      16.593   7.108  15.724  1.00  5.09           C  
ATOM    249  CE2 PHE A  15      17.346   8.031  13.651  1.00  5.09           C  
ATOM    250  CZ  PHE A  15      17.625   7.456  14.875  1.00  5.09           C  
ATOM    251  H   PHE A  15      11.285   9.206  13.098  1.00  5.09           H  
ATOM    252  HA  PHE A  15      12.910   9.235  15.427  1.00  5.09           H  
ATOM    253 1HB  PHE A  15      12.961   7.316  13.956  1.00  5.09           H  
ATOM    254 2HB  PHE A  15      13.551   8.283  12.621  1.00  5.09           H  
ATOM    255  HD1 PHE A  15      14.463   7.066  16.016  1.00  5.09           H  
ATOM    256  HD2 PHE A  15      15.820   8.712  12.314  1.00  5.09           H  
ATOM    257  HE1 PHE A  15      16.812   6.654  16.691  1.00  5.09           H  
ATOM    258  HE2 PHE A  15      18.158   8.310  12.981  1.00  5.09           H  
ATOM    259  HZ  PHE A  15      18.657   7.280  15.175  1.00  5.09           H  
ATOM    260  N   VAL A  16      14.092  11.071  12.954  1.00  4.62           N  
ATOM    261  CA  VAL A  16      15.044  12.126  12.680  1.00  4.62           C  
ATOM    262  C   VAL A  16      14.722  13.344  13.517  1.00  4.62           C  
ATOM    263  O   VAL A  16      15.624  13.978  14.070  1.00  4.62           O  
ATOM    264  CB  VAL A  16      15.046  12.493  11.194  1.00  4.62           C  
ATOM    265  CG1 VAL A  16      15.893  13.741  10.982  1.00  4.62           C  
ATOM    266  CG2 VAL A  16      15.593  11.307  10.389  1.00  4.62           C  
ATOM    267  H   VAL A  16      13.498  10.707  12.208  1.00  4.62           H  
ATOM    268  HA  VAL A  16      16.037  11.770  12.947  1.00  4.62           H  
ATOM    269  HB  VAL A  16      14.023  12.714  10.874  1.00  4.62           H  
ATOM    270 1HG1 VAL A  16      15.889  14.009   9.927  1.00  4.62           H  
ATOM    271 2HG1 VAL A  16      15.475  14.558  11.567  1.00  4.62           H  
ATOM    272 3HG1 VAL A  16      16.915  13.548  11.305  1.00  4.62           H  
ATOM    273 1HG2 VAL A  16      15.592  11.553   9.329  1.00  4.62           H  
ATOM    274 2HG2 VAL A  16      16.610  11.088  10.712  1.00  4.62           H  
ATOM    275 3HG2 VAL A  16      14.967  10.436  10.559  1.00  4.62           H  
ATOM    276  N   ALA A  17      13.435  13.682  13.616  1.00  4.26           N  
ATOM    277  CA  ALA A  17      13.026  14.817  14.411  1.00  4.26           C  
ATOM    278  C   ALA A  17      13.464  14.634  15.853  1.00  4.26           C  
ATOM    279  O   ALA A  17      13.992  15.564  16.454  1.00  4.26           O  
ATOM    280  CB  ALA A  17      11.519  14.985  14.347  1.00  4.26           C  
ATOM    281  H   ALA A  17      12.726  13.137  13.129  1.00  4.26           H  
ATOM    282  HA  ALA A  17      13.512  15.707  14.011  1.00  4.26           H  
ATOM    283 1HB  ALA A  17      11.222  15.849  14.939  1.00  4.26           H  
ATOM    284 2HB  ALA A  17      11.211  15.123  13.312  1.00  4.26           H  
ATOM    285 3HB  ALA A  17      11.042  14.091  14.749  1.00  4.26           H  
ATOM    286  N   LEU A  18      13.339  13.411  16.380  1.00  4.01           N  
ATOM    287  CA  LEU A  18      13.740  13.123  17.748  1.00  4.01           C  
ATOM    288  C   LEU A  18      15.209  13.431  17.909  1.00  4.01           C  
ATOM    289  O   LEU A  18      15.602  14.136  18.837  1.00  4.01           O  
ATOM    290  CB  LEU A  18      13.464  11.655  18.116  1.00  4.01           C  
ATOM    291  CG  LEU A  18      13.659  11.290  19.606  1.00  4.01           C  
ATOM    292  CD1 LEU A  18      12.840  10.041  19.920  1.00  4.01           C  
ATOM    293  CD2 LEU A  18      15.145  11.082  19.901  1.00  4.01           C  
ATOM    294  H   LEU A  18      12.895  12.672  15.835  1.00  4.01           H  
ATOM    295  HA  LEU A  18      13.191  13.763  18.425  1.00  4.01           H  
ATOM    296 1HB  LEU A  18      12.441  11.413  17.833  1.00  4.01           H  
ATOM    297 2HB  LEU A  18      14.129  11.022  17.536  1.00  4.01           H  
ATOM    298  HG  LEU A  18      13.279  12.089  20.225  1.00  4.01           H  
ATOM    299 1HD1 LEU A  18      12.960   9.788  20.965  1.00  4.01           H  
ATOM    300 2HD1 LEU A  18      11.792  10.228  19.711  1.00  4.01           H  
ATOM    301 3HD1 LEU A  18      13.190   9.214  19.303  1.00  4.01           H  
ATOM    302 1HD2 LEU A  18      15.275  10.827  20.954  1.00  4.01           H  
ATOM    303 2HD2 LEU A  18      15.528  10.272  19.280  1.00  4.01           H  
ATOM    304 3HD2 LEU A  18      15.692  11.997  19.681  1.00  4.01           H  
ATOM    305  N   VAL A  19      16.023  12.918  16.995  1.00  3.83           N  
ATOM    306  CA  VAL A  19      17.454  13.130  17.086  1.00  3.83           C  
ATOM    307  C   VAL A  19      17.805  14.612  17.040  1.00  3.83           C  
ATOM    308  O   VAL A  19      18.597  15.088  17.860  1.00  3.83           O  
ATOM    309  CB  VAL A  19      18.152  12.395  15.936  1.00  3.83           C  
ATOM    310  CG1 VAL A  19      19.597  12.781  15.891  1.00  3.83           C  
ATOM    311  CG2 VAL A  19      17.985  10.892  16.127  1.00  3.83           C  
ATOM    312  H   VAL A  19      15.631  12.352  16.240  1.00  3.83           H  
ATOM    313  HA  VAL A  19      17.804  12.715  18.030  1.00  3.83           H  
ATOM    314  HB  VAL A  19      17.698  12.694  14.991  1.00  3.83           H  
ATOM    315 1HG1 VAL A  19      20.085  12.270  15.064  1.00  3.83           H  
ATOM    316 2HG1 VAL A  19      19.668  13.856  15.748  1.00  3.83           H  
ATOM    317 3HG1 VAL A  19      20.079  12.503  16.827  1.00  3.83           H  
ATOM    318 1HG2 VAL A  19      18.469  10.371  15.306  1.00  3.83           H  
ATOM    319 2HG2 VAL A  19      18.438  10.588  17.069  1.00  3.83           H  
ATOM    320 3HG2 VAL A  19      16.927  10.642  16.141  1.00  3.83           H  
ATOM    321  N   LEU A  20      17.189  15.358  16.125  1.00  3.72           N  
ATOM    322  CA  LEU A  20      17.482  16.780  16.030  1.00  3.72           C  
ATOM    323  C   LEU A  20      17.046  17.512  17.298  1.00  3.72           C  
ATOM    324  O   LEU A  20      17.759  18.379  17.809  1.00  3.72           O  
ATOM    325  CB  LEU A  20      16.775  17.354  14.810  1.00  3.72           C  
ATOM    326  CG  LEU A  20      17.320  16.849  13.474  1.00  3.72           C  
ATOM    327  CD1 LEU A  20      16.441  17.362  12.351  1.00  3.72           C  
ATOM    328  CD2 LEU A  20      18.762  17.283  13.319  1.00  3.72           C  
ATOM    329  H   LEU A  20      16.533  14.922  15.475  1.00  3.72           H  
ATOM    330  HA  LEU A  20      18.553  16.905  15.910  1.00  3.72           H  
ATOM    331 1HB  LEU A  20      15.721  17.084  14.864  1.00  3.72           H  
ATOM    332 2HB  LEU A  20      16.861  18.441  14.829  1.00  3.72           H  
ATOM    333  HG  LEU A  20      17.279  15.761  13.456  1.00  3.72           H  
ATOM    334 1HD1 LEU A  20      16.814  16.988  11.399  1.00  3.72           H  
ATOM    335 2HD1 LEU A  20      15.420  17.010  12.505  1.00  3.72           H  
ATOM    336 3HD1 LEU A  20      16.455  18.449  12.347  1.00  3.72           H  
ATOM    337 1HD2 LEU A  20      19.151  16.912  12.371  1.00  3.72           H  
ATOM    338 2HD2 LEU A  20      18.818  18.372  13.335  1.00  3.72           H  
ATOM    339 3HD2 LEU A  20      19.350  16.876  14.138  1.00  3.72           H  
ATOM    340  N   MET A  21      15.905  17.125  17.853  1.00  3.65           N  
ATOM    341  CA  MET A  21      15.435  17.732  19.083  1.00  3.65           C  
ATOM    342  C   MET A  21      16.328  17.344  20.250  1.00  3.65           C  
ATOM    343  O   MET A  21      16.514  18.124  21.180  1.00  3.65           O  
ATOM    344  CB  MET A  21      13.970  17.374  19.275  1.00  3.65           C  
ATOM    345  CG  MET A  21      13.063  18.043  18.268  1.00  3.65           C  
ATOM    346  SD  MET A  21      13.103  19.850  18.404  1.00  3.65           S  
ATOM    347  CE  MET A  21      14.340  20.317  17.203  1.00  3.65           C  
ATOM    348  H   MET A  21      15.335  16.410  17.403  1.00  3.65           H  
ATOM    349  HA  MET A  21      15.498  18.811  18.976  1.00  3.65           H  
ATOM    350 1HB  MET A  21      13.850  16.309  19.116  1.00  3.65           H  
ATOM    351 2HB  MET A  21      13.645  17.596  20.277  1.00  3.65           H  
ATOM    352 1HG  MET A  21      13.380  17.780  17.267  1.00  3.65           H  
ATOM    353 2HG  MET A  21      12.057  17.694  18.403  1.00  3.65           H  
ATOM    354 1HE  MET A  21      14.452  21.403  17.198  1.00  3.65           H  
ATOM    355 2HE  MET A  21      15.297  19.863  17.462  1.00  3.65           H  
ATOM    356 3HE  MET A  21      14.036  19.979  16.214  1.00  3.65           H  
ATOM    357  N   MET A  22      16.941  16.167  20.197  1.00  3.65           N  
ATOM    358  CA  MET A  22      17.839  15.777  21.264  1.00  3.65           C  
ATOM    359  C   MET A  22      19.046  16.703  21.231  1.00  3.65           C  
ATOM    360  O   MET A  22      19.479  17.222  22.261  1.00  3.65           O  
ATOM    361  CB  MET A  22      18.260  14.332  21.102  1.00  3.65           C  
ATOM    362  CG  MET A  22      18.997  13.780  22.265  1.00  3.65           C  
ATOM    363  SD  MET A  22      17.957  13.799  23.723  1.00  3.65           S  
ATOM    364  CE  MET A  22      16.820  12.496  23.277  1.00  3.65           C  
ATOM    365  H   MET A  22      16.746  15.520  19.434  1.00  3.65           H  
ATOM    366  HA  MET A  22      17.350  15.898  22.220  1.00  3.65           H  
ATOM    367 1HB  MET A  22      17.380  13.719  20.917  1.00  3.65           H  
ATOM    368 2HB  MET A  22      18.906  14.243  20.226  1.00  3.65           H  
ATOM    369 1HG  MET A  22      19.299  12.756  22.057  1.00  3.65           H  
ATOM    370 2HG  MET A  22      19.887  14.379  22.456  1.00  3.65           H  
ATOM    371 1HE  MET A  22      16.090  12.372  24.066  1.00  3.65           H  
ATOM    372 2HE  MET A  22      16.315  12.760  22.349  1.00  3.65           H  
ATOM    373 3HE  MET A  22      17.369  11.564  23.133  1.00  3.65           H  
ATOM    374  N   PHE A  23      19.523  17.012  20.018  1.00  3.81           N  
ATOM    375  CA  PHE A  23      20.682  17.883  19.848  1.00  3.81           C  
ATOM    376  C   PHE A  23      20.393  19.264  20.433  1.00  3.81           C  
ATOM    377  O   PHE A  23      21.253  19.879  21.070  1.00  3.81           O  
ATOM    378  CB  PHE A  23      21.020  18.060  18.361  1.00  3.81           C  
ATOM    379  CG  PHE A  23      21.522  16.836  17.679  1.00  3.81           C  
ATOM    380  CD1 PHE A  23      21.974  15.746  18.399  1.00  3.81           C  
ATOM    381  CD2 PHE A  23      21.544  16.777  16.294  1.00  3.81           C  
ATOM    382  CE1 PHE A  23      22.438  14.622  17.748  1.00  3.81           C  
ATOM    383  CE2 PHE A  23      22.007  15.663  15.640  1.00  3.81           C  
ATOM    384  CZ  PHE A  23      22.457  14.582  16.367  1.00  3.81           C  
ATOM    385  H   PHE A  23      19.104  16.564  19.202  1.00  3.81           H  
ATOM    386  HA  PHE A  23      21.532  17.447  20.367  1.00  3.81           H  
ATOM    387 1HB  PHE A  23      20.151  18.411  17.827  1.00  3.81           H  
ATOM    388 2HB  PHE A  23      21.779  18.835  18.265  1.00  3.81           H  
ATOM    389  HD1 PHE A  23      21.959  15.781  19.487  1.00  3.81           H  
ATOM    390  HD2 PHE A  23      21.187  17.636  15.725  1.00  3.81           H  
ATOM    391  HE1 PHE A  23      22.792  13.765  18.322  1.00  3.81           H  
ATOM    392  HE2 PHE A  23      22.016  15.635  14.553  1.00  3.81           H  
ATOM    393  HZ  PHE A  23      22.824  13.695  15.854  1.00  3.81           H  
ATOM    394  N   ASP A  24      19.161  19.722  20.243  1.00  4.19           N  
ATOM    395  CA  ASP A  24      18.704  21.016  20.715  1.00  4.19           C  
ATOM    396  C   ASP A  24      17.937  20.976  22.043  1.00  4.19           C  
ATOM    397  O   ASP A  24      17.357  21.984  22.446  1.00  4.19           O  
ATOM    398  CB  ASP A  24      17.820  21.677  19.652  1.00  4.19           C  
ATOM    399  CG  ASP A  24      18.591  22.101  18.383  1.00  4.19           C  
ATOM    400  OD1 ASP A  24      19.705  22.588  18.509  1.00  4.19           O  
ATOM    401  OD2 ASP A  24      18.056  21.971  17.316  1.00  4.19           O  
ATOM    402  H   ASP A  24      18.518  19.150  19.688  1.00  4.19           H  
ATOM    403  HA  ASP A  24      19.583  21.645  20.861  1.00  4.19           H  
ATOM    404 1HB  ASP A  24      17.044  20.959  19.353  1.00  4.19           H  
ATOM    405 2HB  ASP A  24      17.313  22.533  20.077  1.00  4.19           H  
ATOM    406  N   ALA A  25      17.963  19.848  22.765  1.00  4.83           N  
ATOM    407  CA  ALA A  25      17.212  19.728  24.020  1.00  4.83           C  
ATOM    408  C   ALA A  25      17.612  20.782  25.031  1.00  4.83           C  
ATOM    409  O   ALA A  25      16.770  21.340  25.737  1.00  4.83           O  
ATOM    410  CB  ALA A  25      17.425  18.352  24.617  1.00  4.83           C  
ATOM    411  H   ALA A  25      18.477  19.031  22.433  1.00  4.83           H  
ATOM    412  HA  ALA A  25      16.164  19.856  23.810  1.00  4.83           H  
ATOM    413 1HB  ALA A  25      16.844  18.254  25.533  1.00  4.83           H  
ATOM    414 2HB  ALA A  25      17.106  17.605  23.903  1.00  4.83           H  
ATOM    415 3HB  ALA A  25      18.482  18.209  24.838  1.00  4.83           H  
ATOM    416  N   GLU A  26      18.890  21.119  25.047  1.00  5.66           N  
ATOM    417  CA  GLU A  26      19.445  22.083  25.982  1.00  5.66           C  
ATOM    418  C   GLU A  26      18.912  23.500  25.769  1.00  5.66           C  
ATOM    419  O   GLU A  26      19.045  24.351  26.648  1.00  5.66           O  
ATOM    420  CB  GLU A  26      20.972  22.082  25.883  1.00  5.66           C  
ATOM    421  CG  GLU A  26      21.629  20.788  26.374  1.00  5.66           C  
ATOM    422  CD  GLU A  26      23.140  20.802  26.279  1.00  5.66           C  
ATOM    423  OE1 GLU A  26      23.684  21.764  25.792  1.00  5.66           O  
ATOM    424  OE2 GLU A  26      23.747  19.842  26.698  1.00  5.66           O  
ATOM    425  H   GLU A  26      19.511  20.650  24.401  1.00  5.66           H  
ATOM    426  HA  GLU A  26      19.166  21.772  26.989  1.00  5.66           H  
ATOM    427 1HB  GLU A  26      21.266  22.234  24.842  1.00  5.66           H  
ATOM    428 2HB  GLU A  26      21.377  22.911  26.462  1.00  5.66           H  
ATOM    429 1HG  GLU A  26      21.344  20.621  27.412  1.00  5.66           H  
ATOM    430 2HG  GLU A  26      21.242  19.956  25.783  1.00  5.66           H  
ATOM    431  N   ARG A  27      18.365  23.782  24.585  1.00  6.46           N  
ATOM    432  CA  ARG A  27      17.908  25.125  24.286  1.00  6.46           C  
ATOM    433  C   ARG A  27      16.578  25.481  24.949  1.00  6.46           C  
ATOM    434  O   ARG A  27      16.282  26.666  25.115  1.00  6.46           O  
ATOM    435  CB  ARG A  27      17.710  25.297  22.792  1.00  6.46           C  
ATOM    436  CG  ARG A  27      18.966  25.210  21.955  1.00  6.46           C  
ATOM    437  CD  ARG A  27      18.676  25.456  20.518  1.00  6.46           C  
ATOM    438  NE  ARG A  27      19.819  25.170  19.673  1.00  6.46           N  
ATOM    439  CZ  ARG A  27      20.834  26.002  19.400  1.00  6.46           C  
ATOM    440  NH1 ARG A  27      20.869  27.218  19.909  1.00  6.46           N  
ATOM    441  NH2 ARG A  27      21.800  25.583  18.606  1.00  6.46           N  
ATOM    442  H   ARG A  27      18.227  23.052  23.887  1.00  6.46           H  
ATOM    443  HA  ARG A  27      18.667  25.827  24.629  1.00  6.46           H  
ATOM    444 1HB  ARG A  27      17.019  24.535  22.430  1.00  6.46           H  
ATOM    445 2HB  ARG A  27      17.252  26.266  22.599  1.00  6.46           H  
ATOM    446 1HG  ARG A  27      19.694  25.943  22.299  1.00  6.46           H  
ATOM    447 2HG  ARG A  27      19.384  24.203  22.050  1.00  6.46           H  
ATOM    448 1HD  ARG A  27      17.853  24.823  20.200  1.00  6.46           H  
ATOM    449 2HD  ARG A  27      18.402  26.499  20.379  1.00  6.46           H  
ATOM    450  HE  ARG A  27      19.854  24.229  19.244  1.00  6.46           H  
ATOM    451 1HH1 ARG A  27      20.125  27.532  20.515  1.00  6.46           H  
ATOM    452 2HH1 ARG A  27      21.641  27.834  19.693  1.00  6.46           H  
ATOM    453 1HH2 ARG A  27      21.753  24.640  18.220  1.00  6.46           H  
ATOM    454 2HH2 ARG A  27      22.573  26.187  18.383  1.00  6.46           H  
ATOM    455  N   SER A  28      15.740  24.482  25.268  1.00  6.91           N  
ATOM    456  CA  SER A  28      14.413  24.807  25.806  1.00  6.91           C  
ATOM    457  C   SER A  28      13.613  23.635  26.358  1.00  6.91           C  
ATOM    458  O   SER A  28      13.579  22.540  25.785  1.00  6.91           O  
ATOM    459  CB  SER A  28      13.547  25.472  24.752  1.00  6.91           C  
ATOM    460  OG  SER A  28      12.252  25.740  25.263  1.00  6.91           O  
ATOM    461  H   SER A  28      16.044  23.509  25.176  1.00  6.91           H  
ATOM    462  HA  SER A  28      14.562  25.514  26.625  1.00  6.91           H  
ATOM    463 1HB  SER A  28      13.992  26.399  24.409  1.00  6.91           H  
ATOM    464 2HB  SER A  28      13.476  24.815  23.896  1.00  6.91           H  
ATOM    465  HG  SER A  28      12.350  26.532  25.808  1.00  6.91           H  
ATOM    466  N   ASP A  29      12.812  23.928  27.378  1.00  6.80           N  
ATOM    467  CA  ASP A  29      11.889  22.947  27.930  1.00  6.80           C  
ATOM    468  C   ASP A  29      10.898  22.462  26.874  1.00  6.80           C  
ATOM    469  O   ASP A  29      10.404  21.335  26.955  1.00  6.80           O  
ATOM    470  CB  ASP A  29      11.110  23.539  29.102  1.00  6.80           C  
ATOM    471  CG  ASP A  29      11.966  23.768  30.348  1.00  6.80           C  
ATOM    472  OD1 ASP A  29      13.074  23.281  30.392  1.00  6.80           O  
ATOM    473  OD2 ASP A  29      11.502  24.430  31.243  1.00  6.80           O  
ATOM    474  H   ASP A  29      12.865  24.846  27.795  1.00  6.80           H  
ATOM    475  HA  ASP A  29      12.464  22.091  28.285  1.00  6.80           H  
ATOM    476 1HB  ASP A  29      10.673  24.489  28.798  1.00  6.80           H  
ATOM    477 2HB  ASP A  29      10.287  22.873  29.361  1.00  6.80           H  
ATOM    478  N   CYS A  30      10.600  23.305  25.873  1.00  6.19           N  
ATOM    479  CA  CYS A  30       9.641  22.902  24.857  1.00  6.19           C  
ATOM    480  C   CYS A  30      10.206  21.790  23.997  1.00  6.19           C  
ATOM    481  O   CYS A  30       9.451  21.015  23.415  1.00  6.19           O  
ATOM    482  CB  CYS A  30       9.269  24.060  23.936  1.00  6.19           C  
ATOM    483  SG  CYS A  30      10.599  24.580  22.839  1.00  6.19           S  
ATOM    484  H   CYS A  30      11.062  24.210  25.802  1.00  6.19           H  
ATOM    485  HA  CYS A  30       8.741  22.543  25.354  1.00  6.19           H  
ATOM    486 1HB  CYS A  30       8.418  23.773  23.323  1.00  6.19           H  
ATOM    487 2HB  CYS A  30       8.972  24.920  24.534  1.00  6.19           H  
ATOM    488  HG  CYS A  30      11.383  25.075  23.816  1.00  6.19           H  
ATOM    489  N   VAL A  31      11.533  21.685  23.924  1.00  5.35           N  
ATOM    490  CA  VAL A  31      12.144  20.658  23.116  1.00  5.35           C  
ATOM    491  C   VAL A  31      12.024  19.377  23.886  1.00  5.35           C  
ATOM    492  O   VAL A  31      11.712  18.330  23.326  1.00  5.35           O  
ATOM    493  CB  VAL A  31      13.589  20.969  22.761  1.00  5.35           C  
ATOM    494  CG1 VAL A  31      14.152  19.812  22.053  1.00  5.35           C  
ATOM    495  CG2 VAL A  31      13.646  22.191  21.877  1.00  5.35           C  
ATOM    496  H   VAL A  31      12.139  22.303  24.458  1.00  5.35           H  
ATOM    497  HA  VAL A  31      11.589  20.559  22.187  1.00  5.35           H  
ATOM    498  HB  VAL A  31      14.169  21.148  23.669  1.00  5.35           H  
ATOM    499 1HG1 VAL A  31      15.168  20.031  21.774  1.00  5.35           H  
ATOM    500 2HG1 VAL A  31      14.122  18.928  22.689  1.00  5.35           H  
ATOM    501 3HG1 VAL A  31      13.573  19.646  21.184  1.00  5.35           H  
ATOM    502 1HG2 VAL A  31      14.689  22.399  21.622  1.00  5.35           H  
ATOM    503 2HG2 VAL A  31      13.074  22.007  20.969  1.00  5.35           H  
ATOM    504 3HG2 VAL A  31      13.226  23.035  22.405  1.00  5.35           H  
ATOM    505  N   THR A  32      12.256  19.466  25.194  1.00  4.57           N  
ATOM    506  CA  THR A  32      12.113  18.295  26.039  1.00  4.57           C  
ATOM    507  C   THR A  32      10.691  17.744  25.906  1.00  4.57           C  
ATOM    508  O   THR A  32      10.494  16.534  25.788  1.00  4.57           O  
ATOM    509  CB  THR A  32      12.431  18.595  27.509  1.00  4.57           C  
ATOM    510  OG1 THR A  32      13.800  19.011  27.639  1.00  4.57           O  
ATOM    511  CG2 THR A  32      12.194  17.350  28.328  1.00  4.57           C  
ATOM    512  H   THR A  32      12.530  20.371  25.586  1.00  4.57           H  
ATOM    513  HA  THR A  32      12.803  17.529  25.697  1.00  4.57           H  
ATOM    514  HB  THR A  32      11.784  19.392  27.871  1.00  4.57           H  
ATOM    515  HG1 THR A  32      13.928  19.844  27.165  1.00  4.57           H  
ATOM    516 1HG2 THR A  32      12.413  17.555  29.374  1.00  4.57           H  
ATOM    517 2HG2 THR A  32      11.150  17.046  28.227  1.00  4.57           H  
ATOM    518 3HG2 THR A  32      12.840  16.549  27.971  1.00  4.57           H  
ATOM    519  N   LYS A  33       9.691  18.632  25.915  1.00  4.05           N  
ATOM    520  CA  LYS A  33       8.312  18.177  25.754  1.00  4.05           C  
ATOM    521  C   LYS A  33       8.101  17.497  24.390  1.00  4.05           C  
ATOM    522  O   LYS A  33       7.443  16.452  24.313  1.00  4.05           O  
ATOM    523  CB  LYS A  33       7.350  19.345  25.922  1.00  4.05           C  
ATOM    524  CG  LYS A  33       7.253  19.864  27.348  1.00  4.05           C  
ATOM    525  CD  LYS A  33       6.301  21.042  27.449  1.00  4.05           C  
ATOM    526  CE  LYS A  33       6.226  21.568  28.872  1.00  4.05           C  
ATOM    527  NZ  LYS A  33       5.307  22.733  28.985  1.00  4.05           N  
ATOM    528  H   LYS A  33       9.898  19.622  26.058  1.00  4.05           H  
ATOM    529  HA  LYS A  33       8.101  17.442  26.531  1.00  4.05           H  
ATOM    530 1HB  LYS A  33       7.681  20.169  25.292  1.00  4.05           H  
ATOM    531 2HB  LYS A  33       6.355  19.056  25.590  1.00  4.05           H  
ATOM    532 1HG  LYS A  33       6.908  19.065  28.004  1.00  4.05           H  
ATOM    533 2HG  LYS A  33       8.241  20.178  27.680  1.00  4.05           H  
ATOM    534 1HD  LYS A  33       6.650  21.840  26.793  1.00  4.05           H  
ATOM    535 2HD  LYS A  33       5.307  20.736  27.127  1.00  4.05           H  
ATOM    536 1HE  LYS A  33       5.874  20.773  29.528  1.00  4.05           H  
ATOM    537 2HE  LYS A  33       7.226  21.872  29.190  1.00  4.05           H  
ATOM    538 1HZ  LYS A  33       5.285  23.053  29.943  1.00  4.05           H  
ATOM    539 2HZ  LYS A  33       5.631  23.480  28.388  1.00  4.05           H  
ATOM    540 3HZ  LYS A  33       4.378  22.456  28.701  1.00  4.05           H  
ATOM    541  N   ILE A  34       8.721  18.035  23.325  1.00  3.80           N  
ATOM    542  CA  ILE A  34       8.620  17.408  22.007  1.00  3.80           C  
ATOM    543  C   ILE A  34       9.238  16.020  22.051  1.00  3.80           C  
ATOM    544  O   ILE A  34       8.664  15.059  21.536  1.00  3.80           O  
ATOM    545  CB  ILE A  34       9.332  18.216  20.905  1.00  3.80           C  
ATOM    546  CG1 ILE A  34       8.619  19.530  20.631  1.00  3.80           C  
ATOM    547  CG2 ILE A  34       9.380  17.379  19.646  1.00  3.80           C  
ATOM    548  CD1 ILE A  34       9.451  20.495  19.789  1.00  3.80           C  
ATOM    549  H   ILE A  34       9.232  18.914  23.423  1.00  3.80           H  
ATOM    550  HA  ILE A  34       7.569  17.311  21.745  1.00  3.80           H  
ATOM    551  HB  ILE A  34      10.345  18.453  21.214  1.00  3.80           H  
ATOM    552 1HG1 ILE A  34       7.693  19.323  20.101  1.00  3.80           H  
ATOM    553 2HG1 ILE A  34       8.372  20.000  21.569  1.00  3.80           H  
ATOM    554 1HG2 ILE A  34       9.881  17.933  18.866  1.00  3.80           H  
ATOM    555 2HG2 ILE A  34       9.920  16.462  19.851  1.00  3.80           H  
ATOM    556 3HG2 ILE A  34       8.367  17.141  19.324  1.00  3.80           H  
ATOM    557 1HD1 ILE A  34       8.887  21.413  19.625  1.00  3.80           H  
ATOM    558 2HD1 ILE A  34      10.371  20.731  20.305  1.00  3.80           H  
ATOM    559 3HD1 ILE A  34       9.686  20.035  18.832  1.00  3.80           H  
ATOM    560  N   LEU A  35      10.405  15.909  22.679  1.00  3.78           N  
ATOM    561  CA  LEU A  35      11.081  14.631  22.797  1.00  3.78           C  
ATOM    562  C   LEU A  35      10.255  13.633  23.578  1.00  3.78           C  
ATOM    563  O   LEU A  35      10.179  12.467  23.198  1.00  3.78           O  
ATOM    564  CB  LEU A  35      12.427  14.828  23.481  1.00  3.78           C  
ATOM    565  CG  LEU A  35      13.433  15.544  22.649  1.00  3.78           C  
ATOM    566  CD1 LEU A  35      14.628  15.908  23.478  1.00  3.78           C  
ATOM    567  CD2 LEU A  35      13.815  14.629  21.526  1.00  3.78           C  
ATOM    568  H   LEU A  35      10.831  16.743  23.077  1.00  3.78           H  
ATOM    569  HA  LEU A  35      11.247  14.239  21.796  1.00  3.78           H  
ATOM    570 1HB  LEU A  35      12.276  15.399  24.391  1.00  3.78           H  
ATOM    571 2HB  LEU A  35      12.836  13.854  23.746  1.00  3.78           H  
ATOM    572  HG  LEU A  35      13.006  16.459  22.254  1.00  3.78           H  
ATOM    573 1HD1 LEU A  35      15.327  16.423  22.853  1.00  3.78           H  
ATOM    574 2HD1 LEU A  35      14.327  16.561  24.285  1.00  3.78           H  
ATOM    575 3HD1 LEU A  35      15.078  15.012  23.884  1.00  3.78           H  
ATOM    576 1HD2 LEU A  35      14.542  15.100  20.908  1.00  3.78           H  
ATOM    577 2HD2 LEU A  35      14.234  13.718  21.930  1.00  3.78           H  
ATOM    578 3HD2 LEU A  35      12.933  14.395  20.935  1.00  3.78           H  
ATOM    579  N   ASN A  36       9.585  14.076  24.639  1.00  3.92           N  
ATOM    580  CA  ASN A  36       8.769  13.144  25.397  1.00  3.92           C  
ATOM    581  C   ASN A  36       7.655  12.594  24.506  1.00  3.92           C  
ATOM    582  O   ASN A  36       7.373  11.387  24.517  1.00  3.92           O  
ATOM    583  CB  ASN A  36       8.196  13.825  26.626  1.00  3.92           C  
ATOM    584  CG  ASN A  36       9.224  14.079  27.710  1.00  3.92           C  
ATOM    585  OD1 ASN A  36      10.299  13.464  27.750  1.00  3.92           O  
ATOM    586  ND2 ASN A  36       8.898  14.979  28.604  1.00  3.92           N  
ATOM    587  H   ASN A  36       9.678  15.047  24.938  1.00  3.92           H  
ATOM    588  HA  ASN A  36       9.391  12.305  25.709  1.00  3.92           H  
ATOM    589 1HB  ASN A  36       7.764  14.781  26.333  1.00  3.92           H  
ATOM    590 2HB  ASN A  36       7.392  13.217  27.036  1.00  3.92           H  
ATOM    591 1HD2 ASN A  36       9.521  15.186  29.358  1.00  3.92           H  
ATOM    592 2HD2 ASN A  36       8.020  15.451  28.538  1.00  3.92           H  
ATOM    593  N   LYS A  37       7.060  13.470  23.685  1.00  4.19           N  
ATOM    594  CA  LYS A  37       6.011  13.052  22.766  1.00  4.19           C  
ATOM    595  C   LYS A  37       6.547  12.061  21.746  1.00  4.19           C  
ATOM    596  O   LYS A  37       5.945  11.007  21.527  1.00  4.19           O  
ATOM    597  CB  LYS A  37       5.390  14.250  22.045  1.00  4.19           C  
ATOM    598  CG  LYS A  37       4.258  13.885  21.078  1.00  4.19           C  
ATOM    599  CD  LYS A  37       3.633  15.132  20.463  1.00  4.19           C  
ATOM    600  CE  LYS A  37       2.516  14.778  19.490  1.00  4.19           C  
ATOM    601  NZ  LYS A  37       1.885  15.997  18.903  1.00  4.19           N  
ATOM    602  H   LYS A  37       7.329  14.456  23.727  1.00  4.19           H  
ATOM    603  HA  LYS A  37       5.232  12.552  23.341  1.00  4.19           H  
ATOM    604 1HB  LYS A  37       5.005  14.957  22.781  1.00  4.19           H  
ATOM    605 2HB  LYS A  37       6.158  14.767  21.474  1.00  4.19           H  
ATOM    606 1HG  LYS A  37       4.662  13.259  20.280  1.00  4.19           H  
ATOM    607 2HG  LYS A  37       3.491  13.320  21.606  1.00  4.19           H  
ATOM    608 1HD  LYS A  37       3.231  15.763  21.257  1.00  4.19           H  
ATOM    609 2HD  LYS A  37       4.402  15.692  19.931  1.00  4.19           H  
ATOM    610 1HE  LYS A  37       2.923  14.171  18.685  1.00  4.19           H  
ATOM    611 2HE  LYS A  37       1.753  14.203  20.015  1.00  4.19           H  
ATOM    612 1HZ  LYS A  37       1.151  15.724  18.265  1.00  4.19           H  
ATOM    613 2HZ  LYS A  37       1.493  16.564  19.642  1.00  4.19           H  
ATOM    614 3HZ  LYS A  37       2.582  16.532  18.404  1.00  4.19           H  
ATOM    615  N   LEU A  38       7.688  12.385  21.135  1.00  4.57           N  
ATOM    616  CA  LEU A  38       8.260  11.521  20.116  1.00  4.57           C  
ATOM    617  C   LEU A  38       8.649  10.164  20.685  1.00  4.57           C  
ATOM    618  O   LEU A  38       8.425   9.138  20.048  1.00  4.57           O  
ATOM    619  CB  LEU A  38       9.461  12.199  19.464  1.00  4.57           C  
ATOM    620  CG  LEU A  38       9.131  13.426  18.596  1.00  4.57           C  
ATOM    621  CD1 LEU A  38      10.393  14.090  18.186  1.00  4.57           C  
ATOM    622  CD2 LEU A  38       8.370  12.988  17.372  1.00  4.57           C  
ATOM    623  H   LEU A  38       8.148  13.266  21.371  1.00  4.57           H  
ATOM    624  HA  LEU A  38       7.504  11.361  19.350  1.00  4.57           H  
ATOM    625 1HB  LEU A  38      10.151  12.514  20.251  1.00  4.57           H  
ATOM    626 2HB  LEU A  38       9.966  11.478  18.829  1.00  4.57           H  
ATOM    627  HG  LEU A  38       8.533  14.129  19.173  1.00  4.57           H  
ATOM    628 1HD1 LEU A  38      10.174  14.961  17.570  1.00  4.57           H  
ATOM    629 2HD1 LEU A  38      10.951  14.399  19.069  1.00  4.57           H  
ATOM    630 3HD1 LEU A  38      10.956  13.379  17.615  1.00  4.57           H  
ATOM    631 1HD2 LEU A  38       8.142  13.859  16.758  1.00  4.57           H  
ATOM    632 2HD2 LEU A  38       8.984  12.289  16.800  1.00  4.57           H  
ATOM    633 3HD2 LEU A  38       7.453  12.507  17.671  1.00  4.57           H  
ATOM    634  N   LYS A  39       9.196  10.134  21.906  1.00  5.07           N  
ATOM    635  CA  LYS A  39       9.557   8.856  22.508  1.00  5.07           C  
ATOM    636  C   LYS A  39       8.301   8.024  22.735  1.00  5.07           C  
ATOM    637  O   LYS A  39       8.302   6.812  22.498  1.00  5.07           O  
ATOM    638  CB  LYS A  39      10.310   9.063  23.823  1.00  5.07           C  
ATOM    639  CG  LYS A  39      11.731   9.600  23.663  1.00  5.07           C  
ATOM    640  CD  LYS A  39      12.383   9.823  25.007  1.00  5.07           C  
ATOM    641  CE  LYS A  39      13.786  10.380  24.865  1.00  5.07           C  
ATOM    642  NZ  LYS A  39      14.423  10.595  26.202  1.00  5.07           N  
ATOM    643  H   LYS A  39       9.381  11.000  22.409  1.00  5.07           H  
ATOM    644  HA  LYS A  39      10.203   8.317  21.817  1.00  5.07           H  
ATOM    645 1HB  LYS A  39       9.757   9.777  24.441  1.00  5.07           H  
ATOM    646 2HB  LYS A  39      10.357   8.123  24.368  1.00  5.07           H  
ATOM    647 1HG  LYS A  39      12.324   8.875  23.109  1.00  5.07           H  
ATOM    648 2HG  LYS A  39      11.718  10.531  23.104  1.00  5.07           H  
ATOM    649 1HD  LYS A  39      11.778  10.533  25.578  1.00  5.07           H  
ATOM    650 2HD  LYS A  39      12.425   8.884  25.555  1.00  5.07           H  
ATOM    651 1HE  LYS A  39      14.394   9.685  24.288  1.00  5.07           H  
ATOM    652 2HE  LYS A  39      13.739  11.334  24.334  1.00  5.07           H  
ATOM    653 1HZ  LYS A  39      15.354  10.966  26.082  1.00  5.07           H  
ATOM    654 2HZ  LYS A  39      13.867  11.249  26.739  1.00  5.07           H  
ATOM    655 3HZ  LYS A  39      14.476   9.715  26.694  1.00  5.07           H  
ATOM    656  N   GLY A  40       7.214   8.691  23.142  1.00  5.70           N  
ATOM    657  CA  GLY A  40       5.930   8.043  23.350  1.00  5.70           C  
ATOM    658  C   GLY A  40       5.451   7.419  22.046  1.00  5.70           C  
ATOM    659  O   GLY A  40       5.033   6.254  22.014  1.00  5.70           O  
ATOM    660  H   GLY A  40       7.282   9.690  23.346  1.00  5.70           H  
ATOM    661 1HA  GLY A  40       6.020   7.283  24.123  1.00  5.70           H  
ATOM    662 2HA  GLY A  40       5.209   8.785  23.694  1.00  5.70           H  
ATOM    663  N   LEU A  41       5.515   8.190  20.960  1.00  6.43           N  
ATOM    664  CA  LEU A  41       5.070   7.703  19.664  1.00  6.43           C  
ATOM    665  C   LEU A  41       5.904   6.508  19.208  1.00  6.43           C  
ATOM    666  O   LEU A  41       5.358   5.514  18.726  1.00  6.43           O  
ATOM    667  CB  LEU A  41       5.159   8.833  18.637  1.00  6.43           C  
ATOM    668  CG  LEU A  41       4.156   9.978  18.852  1.00  6.43           C  
ATOM    669  CD1 LEU A  41       4.479  11.116  17.907  1.00  6.43           C  
ATOM    670  CD2 LEU A  41       2.752   9.460  18.632  1.00  6.43           C  
ATOM    671  H   LEU A  41       5.859   9.148  21.056  1.00  6.43           H  
ATOM    672  HA  LEU A  41       4.032   7.388  19.753  1.00  6.43           H  
ATOM    673 1HB  LEU A  41       6.161   9.256  18.675  1.00  6.43           H  
ATOM    674 2HB  LEU A  41       4.996   8.420  17.644  1.00  6.43           H  
ATOM    675  HG  LEU A  41       4.242  10.349  19.867  1.00  6.43           H  
ATOM    676 1HD1 LEU A  41       3.778  11.928  18.070  1.00  6.43           H  
ATOM    677 2HD1 LEU A  41       5.478  11.461  18.102  1.00  6.43           H  
ATOM    678 3HD1 LEU A  41       4.405  10.770  16.879  1.00  6.43           H  
ATOM    679 1HD2 LEU A  41       2.040  10.269  18.793  1.00  6.43           H  
ATOM    680 2HD2 LEU A  41       2.657   9.088  17.611  1.00  6.43           H  
ATOM    681 3HD2 LEU A  41       2.551   8.651  19.334  1.00  6.43           H  
ATOM    682  N   VAL A  42       7.214   6.546  19.435  1.00  7.20           N  
ATOM    683  CA  VAL A  42       8.034   5.410  19.048  1.00  7.20           C  
ATOM    684  C   VAL A  42       7.643   4.181  19.853  1.00  7.20           C  
ATOM    685  O   VAL A  42       7.428   3.103  19.292  1.00  7.20           O  
ATOM    686  CB  VAL A  42       9.531   5.716  19.248  1.00  7.20           C  
ATOM    687  CG1 VAL A  42      10.347   4.447  19.047  1.00  7.20           C  
ATOM    688  CG2 VAL A  42       9.977   6.789  18.238  1.00  7.20           C  
ATOM    689  H   VAL A  42       7.643   7.381  19.839  1.00  7.20           H  
ATOM    690  HA  VAL A  42       7.864   5.205  17.991  1.00  7.20           H  
ATOM    691  HB  VAL A  42       9.692   6.074  20.268  1.00  7.20           H  
ATOM    692 1HG1 VAL A  42      11.403   4.663  19.196  1.00  7.20           H  
ATOM    693 2HG1 VAL A  42      10.033   3.686  19.766  1.00  7.20           H  
ATOM    694 3HG1 VAL A  42      10.197   4.066  18.037  1.00  7.20           H  
ATOM    695 1HG2 VAL A  42      11.033   7.009  18.384  1.00  7.20           H  
ATOM    696 2HG2 VAL A  42       9.818   6.420  17.224  1.00  7.20           H  
ATOM    697 3HG2 VAL A  42       9.399   7.690  18.382  1.00  7.20           H  
ATOM    698  N   ALA A  43       7.499   4.346  21.169  1.00  7.98           N  
ATOM    699  CA  ALA A  43       7.117   3.246  22.042  1.00  7.98           C  
ATOM    700  C   ALA A  43       5.759   2.664  21.653  1.00  7.98           C  
ATOM    701  O   ALA A  43       5.552   1.454  21.726  1.00  7.98           O  
ATOM    702  CB  ALA A  43       7.082   3.726  23.480  1.00  7.98           C  
ATOM    703  H   ALA A  43       7.678   5.263  21.583  1.00  7.98           H  
ATOM    704  HA  ALA A  43       7.866   2.457  21.939  1.00  7.98           H  
ATOM    705 1HB  ALA A  43       6.823   2.898  24.135  1.00  7.98           H  
ATOM    706 2HB  ALA A  43       8.060   4.120  23.754  1.00  7.98           H  
ATOM    707 3HB  ALA A  43       6.336   4.514  23.576  1.00  7.98           H  
ATOM    708  N   THR A  44       4.841   3.531  21.222  1.00  8.74           N  
ATOM    709  CA  THR A  44       3.506   3.139  20.799  1.00  8.74           C  
ATOM    710  C   THR A  44       3.557   2.268  19.547  1.00  8.74           C  
ATOM    711  O   THR A  44       2.845   1.267  19.443  1.00  8.74           O  
ATOM    712  CB  THR A  44       2.645   4.385  20.527  1.00  8.74           C  
ATOM    713  OG1 THR A  44       2.530   5.158  21.737  1.00  8.74           O  
ATOM    714  CG2 THR A  44       1.273   3.992  20.039  1.00  8.74           C  
ATOM    715  H   THR A  44       5.068   4.524  21.219  1.00  8.74           H  
ATOM    716  HA  THR A  44       3.045   2.561  21.598  1.00  8.74           H  
ATOM    717  HB  THR A  44       3.125   4.994  19.770  1.00  8.74           H  
ATOM    718  HG1 THR A  44       3.425   5.488  21.992  1.00  8.74           H  
ATOM    719 1HG2 THR A  44       0.687   4.891  19.851  1.00  8.74           H  
ATOM    720 2HG2 THR A  44       1.368   3.420  19.115  1.00  8.74           H  
ATOM    721 3HG2 THR A  44       0.778   3.385  20.794  1.00  8.74           H  
ATOM    722  N   VAL A  45       4.397   2.666  18.591  1.00  9.41           N  
ATOM    723  CA  VAL A  45       4.569   1.967  17.325  1.00  9.41           C  
ATOM    724  C   VAL A  45       5.363   0.670  17.380  1.00  9.41           C  
ATOM    725  O   VAL A  45       4.976  -0.313  16.750  1.00  9.41           O  
ATOM    726  CB  VAL A  45       5.260   2.870  16.302  1.00  9.41           C  
ATOM    727  CG1 VAL A  45       5.601   2.066  15.062  1.00  9.41           C  
ATOM    728  CG2 VAL A  45       4.336   4.019  15.932  1.00  9.41           C  
ATOM    729  H   VAL A  45       4.929   3.524  18.746  1.00  9.41           H  
ATOM    730  HA  VAL A  45       3.573   1.734  16.948  1.00  9.41           H  
ATOM    731  HB  VAL A  45       6.188   3.258  16.733  1.00  9.41           H  
ATOM    732 1HG1 VAL A  45       6.097   2.719  14.362  1.00  9.41           H  
ATOM    733 2HG1 VAL A  45       6.268   1.245  15.326  1.00  9.41           H  
ATOM    734 3HG1 VAL A  45       4.691   1.665  14.621  1.00  9.41           H  
ATOM    735 1HG2 VAL A  45       4.835   4.659  15.207  1.00  9.41           H  
ATOM    736 2HG2 VAL A  45       3.419   3.622  15.502  1.00  9.41           H  
ATOM    737 3HG2 VAL A  45       4.094   4.598  16.820  1.00  9.41           H  
ATOM    738  N   GLU A  46       6.473   0.634  18.111  1.00  9.93           N  
ATOM    739  CA  GLU A  46       7.328  -0.551  18.050  1.00  9.93           C  
ATOM    740  C   GLU A  46       6.637  -1.921  18.240  1.00  9.93           C  
ATOM    741  O   GLU A  46       6.974  -2.841  17.502  1.00  9.93           O  
ATOM    742  CB  GLU A  46       8.522  -0.426  18.996  1.00  9.93           C  
ATOM    743  CG  GLU A  46       9.616   0.515  18.534  1.00  9.93           C  
ATOM    744  CD  GLU A  46      10.798   0.558  19.492  1.00  9.93           C  
ATOM    745  OE1 GLU A  46      10.719  -0.049  20.550  1.00  9.93           O  
ATOM    746  OE2 GLU A  46      11.788   1.166  19.155  1.00  9.93           O  
ATOM    747  H   GLU A  46       6.752   1.455  18.655  1.00  9.93           H  
ATOM    748  HA  GLU A  46       7.758  -0.567  17.047  1.00  9.93           H  
ATOM    749 1HB  GLU A  46       8.206  -0.067  19.967  1.00  9.93           H  
ATOM    750 2HB  GLU A  46       8.954  -1.382  19.117  1.00  9.93           H  
ATOM    751 1HG  GLU A  46       9.965   0.188  17.557  1.00  9.93           H  
ATOM    752 2HG  GLU A  46       9.204   1.510  18.425  1.00  9.93           H  
ATOM    753  N   PRO A  47       5.674  -2.136  19.155  1.00 10.32           N  
ATOM    754  CA  PRO A  47       4.960  -3.397  19.313  1.00 10.32           C  
ATOM    755  C   PRO A  47       4.236  -3.863  18.035  1.00 10.32           C  
ATOM    756  O   PRO A  47       3.986  -5.060  17.865  1.00 10.32           O  
ATOM    757  CB  PRO A  47       3.960  -3.071  20.425  1.00 10.32           C  
ATOM    758  CG  PRO A  47       4.615  -1.953  21.201  1.00 10.32           C  
ATOM    759  CD  PRO A  47       5.329  -1.136  20.169  1.00 10.32           C  
ATOM    760  HA  PRO A  47       5.658  -4.164  19.662  1.00 10.32           H  
ATOM    761 1HB  PRO A  47       2.998  -2.769  19.986  1.00 10.32           H  
ATOM    762 2HB  PRO A  47       3.772  -3.966  21.038  1.00 10.32           H  
ATOM    763 1HG  PRO A  47       3.853  -1.359  21.736  1.00 10.32           H  
ATOM    764 2HG  PRO A  47       5.294  -2.355  21.961  1.00 10.32           H  
ATOM    765 1HD  PRO A  47       4.628  -0.406  19.787  1.00 10.32           H  
ATOM    766 2HD  PRO A  47       6.206  -0.684  20.617  1.00 10.32           H  
ATOM    767  N   THR A  48       3.947  -2.935  17.105  1.00 10.66           N  
ATOM    768  CA  THR A  48       3.225  -3.273  15.882  1.00 10.66           C  
ATOM    769  C   THR A  48       4.211  -3.747  14.827  1.00 10.66           C  
ATOM    770  O   THR A  48       3.827  -4.185  13.739  1.00 10.66           O  
ATOM    771  CB  THR A  48       2.436  -2.060  15.346  1.00 10.66           C  
ATOM    772  OG1 THR A  48       3.332  -1.048  14.900  1.00 10.66           O  
ATOM    773  CG2 THR A  48       1.613  -1.478  16.483  1.00 10.66           C  
ATOM    774  H   THR A  48       4.218  -1.961  17.229  1.00 10.66           H  
ATOM    775  HA  THR A  48       2.527  -4.083  16.093  1.00 10.66           H  
ATOM    776  HB  THR A  48       1.789  -2.364  14.529  1.00 10.66           H  
ATOM    777  HG1 THR A  48       3.989  -0.889  15.602  1.00 10.66           H  
ATOM    778 1HG2 THR A  48       1.057  -0.611  16.127  1.00 10.66           H  
ATOM    779 2HG2 THR A  48       0.920  -2.230  16.853  1.00 10.66           H  
ATOM    780 3HG2 THR A  48       2.286  -1.169  17.293  1.00 10.66           H  
ATOM    781  N   VAL A  49       5.492  -3.631  15.156  1.00 11.01           N  
ATOM    782  CA  VAL A  49       6.586  -4.060  14.323  1.00 11.01           C  
ATOM    783  C   VAL A  49       7.076  -5.377  14.913  1.00 11.01           C  
ATOM    784  O   VAL A  49       7.213  -6.382  14.215  1.00 11.01           O  
ATOM    785  CB  VAL A  49       7.712  -3.006  14.331  1.00 11.01           C  
ATOM    786  CG1 VAL A  49       8.886  -3.501  13.521  1.00 11.01           C  
ATOM    787  CG2 VAL A  49       7.161  -1.671  13.807  1.00 11.01           C  
ATOM    788  H   VAL A  49       5.737  -3.242  16.060  1.00 11.01           H  
ATOM    789  HA  VAL A  49       6.232  -4.223  13.303  1.00 11.01           H  
ATOM    790  HB  VAL A  49       8.069  -2.872  15.341  1.00 11.01           H  
ATOM    791 1HG1 VAL A  49       9.684  -2.761  13.551  1.00 11.01           H  
ATOM    792 2HG1 VAL A  49       9.245  -4.439  13.946  1.00 11.01           H  
ATOM    793 3HG1 VAL A  49       8.575  -3.661  12.491  1.00 11.01           H  
ATOM    794 1HG2 VAL A  49       7.946  -0.916  13.829  1.00 11.01           H  
ATOM    795 2HG2 VAL A  49       6.807  -1.801  12.790  1.00 11.01           H  
ATOM    796 3HG2 VAL A  49       6.331  -1.347  14.444  1.00 11.01           H  
ATOM    797  N   TYR A  50       7.258  -5.376  16.237  1.00 11.43           N  
ATOM    798  CA  TYR A  50       7.776  -6.522  16.975  1.00 11.43           C  
ATOM    799  C   TYR A  50       6.923  -7.767  16.812  1.00 11.43           C  
ATOM    800  O   TYR A  50       7.452  -8.873  16.696  1.00 11.43           O  
ATOM    801  CB  TYR A  50       7.834  -6.212  18.471  1.00 11.43           C  
ATOM    802  CG  TYR A  50       8.879  -5.211  18.878  1.00 11.43           C  
ATOM    803  CD1 TYR A  50      10.000  -5.017  18.095  1.00 11.43           C  
ATOM    804  CD2 TYR A  50       8.716  -4.494  20.056  1.00 11.43           C  
ATOM    805  CE1 TYR A  50      10.963  -4.108  18.481  1.00 11.43           C  
ATOM    806  CE2 TYR A  50       9.680  -3.587  20.448  1.00 11.43           C  
ATOM    807  CZ  TYR A  50      10.806  -3.393  19.661  1.00 11.43           C  
ATOM    808  OH  TYR A  50      11.781  -2.483  20.031  1.00 11.43           O  
ATOM    809  H   TYR A  50       7.086  -4.514  16.745  1.00 11.43           H  
ATOM    810  HA  TYR A  50       8.776  -6.746  16.608  1.00 11.43           H  
ATOM    811 1HB  TYR A  50       6.867  -5.845  18.789  1.00 11.43           H  
ATOM    812 2HB  TYR A  50       8.016  -7.133  19.019  1.00 11.43           H  
ATOM    813  HD1 TYR A  50      10.121  -5.583  17.172  1.00 11.43           H  
ATOM    814  HD2 TYR A  50       7.830  -4.651  20.671  1.00 11.43           H  
ATOM    815  HE1 TYR A  50      11.847  -3.950  17.864  1.00 11.43           H  
ATOM    816  HE2 TYR A  50       9.555  -3.018  21.371  1.00 11.43           H  
ATOM    817  HH  TYR A  50      11.374  -1.706  20.485  1.00 11.43           H  
ATOM    818  N   HIS A  51       5.603  -7.598  16.798  1.00 11.94           N  
ATOM    819  CA  HIS A  51       4.719  -8.743  16.714  1.00 11.94           C  
ATOM    820  C   HIS A  51       4.065  -8.967  15.346  1.00 11.94           C  
ATOM    821  O   HIS A  51       3.048  -9.662  15.270  1.00 11.94           O  
ATOM    822  CB  HIS A  51       3.649  -8.610  17.793  1.00 11.94           C  
ATOM    823  CG  HIS A  51       4.242  -8.631  19.175  1.00 11.94           C  
ATOM    824  ND1 HIS A  51       4.718  -9.785  19.767  1.00 11.94           N  
ATOM    825  CD2 HIS A  51       4.460  -7.634  20.066  1.00 11.94           C  
ATOM    826  CE1 HIS A  51       5.196  -9.498  20.965  1.00 11.94           C  
ATOM    827  NE2 HIS A  51       5.051  -8.199  21.173  1.00 11.94           N  
ATOM    828  H   HIS A  51       5.194  -6.669  16.912  1.00 11.94           H  
ATOM    829  HA  HIS A  51       5.290  -9.642  16.936  1.00 11.94           H  
ATOM    830 1HB  HIS A  51       3.106  -7.671  17.659  1.00 11.94           H  
ATOM    831 2HB  HIS A  51       2.934  -9.427  17.706  1.00 11.94           H  
ATOM    832  HD1 HIS A  51       4.725 -10.701  19.360  1.00 11.94           H  
ATOM    833  HD2 HIS A  51       4.262  -6.562  20.038  1.00 11.94           H  
ATOM    834  HE1 HIS A  51       5.618 -10.282  21.594  1.00 11.94           H  
ATOM    835  N   GLN A  52       4.618  -8.389  14.271  1.00 12.51           N  
ATOM    836  CA  GLN A  52       4.044  -8.623  12.942  1.00 12.51           C  
ATOM    837  C   GLN A  52       5.121  -8.936  11.904  1.00 12.51           C  
ATOM    838  O   GLN A  52       5.583 -10.076  11.831  1.00 12.51           O  
ATOM    839  OXT GLN A  52       5.258  -8.174  10.948  1.00 12.51           O  
ATOM    840  CB  GLN A  52       3.166  -7.450  12.466  1.00 12.51           C  
ATOM    841  CG  GLN A  52       1.898  -7.219  13.312  1.00 12.51           C  
ATOM    842  CD  GLN A  52       0.922  -6.193  12.703  1.00 12.51           C  
ATOM    843  OE1 GLN A  52      -0.157  -6.569  12.223  1.00 12.51           O  
ATOM    844  NE2 GLN A  52       1.288  -4.921  12.716  1.00 12.51           N  
ATOM    845  H   GLN A  52       5.455  -7.805  14.365  1.00 12.51           H  
ATOM    846  HA  GLN A  52       3.398  -9.499  13.002  1.00 12.51           H  
ATOM    847 1HB  GLN A  52       3.755  -6.528  12.492  1.00 12.51           H  
ATOM    848 2HB  GLN A  52       2.863  -7.615  11.433  1.00 12.51           H  
ATOM    849 1HG  GLN A  52       1.374  -8.167  13.433  1.00 12.51           H  
ATOM    850 2HG  GLN A  52       2.204  -6.837  14.288  1.00 12.51           H  
ATOM    851 1HE2 GLN A  52       0.690  -4.221  12.329  1.00 12.51           H  
ATOM    852 2HE2 GLN A  52       2.192  -4.653  13.108  1.00 12.51           H  
ENDMDL

REMARK ID 696983 DOMAINID 687595 MODEL 2 kong
MODEL     2
ATOM      1  N   ALA A   1       0.631  -0.352  -2.458  1.00 12.20           N  
ATOM      2  CA  ALA A   1       0.579  -0.086  -1.021  1.00 12.20           C  
ATOM      3  C   ALA A   1       1.238   1.248  -0.689  1.00 12.20           C  
ATOM      4  O   ALA A   1       2.015   1.350   0.269  1.00 12.20           O  
ATOM      5  CB  ALA A   1       1.264  -1.210  -0.259  1.00 12.20           C  
ATOM      6 1H   ALA A   1       1.341   0.234  -2.886  1.00 12.20           H  
ATOM      7 2H   ALA A   1       0.867  -1.326  -2.613  1.00 12.20           H  
ATOM      8 3H   ALA A   1      -0.274  -0.162  -2.871  1.00 12.20           H  
ATOM      9  HA  ALA A   1      -0.471  -0.034  -0.718  1.00 12.20           H  
ATOM     10 1HB  ALA A   1       1.196  -1.013   0.801  1.00 12.20           H  
ATOM     11 2HB  ALA A   1       0.771  -2.158  -0.481  1.00 12.20           H  
ATOM     12 3HB  ALA A   1       2.314  -1.270  -0.554  1.00 12.20           H  
ATOM     13  N   LYS A   2       0.880   2.296  -1.437  1.00 11.90           N  
ATOM     14  CA  LYS A   2       1.456   3.627  -1.217  1.00 11.90           C  
ATOM     15  C   LYS A   2       1.306   4.086   0.225  1.00 11.90           C  
ATOM     16  O   LYS A   2       2.242   4.632   0.803  1.00 11.90           O  
ATOM     17  CB  LYS A   2       0.810   4.646  -2.157  1.00 11.90           C  
ATOM     18  CG  LYS A   2       1.357   6.081  -2.062  1.00 11.90           C  
ATOM     19  CD  LYS A   2       0.730   6.977  -3.144  1.00 11.90           C  
ATOM     20  CE  LYS A   2       1.352   8.380  -3.172  1.00 11.90           C  
ATOM     21  NZ  LYS A   2       0.957   9.199  -1.993  1.00 11.90           N  
ATOM     22  H   LYS A   2       0.211   2.197  -2.186  1.00 11.90           H  
ATOM     23  HA  LYS A   2       2.525   3.581  -1.439  1.00 11.90           H  
ATOM     24 1HB  LYS A   2       0.934   4.314  -3.187  1.00 11.90           H  
ATOM     25 2HB  LYS A   2      -0.260   4.693  -1.956  1.00 11.90           H  
ATOM     26 1HG  LYS A   2       1.121   6.501  -1.076  1.00 11.90           H  
ATOM     27 2HG  LYS A   2       2.438   6.076  -2.185  1.00 11.90           H  
ATOM     28 1HD  LYS A   2       0.854   6.512  -4.122  1.00 11.90           H  
ATOM     29 2HD  LYS A   2      -0.338   7.078  -2.944  1.00 11.90           H  
ATOM     30 1HE  LYS A   2       2.436   8.282  -3.183  1.00 11.90           H  
ATOM     31 2HE  LYS A   2       1.032   8.890  -4.078  1.00 11.90           H  
ATOM     32 1HZ  LYS A   2       1.383  10.106  -2.039  1.00 11.90           H  
ATOM     33 2HZ  LYS A   2      -0.040   9.309  -1.963  1.00 11.90           H  
ATOM     34 3HZ  LYS A   2       1.254   8.748  -1.117  1.00 11.90           H  
ATOM     35  N   ARG A   3       0.142   3.841   0.821  1.00 11.52           N  
ATOM     36  CA  ARG A   3      -0.078   4.292   2.185  1.00 11.52           C  
ATOM     37  C   ARG A   3       0.889   3.638   3.167  1.00 11.52           C  
ATOM     38  O   ARG A   3       1.259   4.252   4.165  1.00 11.52           O  
ATOM     39  CB  ARG A   3      -1.497   4.001   2.635  1.00 11.52           C  
ATOM     40  CG  ARG A   3      -2.588   4.763   1.889  1.00 11.52           C  
ATOM     41  CD  ARG A   3      -2.488   6.247   2.075  1.00 11.52           C  
ATOM     42  NE  ARG A   3      -3.628   6.935   1.469  1.00 11.52           N  
ATOM     43  CZ  ARG A   3      -3.735   8.272   1.280  1.00 11.52           C  
ATOM     44  NH1 ARG A   3      -2.762   9.095   1.629  1.00 11.52           N  
ATOM     45  NH2 ARG A   3      -4.837   8.762   0.733  1.00 11.52           N  
ATOM     46  H   ARG A   3      -0.593   3.372   0.317  1.00 11.52           H  
ATOM     47  HA  ARG A   3       0.073   5.372   2.215  1.00 11.52           H  
ATOM     48 1HB  ARG A   3      -1.700   2.938   2.523  1.00 11.52           H  
ATOM     49 2HB  ARG A   3      -1.592   4.242   3.693  1.00 11.52           H  
ATOM     50 1HG  ARG A   3      -2.506   4.553   0.823  1.00 11.52           H  
ATOM     51 2HG  ARG A   3      -3.566   4.439   2.248  1.00 11.52           H  
ATOM     52 1HD  ARG A   3      -2.463   6.492   3.136  1.00 11.52           H  
ATOM     53 2HD  ARG A   3      -1.575   6.615   1.599  1.00 11.52           H  
ATOM     54  HE  ARG A   3      -4.408   6.364   1.179  1.00 11.52           H  
ATOM     55 1HH1 ARG A   3      -1.883   8.745   2.040  1.00 11.52           H  
ATOM     56 2HH1 ARG A   3      -2.862  10.085   1.477  1.00 11.52           H  
ATOM     57 1HH2 ARG A   3      -5.587   8.140   0.461  1.00 11.52           H  
ATOM     58 2HH2 ARG A   3      -4.929   9.756   0.585  1.00 11.52           H  
ATOM     59  N   GLN A   4       1.301   2.391   2.916  1.00 11.07           N  
ATOM     60  CA  GLN A   4       2.209   1.749   3.853  1.00 11.07           C  
ATOM     61  C   GLN A   4       3.549   2.451   3.767  1.00 11.07           C  
ATOM     62  O   GLN A   4       4.229   2.659   4.776  1.00 11.07           O  
ATOM     63  CB  GLN A   4       2.356   0.259   3.575  1.00 11.07           C  
ATOM     64  CG  GLN A   4       1.096  -0.533   3.851  1.00 11.07           C  
ATOM     65  CD  GLN A   4       1.249  -2.015   3.555  1.00 11.07           C  
ATOM     66  OE1 GLN A   4       2.162  -2.441   2.841  1.00 11.07           O  
ATOM     67  NE2 GLN A   4       0.345  -2.815   4.108  1.00 11.07           N  
ATOM     68  H   GLN A   4       1.050   1.915   2.057  1.00 11.07           H  
ATOM     69  HA  GLN A   4       1.821   1.875   4.865  1.00 11.07           H  
ATOM     70 1HB  GLN A   4       2.631   0.114   2.530  1.00 11.07           H  
ATOM     71 2HB  GLN A   4       3.159  -0.149   4.184  1.00 11.07           H  
ATOM     72 1HG  GLN A   4       0.833  -0.412   4.904  1.00 11.07           H  
ATOM     73 2HG  GLN A   4       0.299  -0.140   3.221  1.00 11.07           H  
ATOM     74 1HE2 GLN A   4       0.387  -3.803   3.952  1.00 11.07           H  
ATOM     75 2HE2 GLN A   4      -0.381  -2.429   4.681  1.00 11.07           H  
ATOM     76  N   SER A   5       3.921   2.843   2.544  1.00 10.58           N  
ATOM     77  CA  SER A   5       5.178   3.551   2.361  1.00 10.58           C  
ATOM     78  C   SER A   5       5.111   4.879   3.107  1.00 10.58           C  
ATOM     79  O   SER A   5       6.066   5.259   3.788  1.00 10.58           O  
ATOM     80  CB  SER A   5       5.461   3.783   0.887  1.00 10.58           C  
ATOM     81  OG  SER A   5       5.672   2.568   0.215  1.00 10.58           O  
ATOM     82  H   SER A   5       3.319   2.628   1.745  1.00 10.58           H  
ATOM     83  HA  SER A   5       5.984   2.954   2.786  1.00 10.58           H  
ATOM     84 1HB  SER A   5       4.635   4.314   0.432  1.00 10.58           H  
ATOM     85 2HB  SER A   5       6.343   4.414   0.789  1.00 10.58           H  
ATOM     86  HG  SER A   5       4.835   2.090   0.271  1.00 10.58           H  
ATOM     87  N   GLU A   6       3.959   5.557   3.029  1.00 10.08           N  
ATOM     88  CA  GLU A   6       3.801   6.830   3.725  1.00 10.08           C  
ATOM     89  C   GLU A   6       3.920   6.640   5.233  1.00 10.08           C  
ATOM     90  O   GLU A   6       4.556   7.451   5.910  1.00 10.08           O  
ATOM     91  CB  GLU A   6       2.456   7.479   3.387  1.00 10.08           C  
ATOM     92  CG  GLU A   6       2.352   7.984   1.953  1.00 10.08           C  
ATOM     93  CD  GLU A   6       0.998   8.571   1.604  1.00 10.08           C  
ATOM     94  OE1 GLU A   6       0.089   8.520   2.415  1.00 10.08           O  
ATOM     95  OE2 GLU A   6       0.871   9.065   0.491  1.00 10.08           O  
ATOM     96  H   GLU A   6       3.209   5.190   2.440  1.00 10.08           H  
ATOM     97  HA  GLU A   6       4.594   7.498   3.402  1.00 10.08           H  
ATOM     98 1HB  GLU A   6       1.658   6.760   3.546  1.00 10.08           H  
ATOM     99 2HB  GLU A   6       2.277   8.318   4.058  1.00 10.08           H  
ATOM    100 1HG  GLU A   6       3.117   8.743   1.796  1.00 10.08           H  
ATOM    101 2HG  GLU A   6       2.564   7.155   1.280  1.00 10.08           H  
ATOM    102  N   GLN A   7       3.358   5.547   5.759  1.00  9.59           N  
ATOM    103  CA  GLN A   7       3.436   5.275   7.189  1.00  9.59           C  
ATOM    104  C   GLN A   7       4.886   5.058   7.604  1.00  9.59           C  
ATOM    105  O   GLN A   7       5.323   5.546   8.653  1.00  9.59           O  
ATOM    106  CB  GLN A   7       2.587   4.048   7.538  1.00  9.59           C  
ATOM    107  CG  GLN A   7       1.085   4.281   7.418  1.00  9.59           C  
ATOM    108  CD  GLN A   7       0.266   2.999   7.551  1.00  9.59           C  
ATOM    109  OE1 GLN A   7       0.786   1.882   7.436  1.00  9.59           O  
ATOM    110  NE2 GLN A   7      -1.031   3.157   7.788  1.00  9.59           N  
ATOM    111  H   GLN A   7       2.825   4.921   5.153  1.00  9.59           H  
ATOM    112  HA  GLN A   7       3.050   6.139   7.731  1.00  9.59           H  
ATOM    113 1HB  GLN A   7       2.851   3.228   6.875  1.00  9.59           H  
ATOM    114 2HB  GLN A   7       2.807   3.729   8.555  1.00  9.59           H  
ATOM    115 1HG  GLN A   7       0.783   4.956   8.219  1.00  9.59           H  
ATOM    116 2HG  GLN A   7       0.869   4.738   6.465  1.00  9.59           H  
ATOM    117 1HE2 GLN A   7      -1.624   2.357   7.881  1.00  9.59           H  
ATOM    118 2HE2 GLN A   7      -1.416   4.077   7.872  1.00  9.59           H  
ATOM    119  N   GLU A   8       5.660   4.371   6.757  1.00  9.11           N  
ATOM    120  CA  GLU A   8       7.054   4.142   7.099  1.00  9.11           C  
ATOM    121  C   GLU A   8       7.788   5.478   7.082  1.00  9.11           C  
ATOM    122  O   GLU A   8       8.626   5.738   7.949  1.00  9.11           O  
ATOM    123  CB  GLU A   8       7.712   3.142   6.151  1.00  9.11           C  
ATOM    124  CG  GLU A   8       9.136   2.712   6.576  1.00  9.11           C  
ATOM    125  CD  GLU A   8       9.174   1.932   7.915  1.00  9.11           C  
ATOM    126  OE1 GLU A   8       8.139   1.468   8.359  1.00  9.11           O  
ATOM    127  OE2 GLU A   8      10.238   1.796   8.469  1.00  9.11           O  
ATOM    128  H   GLU A   8       5.259   3.971   5.906  1.00  9.11           H  
ATOM    129  HA  GLU A   8       7.105   3.739   8.101  1.00  9.11           H  
ATOM    130 1HB  GLU A   8       7.090   2.250   6.073  1.00  9.11           H  
ATOM    131 2HB  GLU A   8       7.778   3.581   5.154  1.00  9.11           H  
ATOM    132 1HG  GLU A   8       9.564   2.089   5.793  1.00  9.11           H  
ATOM    133 2HG  GLU A   8       9.752   3.606   6.667  1.00  9.11           H  
ATOM    134  N   LEU A   9       7.455   6.349   6.127  1.00  8.64           N  
ATOM    135  CA  LEU A   9       8.107   7.646   6.077  1.00  8.64           C  
ATOM    136  C   LEU A   9       7.789   8.446   7.333  1.00  8.64           C  
ATOM    137  O   LEU A   9       8.674   9.106   7.876  1.00  8.64           O  
ATOM    138  CB  LEU A   9       7.688   8.410   4.820  1.00  8.64           C  
ATOM    139  CG  LEU A   9       8.225   7.821   3.508  1.00  8.64           C  
ATOM    140  CD1 LEU A   9       7.594   8.537   2.325  1.00  8.64           C  
ATOM    141  CD2 LEU A   9       9.740   7.957   3.490  1.00  8.64           C  
ATOM    142  H   LEU A   9       6.770   6.087   5.416  1.00  8.64           H  
ATOM    143  HA  LEU A   9       9.178   7.490   6.034  1.00  8.64           H  
ATOM    144 1HB  LEU A   9       6.605   8.422   4.763  1.00  8.64           H  
ATOM    145 2HB  LEU A   9       8.040   9.436   4.900  1.00  8.64           H  
ATOM    146  HG  LEU A   9       7.964   6.771   3.448  1.00  8.64           H  
ATOM    147 1HD1 LEU A   9       7.973   8.110   1.398  1.00  8.64           H  
ATOM    148 2HD1 LEU A   9       6.514   8.418   2.362  1.00  8.64           H  
ATOM    149 3HD1 LEU A   9       7.843   9.595   2.367  1.00  8.64           H  
ATOM    150 1HD2 LEU A   9      10.131   7.531   2.566  1.00  8.64           H  
ATOM    151 2HD2 LEU A   9      10.012   9.011   3.549  1.00  8.64           H  
ATOM    152 3HD2 LEU A   9      10.157   7.430   4.336  1.00  8.64           H  
ATOM    153  N   GLU A  10       6.552   8.364   7.837  1.00  8.19           N  
ATOM    154  CA  GLU A  10       6.226   9.090   9.064  1.00  8.19           C  
ATOM    155  C   GLU A  10       7.060   8.577  10.239  1.00  8.19           C  
ATOM    156  O   GLU A  10       7.532   9.367  11.063  1.00  8.19           O  
ATOM    157  CB  GLU A  10       4.731   9.001   9.402  1.00  8.19           C  
ATOM    158  CG  GLU A  10       3.812   9.799   8.472  1.00  8.19           C  
ATOM    159  CD  GLU A  10       2.336   9.695   8.843  1.00  8.19           C  
ATOM    160  OE1 GLU A  10       2.006   8.939   9.729  1.00  8.19           O  
ATOM    161  OE2 GLU A  10       1.544  10.385   8.240  1.00  8.19           O  
ATOM    162  H   GLU A  10       5.837   7.825   7.344  1.00  8.19           H  
ATOM    163  HA  GLU A  10       6.469  10.139   8.913  1.00  8.19           H  
ATOM    164 1HB  GLU A  10       4.415   7.958   9.358  1.00  8.19           H  
ATOM    165 2HB  GLU A  10       4.566   9.349  10.420  1.00  8.19           H  
ATOM    166 1HG  GLU A  10       4.110  10.847   8.502  1.00  8.19           H  
ATOM    167 2HG  GLU A  10       3.952   9.442   7.454  1.00  8.19           H  
ATOM    168  N   ARG A  11       7.284   7.257  10.294  1.00  7.73           N  
ATOM    169  CA  ARG A  11       8.092   6.664  11.360  1.00  7.73           C  
ATOM    170  C   ARG A  11       9.534   7.166  11.275  1.00  7.73           C  
ATOM    171  O   ARG A  11      10.151   7.499  12.296  1.00  7.73           O  
ATOM    172  CB  ARG A  11       8.073   5.148  11.240  1.00  7.73           C  
ATOM    173  CG  ARG A  11       6.748   4.500  11.571  1.00  7.73           C  
ATOM    174  CD  ARG A  11       6.754   3.050  11.250  1.00  7.73           C  
ATOM    175  NE  ARG A  11       5.487   2.432  11.545  1.00  7.73           N  
ATOM    176  CZ  ARG A  11       5.076   1.247  11.061  1.00  7.73           C  
ATOM    177  NH1 ARG A  11       5.832   0.550  10.226  1.00  7.73           N  
ATOM    178  NH2 ARG A  11       3.897   0.784  11.424  1.00  7.73           N  
ATOM    179  H   ARG A  11       6.845   6.653   9.594  1.00  7.73           H  
ATOM    180  HA  ARG A  11       7.670   6.954  12.320  1.00  7.73           H  
ATOM    181 1HB  ARG A  11       8.330   4.854  10.229  1.00  7.73           H  
ATOM    182 2HB  ARG A  11       8.825   4.721  11.899  1.00  7.73           H  
ATOM    183 1HG  ARG A  11       6.546   4.617  12.625  1.00  7.73           H  
ATOM    184 2HG  ARG A  11       5.959   4.978  10.999  1.00  7.73           H  
ATOM    185 1HD  ARG A  11       6.957   2.912  10.197  1.00  7.73           H  
ATOM    186 2HD  ARG A  11       7.524   2.548  11.826  1.00  7.73           H  
ATOM    187  HE  ARG A  11       4.866   2.920  12.175  1.00  7.73           H  
ATOM    188 1HH1 ARG A  11       6.748   0.912   9.898  1.00  7.73           H  
ATOM    189 2HH1 ARG A  11       5.504  -0.333   9.871  1.00  7.73           H  
ATOM    190 1HH2 ARG A  11       3.321   1.334  12.050  1.00  7.73           H  
ATOM    191 2HH2 ARG A  11       3.568  -0.100  11.062  1.00  7.73           H  
ATOM    192  N   ILE A  12      10.045   7.281  10.045  1.00  7.23           N  
ATOM    193  CA  ILE A  12      11.393   7.782   9.806  1.00  7.23           C  
ATOM    194  C   ILE A  12      11.488   9.234  10.235  1.00  7.23           C  
ATOM    195  O   ILE A  12      12.443   9.629  10.905  1.00  7.23           O  
ATOM    196  CB  ILE A  12      11.787   7.635   8.332  1.00  7.23           C  
ATOM    197  CG1 ILE A  12      11.929   6.140   7.991  1.00  7.23           C  
ATOM    198  CG2 ILE A  12      13.084   8.399   8.069  1.00  7.23           C  
ATOM    199  CD1 ILE A  12      12.012   5.851   6.517  1.00  7.23           C  
ATOM    200  H   ILE A  12       9.483   6.971   9.251  1.00  7.23           H  
ATOM    201  HA  ILE A  12      12.091   7.200  10.403  1.00  7.23           H  
ATOM    202  HB  ILE A  12      10.998   8.038   7.704  1.00  7.23           H  
ATOM    203 1HG1 ILE A  12      12.829   5.761   8.467  1.00  7.23           H  
ATOM    204 2HG1 ILE A  12      11.072   5.602   8.398  1.00  7.23           H  
ATOM    205 1HG2 ILE A  12      13.357   8.301   7.020  1.00  7.23           H  
ATOM    206 2HG2 ILE A  12      12.938   9.454   8.307  1.00  7.23           H  
ATOM    207 3HG2 ILE A  12      13.880   7.994   8.693  1.00  7.23           H  
ATOM    208 1HD1 ILE A  12      12.110   4.776   6.368  1.00  7.23           H  
ATOM    209 2HD1 ILE A  12      11.111   6.194   6.038  1.00  7.23           H  
ATOM    210 3HD1 ILE A  12      12.873   6.359   6.089  1.00  7.23           H  
ATOM    211  N   ILE A  13      10.490  10.030   9.875  1.00  6.71           N  
ATOM    212  CA  ILE A  13      10.477  11.428  10.256  1.00  6.71           C  
ATOM    213  C   ILE A  13      10.470  11.570  11.767  1.00  6.71           C  
ATOM    214  O   ILE A  13      11.225  12.376  12.308  1.00  6.71           O  
ATOM    215  CB  ILE A  13       9.268  12.155   9.657  1.00  6.71           C  
ATOM    216  CG1 ILE A  13       9.425  12.252   8.134  1.00  6.71           C  
ATOM    217  CG2 ILE A  13       9.128  13.532  10.293  1.00  6.71           C  
ATOM    218  CD1 ILE A  13       8.160  12.659   7.421  1.00  6.71           C  
ATOM    219  H   ILE A  13       9.729   9.657   9.307  1.00  6.71           H  
ATOM    220  HA  ILE A  13      11.382  11.898   9.871  1.00  6.71           H  
ATOM    221  HB  ILE A  13       8.368  11.572   9.853  1.00  6.71           H  
ATOM    222 1HG1 ILE A  13      10.195  12.987   7.911  1.00  6.71           H  
ATOM    223 2HG1 ILE A  13       9.751  11.292   7.748  1.00  6.71           H  
ATOM    224 1HG2 ILE A  13       8.261  14.038   9.874  1.00  6.71           H  
ATOM    225 2HG2 ILE A  13       8.999  13.423  11.370  1.00  6.71           H  
ATOM    226 3HG2 ILE A  13      10.025  14.116  10.093  1.00  6.71           H  
ATOM    227 1HD1 ILE A  13       8.347  12.712   6.350  1.00  6.71           H  
ATOM    228 2HD1 ILE A  13       7.383  11.922   7.614  1.00  6.71           H  
ATOM    229 3HD1 ILE A  13       7.835  13.633   7.782  1.00  6.71           H  
ATOM    230  N   ALA A  14       9.636  10.787  12.461  1.00  6.17           N  
ATOM    231  CA  ALA A  14       9.605  10.850  13.917  1.00  6.17           C  
ATOM    232  C   ALA A  14      10.978  10.517  14.502  1.00  6.17           C  
ATOM    233  O   ALA A  14      11.445  11.196  15.420  1.00  6.17           O  
ATOM    234  CB  ALA A  14       8.561   9.888  14.453  1.00  6.17           C  
ATOM    235  H   ALA A  14       9.009  10.149  11.969  1.00  6.17           H  
ATOM    236  HA  ALA A  14       9.345  11.867  14.210  1.00  6.17           H  
ATOM    237 1HB  ALA A  14       8.523   9.943  15.537  1.00  6.17           H  
ATOM    238 2HB  ALA A  14       7.587  10.145  14.038  1.00  6.17           H  
ATOM    239 3HB  ALA A  14       8.824   8.874  14.152  1.00  6.17           H  
ATOM    240  N   PHE A  15      11.654   9.506  13.936  1.00  5.66           N  
ATOM    241  CA  PHE A  15      12.998   9.151  14.376  1.00  5.66           C  
ATOM    242  C   PHE A  15      13.964  10.304  14.203  1.00  5.66           C  
ATOM    243  O   PHE A  15      14.675  10.679  15.136  1.00  5.66           O  
ATOM    244  CB  PHE A  15      13.542   7.944  13.621  1.00  5.66           C  
ATOM    245  CG  PHE A  15      14.984   7.669  13.936  1.00  5.66           C  
ATOM    246  CD1 PHE A  15      15.358   7.024  15.104  1.00  5.66           C  
ATOM    247  CD2 PHE A  15      15.975   8.073  13.051  1.00  5.66           C  
ATOM    248  CE1 PHE A  15      16.694   6.788  15.379  1.00  5.66           C  
ATOM    249  CE2 PHE A  15      17.304   7.841  13.321  1.00  5.66           C  
ATOM    250  CZ  PHE A  15      17.666   7.195  14.487  1.00  5.66           C  
ATOM    251  H   PHE A  15      11.215   8.958  13.194  1.00  5.66           H  
ATOM    252  HA  PHE A  15      12.955   8.902  15.436  1.00  5.66           H  
ATOM    253 1HB  PHE A  15      12.955   7.063  13.865  1.00  5.66           H  
ATOM    254 2HB  PHE A  15      13.453   8.107  12.555  1.00  5.66           H  
ATOM    255  HD1 PHE A  15      14.590   6.706  15.807  1.00  5.66           H  
ATOM    256  HD2 PHE A  15      15.687   8.585  12.132  1.00  5.66           H  
ATOM    257  HE1 PHE A  15      16.980   6.279  16.300  1.00  5.66           H  
ATOM    258  HE2 PHE A  15      18.067   8.166  12.616  1.00  5.66           H  
ATOM    259  HZ  PHE A  15      18.716   7.010  14.705  1.00  5.66           H  
ATOM    260  N   VAL A  16      13.990  10.877  13.004  1.00  5.22           N  
ATOM    261  CA  VAL A  16      14.914  11.960  12.734  1.00  5.22           C  
ATOM    262  C   VAL A  16      14.616  13.136  13.639  1.00  5.22           C  
ATOM    263  O   VAL A  16      15.536  13.754  14.178  1.00  5.22           O  
ATOM    264  CB  VAL A  16      14.846  12.388  11.267  1.00  5.22           C  
ATOM    265  CG1 VAL A  16      15.666  13.658  11.072  1.00  5.22           C  
ATOM    266  CG2 VAL A  16      15.380  11.247  10.388  1.00  5.22           C  
ATOM    267  H   VAL A  16      13.369  10.538  12.269  1.00  5.22           H  
ATOM    268  HA  VAL A  16      15.923  11.606  12.941  1.00  5.22           H  
ATOM    269  HB  VAL A  16      13.809  12.606  10.999  1.00  5.22           H  
ATOM    270 1HG1 VAL A  16      15.612  13.969  10.031  1.00  5.22           H  
ATOM    271 2HG1 VAL A  16      15.260  14.443  11.708  1.00  5.22           H  
ATOM    272 3HG1 VAL A  16      16.704  13.470  11.344  1.00  5.22           H  
ATOM    273 1HG2 VAL A  16      15.329  11.538   9.341  1.00  5.22           H  
ATOM    274 2HG2 VAL A  16      16.412  11.033  10.659  1.00  5.22           H  
ATOM    275 3HG2 VAL A  16      14.776  10.358  10.545  1.00  5.22           H  
ATOM    276  N   ALA A  17      13.334  13.454  13.811  1.00  4.88           N  
ATOM    277  CA  ALA A  17      12.947  14.548  14.677  1.00  4.88           C  
ATOM    278  C   ALA A  17      13.448  14.308  16.089  1.00  4.88           C  
ATOM    279  O   ALA A  17      13.977  15.222  16.718  1.00  4.88           O  
ATOM    280  CB  ALA A  17      11.437  14.698  14.688  1.00  4.88           C  
ATOM    281  H   ALA A  17      12.608  12.923  13.335  1.00  4.88           H  
ATOM    282  HA  ALA A  17      13.404  15.462  14.298  1.00  4.88           H  
ATOM    283 1HB  ALA A  17      11.156  15.528  15.332  1.00  4.88           H  
ATOM    284 2HB  ALA A  17      11.080  14.878  13.676  1.00  4.88           H  
ATOM    285 3HB  ALA A  17      10.991  13.777  15.067  1.00  4.88           H  
ATOM    286  N   LEU A  18      13.365  13.060  16.563  1.00  4.64           N  
ATOM    287  CA  LEU A  18      13.829  12.721  17.899  1.00  4.64           C  
ATOM    288  C   LEU A  18      15.302  13.028  17.997  1.00  4.64           C  
ATOM    289  O   LEU A  18      15.740  13.698  18.934  1.00  4.64           O  
ATOM    290  CB  LEU A  18      13.571  11.245  18.234  1.00  4.64           C  
ATOM    291  CG  LEU A  18      13.830  10.845  19.711  1.00  4.64           C  
ATOM    292  CD1 LEU A  18      13.028   9.587  20.039  1.00  4.64           C  
ATOM    293  CD2 LEU A  18      15.330  10.636  19.939  1.00  4.64           C  
ATOM    294  H   LEU A  18      12.914  12.335  16.002  1.00  4.64           H  
ATOM    295  HA  LEU A  18      13.309  13.337  18.621  1.00  4.64           H  
ATOM    296 1HB  LEU A  18      12.539  11.004  17.987  1.00  4.64           H  
ATOM    297 2HB  LEU A  18      14.215  10.630  17.611  1.00  4.64           H  
ATOM    298  HG  LEU A  18      13.475  11.630  20.362  1.00  4.64           H  
ATOM    299 1HD1 LEU A  18      13.192   9.315  21.072  1.00  4.64           H  
ATOM    300 2HD1 LEU A  18      11.968   9.773  19.880  1.00  4.64           H  
ATOM    301 3HD1 LEU A  18      13.351   8.773  19.392  1.00  4.64           H  
ATOM    302 1HD2 LEU A  18      15.504  10.362  20.980  1.00  4.64           H  
ATOM    303 2HD2 LEU A  18      15.690   9.840  19.287  1.00  4.64           H  
ATOM    304 3HD2 LEU A  18      15.864  11.558  19.714  1.00  4.64           H  
ATOM    305  N   VAL A  19      16.072  12.550  17.028  1.00  4.47           N  
ATOM    306  CA  VAL A  19      17.506  12.754  17.043  1.00  4.47           C  
ATOM    307  C   VAL A  19      17.861  14.235  17.026  1.00  4.47           C  
ATOM    308  O   VAL A  19      18.709  14.675  17.809  1.00  4.47           O  
ATOM    309  CB  VAL A  19      18.144  12.053  15.839  1.00  4.47           C  
ATOM    310  CG1 VAL A  19      19.588  12.440  15.730  1.00  4.47           C  
ATOM    311  CG2 VAL A  19      17.991  10.546  16.000  1.00  4.47           C  
ATOM    312  H   VAL A  19      15.640  12.012  16.272  1.00  4.47           H  
ATOM    313  HA  VAL A  19      17.905  12.309  17.955  1.00  4.47           H  
ATOM    314  HB  VAL A  19      17.639  12.376  14.927  1.00  4.47           H  
ATOM    315 1HG1 VAL A  19      20.033  11.951  14.865  1.00  4.47           H  
ATOM    316 2HG1 VAL A  19      19.655  13.519  15.611  1.00  4.47           H  
ATOM    317 3HG1 VAL A  19      20.117  12.137  16.632  1.00  4.47           H  
ATOM    318 1HG2 VAL A  19      18.430  10.048  15.142  1.00  4.47           H  
ATOM    319 2HG2 VAL A  19      18.494  10.223  16.908  1.00  4.47           H  
ATOM    320 3HG2 VAL A  19      16.936  10.292  16.065  1.00  4.47           H  
ATOM    321  N   LEU A  20      17.198  15.017  16.177  1.00  4.33           N  
ATOM    322  CA  LEU A  20      17.494  16.439  16.128  1.00  4.33           C  
ATOM    323  C   LEU A  20      17.148  17.099  17.462  1.00  4.33           C  
ATOM    324  O   LEU A  20      17.902  17.923  17.980  1.00  4.33           O  
ATOM    325  CB  LEU A  20      16.717  17.080  14.987  1.00  4.33           C  
ATOM    326  CG  LEU A  20      17.164  16.639  13.584  1.00  4.33           C  
ATOM    327  CD1 LEU A  20      16.211  17.214  12.556  1.00  4.33           C  
ATOM    328  CD2 LEU A  20      18.593  17.078  13.347  1.00  4.33           C  
ATOM    329  H   LEU A  20      16.499  14.613  15.550  1.00  4.33           H  
ATOM    330  HA  LEU A  20      18.559  16.563  15.945  1.00  4.33           H  
ATOM    331 1HB  LEU A  20      15.664  16.812  15.098  1.00  4.33           H  
ATOM    332 2HB  LEU A  20      16.811  18.163  15.056  1.00  4.33           H  
ATOM    333  HG  LEU A  20      17.116  15.556  13.514  1.00  4.33           H  
ATOM    334 1HD1 LEU A  20      16.512  16.889  11.561  1.00  4.33           H  
ATOM    335 2HD1 LEU A  20      15.201  16.858  12.764  1.00  4.33           H  
ATOM    336 3HD1 LEU A  20      16.232  18.300  12.607  1.00  4.33           H  
ATOM    337 1HD2 LEU A  20      18.911  16.753  12.355  1.00  4.33           H  
ATOM    338 2HD2 LEU A  20      18.659  18.164  13.412  1.00  4.33           H  
ATOM    339 3HD2 LEU A  20      19.235  16.627  14.099  1.00  4.33           H  
ATOM    340  N   MET A  21      16.035  16.696  18.060  1.00  4.23           N  
ATOM    341  CA  MET A  21      15.667  17.239  19.354  1.00  4.23           C  
ATOM    342  C   MET A  21      16.634  16.785  20.434  1.00  4.23           C  
ATOM    343  O   MET A  21      16.895  17.522  21.378  1.00  4.23           O  
ATOM    344  CB  MET A  21      14.217  16.899  19.636  1.00  4.23           C  
ATOM    345  CG  MET A  21      13.261  17.640  18.752  1.00  4.23           C  
ATOM    346  SD  MET A  21      13.354  19.429  19.015  1.00  4.23           S  
ATOM    347  CE  MET A  21      14.520  19.964  17.772  1.00  4.23           C  
ATOM    348  H   MET A  21      15.419  16.019  17.609  1.00  4.23           H  
ATOM    349  HA  MET A  21      15.739  18.323  19.297  1.00  4.23           H  
ATOM    350 1HB  MET A  21      14.055  15.844  19.439  1.00  4.23           H  
ATOM    351 2HB  MET A  21      13.970  17.087  20.660  1.00  4.23           H  
ATOM    352 1HG  MET A  21      13.485  17.436  17.710  1.00  4.23           H  
ATOM    353 2HG  MET A  21      12.273  17.308  18.956  1.00  4.23           H  
ATOM    354 1HE  MET A  21      14.656  21.046  17.838  1.00  4.23           H  
ATOM    355 2HE  MET A  21      15.483  19.479  17.935  1.00  4.23           H  
ATOM    356 3HE  MET A  21      14.148  19.703  16.781  1.00  4.23           H  
ATOM    357  N   MET A  22      17.220  15.603  20.283  1.00  4.22           N  
ATOM    358  CA  MET A  22      18.185  15.154  21.265  1.00  4.22           C  
ATOM    359  C   MET A  22      19.423  16.041  21.177  1.00  4.22           C  
ATOM    360  O   MET A  22      19.997  16.428  22.194  1.00  4.22           O  
ATOM    361  CB  MET A  22      18.541  13.700  21.046  1.00  4.22           C  
ATOM    362  CG  MET A  22      19.322  13.109  22.164  1.00  4.22           C  
ATOM    363  SD  MET A  22      18.371  13.171  23.689  1.00  4.22           S  
ATOM    364  CE  MET A  22      17.143  11.930  23.318  1.00  4.22           C  
ATOM    365  H   MET A  22      16.959  14.995  19.509  1.00  4.22           H  
ATOM    366  HA  MET A  22      17.760  15.261  22.255  1.00  4.22           H  
ATOM    367 1HB  MET A  22      17.628  13.122  20.904  1.00  4.22           H  
ATOM    368 2HB  MET A  22      19.131  13.608  20.132  1.00  4.22           H  
ATOM    369 1HG  MET A  22      19.568  12.073  21.942  1.00  4.22           H  
ATOM    370 2HG  MET A  22      20.247  13.668  22.301  1.00  4.22           H  
ATOM    371 1HE  MET A  22      16.456  11.841  24.151  1.00  4.22           H  
ATOM    372 2HE  MET A  22      16.597  12.222  22.424  1.00  4.22           H  
ATOM    373 3HE  MET A  22      17.634  10.973  23.141  1.00  4.22           H  
ATOM    374  N   PHE A  23      19.785  16.450  19.956  1.00  4.38           N  
ATOM    375  CA  PHE A  23      20.939  17.323  19.743  1.00  4.38           C  
ATOM    376  C   PHE A  23      20.717  18.647  20.470  1.00  4.38           C  
ATOM    377  O   PHE A  23      21.644  19.223  21.042  1.00  4.38           O  
ATOM    378  CB  PHE A  23      21.166  17.612  18.257  1.00  4.38           C  
ATOM    379  CG  PHE A  23      21.616  16.439  17.453  1.00  4.38           C  
ATOM    380  CD1 PHE A  23      22.114  15.300  18.059  1.00  4.38           C  
ATOM    381  CD2 PHE A  23      21.546  16.483  16.071  1.00  4.38           C  
ATOM    382  CE1 PHE A  23      22.532  14.230  17.298  1.00  4.38           C  
ATOM    383  CE2 PHE A  23      21.962  15.421  15.307  1.00  4.38           C  
ATOM    384  CZ  PHE A  23      22.457  14.291  15.920  1.00  4.38           C  
ATOM    385  H   PHE A  23      19.272  16.090  19.149  1.00  4.38           H  
ATOM    386  HA  PHE A  23      21.826  16.843  20.154  1.00  4.38           H  
ATOM    387 1HB  PHE A  23      20.264  17.997  17.816  1.00  4.38           H  
ATOM    388 2HB  PHE A  23      21.916  18.393  18.161  1.00  4.38           H  
ATOM    389  HD1 PHE A  23      22.170  15.257  19.145  1.00  4.38           H  
ATOM    390  HD2 PHE A  23      21.154  17.381  15.590  1.00  4.38           H  
ATOM    391  HE1 PHE A  23      22.920  13.336  17.782  1.00  4.38           H  
ATOM    392  HE2 PHE A  23      21.899  15.473  14.221  1.00  4.38           H  
ATOM    393  HZ  PHE A  23      22.786  13.446  15.319  1.00  4.38           H  
ATOM    394  N   ASP A  24      19.464  19.102  20.462  1.00  4.71           N  
ATOM    395  CA  ASP A  24      19.054  20.340  21.110  1.00  4.71           C  
ATOM    396  C   ASP A  24      18.508  20.136  22.530  1.00  4.71           C  
ATOM    397  O   ASP A  24      17.907  21.057  23.106  1.00  4.71           O  
ATOM    398  CB  ASP A  24      17.992  21.060  20.269  1.00  4.71           C  
ATOM    399  CG  ASP A  24      18.534  21.631  18.966  1.00  4.71           C  
ATOM    400  OD1 ASP A  24      19.632  22.172  18.986  1.00  4.71           O  
ATOM    401  OD2 ASP A  24      17.849  21.565  17.973  1.00  4.71           O  
ATOM    402  H   ASP A  24      18.768  18.569  19.936  1.00  4.71           H  
ATOM    403  HA  ASP A  24      19.931  20.978  21.181  1.00  4.71           H  
ATOM    404 1HB  ASP A  24      17.191  20.350  20.031  1.00  4.71           H  
ATOM    405 2HB  ASP A  24      17.550  21.861  20.851  1.00  4.71           H  
ATOM    406  N   ALA A  25      18.684  18.944  23.098  1.00  5.16           N  
ATOM    407  CA  ALA A  25      18.152  18.676  24.419  1.00  5.16           C  
ATOM    408  C   ALA A  25      18.736  19.638  25.414  1.00  5.16           C  
ATOM    409  O   ALA A  25      19.885  20.063  25.304  1.00  5.16           O  
ATOM    410  CB  ALA A  25      18.428  17.252  24.847  1.00  5.16           C  
ATOM    411  H   ALA A  25      19.185  18.197  22.618  1.00  5.16           H  
ATOM    412  HA  ALA A  25      17.077  18.824  24.401  1.00  5.16           H  
ATOM    413 1HB  ALA A  25      18.003  17.083  25.836  1.00  5.16           H  
ATOM    414 2HB  ALA A  25      17.976  16.573  24.138  1.00  5.16           H  
ATOM    415 3HB  ALA A  25      19.502  17.083  24.876  1.00  5.16           H  
ATOM    416  N   GLU A  26      17.904  19.999  26.379  1.00  5.62           N  
ATOM    417  CA  GLU A  26      18.214  20.909  27.476  1.00  5.62           C  
ATOM    418  C   GLU A  26      18.393  22.375  27.043  1.00  5.62           C  
ATOM    419  O   GLU A  26      18.669  23.228  27.884  1.00  5.62           O  
ATOM    420  CB  GLU A  26      19.480  20.449  28.222  1.00  5.62           C  
ATOM    421  CG  GLU A  26      19.473  18.980  28.694  1.00  5.62           C  
ATOM    422  CD  GLU A  26      18.445  18.689  29.738  1.00  5.62           C  
ATOM    423  OE1 GLU A  26      18.155  19.558  30.522  1.00  5.62           O  
ATOM    424  OE2 GLU A  26      17.948  17.588  29.756  1.00  5.62           O  
ATOM    425  H   GLU A  26      16.976  19.601  26.361  1.00  5.62           H  
ATOM    426  HA  GLU A  26      17.381  20.875  28.178  1.00  5.62           H  
ATOM    427 1HB  GLU A  26      20.365  20.614  27.616  1.00  5.62           H  
ATOM    428 2HB  GLU A  26      19.599  21.061  29.114  1.00  5.62           H  
ATOM    429 1HG  GLU A  26      19.304  18.322  27.847  1.00  5.62           H  
ATOM    430 2HG  GLU A  26      20.457  18.746  29.096  1.00  5.62           H  
ATOM    431  N   ARG A  27      18.151  22.701  25.762  1.00  5.96           N  
ATOM    432  CA  ARG A  27      18.213  24.103  25.345  1.00  5.96           C  
ATOM    433  C   ARG A  27      16.880  24.802  25.615  1.00  5.96           C  
ATOM    434  O   ARG A  27      16.805  26.029  25.694  1.00  5.96           O  
ATOM    435  CB  ARG A  27      18.555  24.225  23.870  1.00  5.96           C  
ATOM    436  CG  ARG A  27      19.957  23.750  23.493  1.00  5.96           C  
ATOM    437  CD  ARG A  27      20.221  23.887  22.018  1.00  5.96           C  
ATOM    438  NE  ARG A  27      20.321  25.285  21.601  1.00  5.96           N  
ATOM    439  CZ  ARG A  27      20.296  25.726  20.320  1.00  5.96           C  
ATOM    440  NH1 ARG A  27      20.164  24.890  19.312  1.00  5.96           N  
ATOM    441  NH2 ARG A  27      20.403  27.022  20.075  1.00  5.96           N  
ATOM    442  H   ARG A  27      17.965  21.983  25.058  1.00  5.96           H  
ATOM    443  HA  ARG A  27      18.991  24.603  25.921  1.00  5.96           H  
ATOM    444 1HB  ARG A  27      17.844  23.639  23.288  1.00  5.96           H  
ATOM    445 2HB  ARG A  27      18.456  25.263  23.556  1.00  5.96           H  
ATOM    446 1HG  ARG A  27      20.698  24.339  24.033  1.00  5.96           H  
ATOM    447 2HG  ARG A  27      20.062  22.694  23.764  1.00  5.96           H  
ATOM    448 1HD  ARG A  27      21.149  23.378  21.757  1.00  5.96           H  
ATOM    449 2HD  ARG A  27      19.401  23.433  21.470  1.00  5.96           H  
ATOM    450  HE  ARG A  27      20.423  25.977  22.328  1.00  5.96           H  
ATOM    451 1HH1 ARG A  27      20.068  23.871  19.457  1.00  5.96           H  
ATOM    452 2HH1 ARG A  27      20.145  25.235  18.368  1.00  5.96           H  
ATOM    453 1HH2 ARG A  27      20.503  27.675  20.840  1.00  5.96           H  
ATOM    454 2HH2 ARG A  27      20.383  27.355  19.123  1.00  5.96           H  
ATOM    455  N   SER A  28      15.827  24.000  25.730  1.00  6.05           N  
ATOM    456  CA  SER A  28      14.469  24.476  25.966  1.00  6.05           C  
ATOM    457  C   SER A  28      13.559  23.366  26.447  1.00  6.05           C  
ATOM    458  O   SER A  28      13.635  22.228  25.971  1.00  6.05           O  
ATOM    459  CB  SER A  28      13.857  25.073  24.719  1.00  6.05           C  
ATOM    460  OG  SER A  28      12.504  25.440  24.958  1.00  6.05           O  
ATOM    461  H   SER A  28      15.990  23.009  25.657  1.00  6.05           H  
ATOM    462  HA  SER A  28      14.507  25.244  26.740  1.00  6.05           H  
ATOM    463 1HB  SER A  28      14.425  25.949  24.410  1.00  6.05           H  
ATOM    464 2HB  SER A  28      13.908  24.356  23.917  1.00  6.05           H  
ATOM    465  HG  SER A  28      12.544  26.217  25.530  1.00  6.05           H  
ATOM    466  N   ASP A  29      12.607  23.726  27.295  1.00  5.85           N  
ATOM    467  CA  ASP A  29      11.608  22.773  27.752  1.00  5.85           C  
ATOM    468  C   ASP A  29      10.810  22.209  26.584  1.00  5.85           C  
ATOM    469  O   ASP A  29      10.292  21.094  26.663  1.00  5.85           O  
ATOM    470  CB  ASP A  29      10.658  23.420  28.755  1.00  5.85           C  
ATOM    471  CG  ASP A  29      11.315  23.702  30.105  1.00  5.85           C  
ATOM    472  OD1 ASP A  29      12.397  23.211  30.338  1.00  5.85           O  
ATOM    473  OD2 ASP A  29      10.728  24.407  30.889  1.00  5.85           O  
ATOM    474  H   ASP A  29      12.586  24.673  27.643  1.00  5.85           H  
ATOM    475  HA  ASP A  29      12.122  21.947  28.245  1.00  5.85           H  
ATOM    476 1HB  ASP A  29      10.282  24.358  28.345  1.00  5.85           H  
ATOM    477 2HB  ASP A  29       9.802  22.767  28.912  1.00  5.85           H  
ATOM    478  N   CYS A  30      10.689  22.972  25.485  1.00  5.44           N  
ATOM    479  CA  CYS A  30       9.910  22.464  24.367  1.00  5.44           C  
ATOM    480  C   CYS A  30      10.612  21.283  23.714  1.00  5.44           C  
ATOM    481  O   CYS A  30       9.975  20.422  23.117  1.00  5.44           O  
ATOM    482  CB  CYS A  30       9.700  23.537  23.306  1.00  5.44           C  
ATOM    483  SG  CYS A  30      11.209  24.002  22.433  1.00  5.44           S  
ATOM    484  H   CYS A  30      11.164  23.874  25.414  1.00  5.44           H  
ATOM    485  HA  CYS A  30       8.940  22.139  24.737  1.00  5.44           H  
ATOM    486 1HB  CYS A  30       8.981  23.181  22.571  1.00  5.44           H  
ATOM    487 2HB  CYS A  30       9.288  24.432  23.769  1.00  5.44           H  
ATOM    488  HG  CYS A  30      11.798  24.599  23.490  1.00  5.44           H  
ATOM    489  N   VAL A  31      11.930  21.197  23.854  1.00  5.00           N  
ATOM    490  CA  VAL A  31      12.649  20.111  23.231  1.00  5.00           C  
ATOM    491  C   VAL A  31      12.392  18.881  24.049  1.00  5.00           C  
ATOM    492  O   VAL A  31      12.098  17.809  23.520  1.00  5.00           O  
ATOM    493  CB  VAL A  31      14.146  20.392  23.164  1.00  5.00           C  
ATOM    494  CG1 VAL A  31      14.836  19.209  22.648  1.00  5.00           C  
ATOM    495  CG2 VAL A  31      14.406  21.580  22.265  1.00  5.00           C  
ATOM    496  H   VAL A  31      12.442  21.872  24.413  1.00  5.00           H  
ATOM    497  HA  VAL A  31      12.268  19.957  22.220  1.00  5.00           H  
ATOM    498  HB  VAL A  31      14.524  20.596  24.163  1.00  5.00           H  
ATOM    499 1HG1 VAL A  31      15.872  19.414  22.598  1.00  5.00           H  
ATOM    500 2HG1 VAL A  31      14.658  18.353  23.295  1.00  5.00           H  
ATOM    501 3HG1 VAL A  31      14.477  19.002  21.673  1.00  5.00           H  
ATOM    502 1HG2 VAL A  31      15.476  21.770  22.226  1.00  5.00           H  
ATOM    503 2HG2 VAL A  31      14.035  21.370  21.267  1.00  5.00           H  
ATOM    504 3HG2 VAL A  31      13.897  22.444  22.660  1.00  5.00           H  
ATOM    505  N   THR A  32      12.466  19.051  25.366  1.00  4.64           N  
ATOM    506  CA  THR A  32      12.224  17.937  26.263  1.00  4.64           C  
ATOM    507  C   THR A  32      10.814  17.383  26.068  1.00  4.64           C  
ATOM    508  O   THR A  32      10.626  16.169  25.971  1.00  4.64           O  
ATOM    509  CB  THR A  32      12.421  18.349  27.729  1.00  4.64           C  
ATOM    510  OG1 THR A  32      13.790  18.743  27.939  1.00  4.64           O  
ATOM    511  CG2 THR A  32      12.070  17.190  28.634  1.00  4.64           C  
ATOM    512  H   THR A  32      12.705  19.979  25.728  1.00  4.64           H  
ATOM    513  HA  THR A  32      12.932  17.144  26.031  1.00  4.64           H  
ATOM    514  HB  THR A  32      11.772  19.197  27.956  1.00  4.64           H  
ATOM    515  HG1 THR A  32      13.900  19.056  28.846  1.00  4.64           H  
ATOM    516 1HG2 THR A  32      12.205  17.487  29.672  1.00  4.64           H  
ATOM    517 2HG2 THR A  32      11.030  16.909  28.467  1.00  4.64           H  
ATOM    518 3HG2 THR A  32      12.715  16.342  28.409  1.00  4.64           H  
ATOM    519  N   LYS A  33       9.819  18.268  25.976  1.00  4.46           N  
ATOM    520  CA  LYS A  33       8.452  17.800  25.784  1.00  4.46           C  
ATOM    521  C   LYS A  33       8.288  17.064  24.451  1.00  4.46           C  
ATOM    522  O   LYS A  33       7.640  16.008  24.402  1.00  4.46           O  
ATOM    523  CB  LYS A  33       7.485  18.972  25.876  1.00  4.46           C  
ATOM    524  CG  LYS A  33       7.334  19.533  27.290  1.00  4.46           C  
ATOM    525  CD  LYS A  33       6.396  20.725  27.316  1.00  4.46           C  
ATOM    526  CE  LYS A  33       6.263  21.296  28.719  1.00  4.46           C  
ATOM    527  NZ  LYS A  33       5.364  22.481  28.750  1.00  4.46           N  
ATOM    528  H   LYS A  33      10.012  19.266  26.070  1.00  4.46           H  
ATOM    529  HA  LYS A  33       8.217  17.098  26.583  1.00  4.46           H  
ATOM    530 1HB  LYS A  33       7.848  19.780  25.237  1.00  4.46           H  
ATOM    531 2HB  LYS A  33       6.505  18.674  25.511  1.00  4.46           H  
ATOM    532 1HG  LYS A  33       6.945  18.755  27.947  1.00  4.46           H  
ATOM    533 2HG  LYS A  33       8.311  19.839  27.663  1.00  4.46           H  
ATOM    534 1HD  LYS A  33       6.790  21.499  26.656  1.00  4.46           H  
ATOM    535 2HD  LYS A  33       5.414  20.425  26.955  1.00  4.46           H  
ATOM    536 1HE  LYS A  33       5.862  20.529  29.380  1.00  4.46           H  
ATOM    537 2HE  LYS A  33       7.251  21.591  29.078  1.00  4.46           H  
ATOM    538 1HZ  LYS A  33       5.301  22.834  29.694  1.00  4.46           H  
ATOM    539 2HZ  LYS A  33       5.737  23.200  28.146  1.00  4.46           H  
ATOM    540 3HZ  LYS A  33       4.445  22.216  28.428  1.00  4.46           H  
ATOM    541  N   ILE A  34       8.926  17.564  23.385  1.00  4.41           N  
ATOM    542  CA  ILE A  34       8.864  16.888  22.097  1.00  4.41           C  
ATOM    543  C   ILE A  34       9.515  15.517  22.197  1.00  4.41           C  
ATOM    544  O   ILE A  34       8.966  14.535  21.702  1.00  4.41           O  
ATOM    545  CB  ILE A  34       9.529  17.697  20.971  1.00  4.41           C  
ATOM    546  CG1 ILE A  34       8.731  18.968  20.657  1.00  4.41           C  
ATOM    547  CG2 ILE A  34       9.609  16.823  19.735  1.00  4.41           C  
ATOM    548  CD1 ILE A  34       9.509  19.964  19.795  1.00  4.41           C  
ATOM    549  H   ILE A  34       9.440  18.445  23.450  1.00  4.41           H  
ATOM    550  HA  ILE A  34       7.817  16.746  21.833  1.00  4.41           H  
ATOM    551  HB  ILE A  34      10.534  18.004  21.278  1.00  4.41           H  
ATOM    552 1HG1 ILE A  34       7.827  18.686  20.120  1.00  4.41           H  
ATOM    553 2HG1 ILE A  34       8.436  19.445  21.581  1.00  4.41           H  
ATOM    554 1HG2 ILE A  34      10.069  17.376  18.928  1.00  4.41           H  
ATOM    555 2HG2 ILE A  34      10.200  15.947  19.968  1.00  4.41           H  
ATOM    556 3HG2 ILE A  34       8.606  16.521  19.435  1.00  4.41           H  
ATOM    557 1HD1 ILE A  34       8.891  20.837  19.599  1.00  4.41           H  
ATOM    558 2HD1 ILE A  34      10.412  20.271  20.332  1.00  4.41           H  
ATOM    559 3HD1 ILE A  34       9.790  19.496  18.853  1.00  4.41           H  
ATOM    560  N   LEU A  35      10.678  15.436  22.850  1.00  4.44           N  
ATOM    561  CA  LEU A  35      11.341  14.152  23.001  1.00  4.44           C  
ATOM    562  C   LEU A  35      10.497  13.170  23.786  1.00  4.44           C  
ATOM    563  O   LEU A  35      10.401  12.002  23.408  1.00  4.44           O  
ATOM    564  CB  LEU A  35      12.687  14.325  23.710  1.00  4.44           C  
ATOM    565  CG  LEU A  35      13.759  14.999  22.898  1.00  4.44           C  
ATOM    566  CD1 LEU A  35      14.971  15.304  23.767  1.00  4.44           C  
ATOM    567  CD2 LEU A  35      14.116  14.075  21.768  1.00  4.44           C  
ATOM    568  H   LEU A  35      11.104  16.277  23.236  1.00  4.44           H  
ATOM    569  HA  LEU A  35      11.518  13.740  22.010  1.00  4.44           H  
ATOM    570 1HB  LEU A  35      12.524  14.928  24.604  1.00  4.44           H  
ATOM    571 2HB  LEU A  35      13.052  13.349  24.016  1.00  4.44           H  
ATOM    572  HG  LEU A  35      13.389  15.934  22.509  1.00  4.44           H  
ATOM    573 1HD1 LEU A  35      15.726  15.789  23.164  1.00  4.44           H  
ATOM    574 2HD1 LEU A  35      14.678  15.968  24.576  1.00  4.44           H  
ATOM    575 3HD1 LEU A  35      15.369  14.383  24.178  1.00  4.44           H  
ATOM    576 1HD2 LEU A  35      14.882  14.513  21.165  1.00  4.44           H  
ATOM    577 2HD2 LEU A  35      14.476  13.138  22.169  1.00  4.44           H  
ATOM    578 3HD2 LEU A  35      13.235  13.894  21.158  1.00  4.44           H  
ATOM    579  N   ASN A  36       9.824  13.628  24.842  1.00  4.54           N  
ATOM    580  CA  ASN A  36       8.996  12.708  25.605  1.00  4.54           C  
ATOM    581  C   ASN A  36       7.875  12.154  24.726  1.00  4.54           C  
ATOM    582  O   ASN A  36       7.576  10.952  24.770  1.00  4.54           O  
ATOM    583  CB  ASN A  36       8.437  13.397  26.833  1.00  4.54           C  
ATOM    584  CG  ASN A  36       9.478  13.620  27.914  1.00  4.54           C  
ATOM    585  OD1 ASN A  36      10.539  12.980  27.937  1.00  4.54           O  
ATOM    586  ND2 ASN A  36       9.179  14.511  28.825  1.00  4.54           N  
ATOM    587  H   ASN A  36       9.924  14.600  25.136  1.00  4.54           H  
ATOM    588  HA  ASN A  36       9.611  11.867  25.922  1.00  4.54           H  
ATOM    589 1HB  ASN A  36       8.025  14.365  26.542  1.00  4.54           H  
ATOM    590 2HB  ASN A  36       7.622  12.803  27.242  1.00  4.54           H  
ATOM    591 1HD2 ASN A  36       9.812  14.686  29.579  1.00  4.54           H  
ATOM    592 2HD2 ASN A  36       8.311  15.001  28.775  1.00  4.54           H  
ATOM    593  N   LYS A  37       7.289  13.017  23.890  1.00  4.72           N  
ATOM    594  CA  LYS A  37       6.238  12.590  22.979  1.00  4.72           C  
ATOM    595  C   LYS A  37       6.766  11.580  21.979  1.00  4.72           C  
ATOM    596  O   LYS A  37       6.190  10.500  21.808  1.00  4.72           O  
ATOM    597  CB  LYS A  37       5.652  13.782  22.223  1.00  4.72           C  
ATOM    598  CG  LYS A  37       4.545  13.420  21.233  1.00  4.72           C  
ATOM    599  CD  LYS A  37       3.989  14.667  20.557  1.00  4.72           C  
ATOM    600  CE  LYS A  37       2.910  14.322  19.541  1.00  4.72           C  
ATOM    601  NZ  LYS A  37       2.354  15.542  18.889  1.00  4.72           N  
ATOM    602  H   LYS A  37       7.565  14.002  23.909  1.00  4.72           H  
ATOM    603  HA  LYS A  37       5.449  12.113  23.560  1.00  4.72           H  
ATOM    604 1HB  LYS A  37       5.258  14.504  22.938  1.00  4.72           H  
ATOM    605 2HB  LYS A  37       6.443  14.280  21.666  1.00  4.72           H  
ATOM    606 1HG  LYS A  37       4.958  12.758  20.471  1.00  4.72           H  
ATOM    607 2HG  LYS A  37       3.742  12.897  21.750  1.00  4.72           H  
ATOM    608 1HD  LYS A  37       3.573  15.335  21.313  1.00  4.72           H  
ATOM    609 2HD  LYS A  37       4.803  15.186  20.048  1.00  4.72           H  
ATOM    610 1HE  LYS A  37       3.336  13.675  18.775  1.00  4.72           H  
ATOM    611 2HE  LYS A  37       2.103  13.790  20.044  1.00  4.72           H  
ATOM    612 1HZ  LYS A  37       1.643  15.275  18.223  1.00  4.72           H  
ATOM    613 2HZ  LYS A  37       1.948  16.144  19.592  1.00  4.72           H  
ATOM    614 3HZ  LYS A  37       3.094  16.037  18.411  1.00  4.72           H  
ATOM    615  N   LEU A  38       7.881  11.916  21.339  1.00  5.01           N  
ATOM    616  CA  LEU A  38       8.417  11.056  20.309  1.00  5.01           C  
ATOM    617  C   LEU A  38       8.807   9.705  20.866  1.00  5.01           C  
ATOM    618  O   LEU A  38       8.559   8.692  20.223  1.00  5.01           O  
ATOM    619  CB  LEU A  38       9.596  11.729  19.621  1.00  5.01           C  
ATOM    620  CG  LEU A  38       9.228  12.951  18.772  1.00  5.01           C  
ATOM    621  CD1 LEU A  38      10.467  13.599  18.297  1.00  5.01           C  
ATOM    622  CD2 LEU A  38       8.385  12.521  17.600  1.00  5.01           C  
ATOM    623  H   LEU A  38       8.337  12.804  21.548  1.00  5.01           H  
ATOM    624  HA  LEU A  38       7.639  10.900  19.565  1.00  5.01           H  
ATOM    625 1HB  LEU A  38      10.308  12.052  20.385  1.00  5.01           H  
ATOM    626 2HB  LEU A  38      10.084  11.010  18.970  1.00  5.01           H  
ATOM    627  HG  LEU A  38       8.674  13.661  19.380  1.00  5.01           H  
ATOM    628 1HD1 LEU A  38      10.223  14.473  17.697  1.00  5.01           H  
ATOM    629 2HD1 LEU A  38      11.074  13.898  19.149  1.00  5.01           H  
ATOM    630 3HD1 LEU A  38      10.991  12.883  17.696  1.00  5.01           H  
ATOM    631 1HD2 LEU A  38       8.129  13.392  16.998  1.00  5.01           H  
ATOM    632 2HD2 LEU A  38       8.954  11.816  16.997  1.00  5.01           H  
ATOM    633 3HD2 LEU A  38       7.476  12.048  17.960  1.00  5.01           H  
ATOM    634  N   LYS A  39       9.361   9.667  22.082  1.00  5.41           N  
ATOM    635  CA  LYS A  39       9.707   8.390  22.687  1.00  5.41           C  
ATOM    636  C   LYS A  39       8.446   7.574  22.970  1.00  5.41           C  
ATOM    637  O   LYS A  39       8.417   6.369  22.718  1.00  5.41           O  
ATOM    638  CB  LYS A  39      10.503   8.593  23.971  1.00  5.41           C  
ATOM    639  CG  LYS A  39      11.926   9.097  23.761  1.00  5.41           C  
ATOM    640  CD  LYS A  39      12.629   9.311  25.082  1.00  5.41           C  
ATOM    641  CE  LYS A  39      14.042   9.833  24.891  1.00  5.41           C  
ATOM    642  NZ  LYS A  39      14.726  10.042  26.206  1.00  5.41           N  
ATOM    643  H   LYS A  39       9.562  10.531  22.583  1.00  5.41           H  
ATOM    644  HA  LYS A  39      10.326   7.834  21.987  1.00  5.41           H  
ATOM    645 1HB  LYS A  39       9.986   9.330  24.596  1.00  5.41           H  
ATOM    646 2HB  LYS A  39      10.545   7.661  24.530  1.00  5.41           H  
ATOM    647 1HG  LYS A  39      12.480   8.359  23.183  1.00  5.41           H  
ATOM    648 2HG  LYS A  39      11.911  10.031  23.205  1.00  5.41           H  
ATOM    649 1HD  LYS A  39      12.061  10.035  25.671  1.00  5.41           H  
ATOM    650 2HD  LYS A  39      12.666   8.370  25.632  1.00  5.41           H  
ATOM    651 1HE  LYS A  39      14.614   9.119  24.301  1.00  5.41           H  
ATOM    652 2HE  LYS A  39      14.003  10.784  24.354  1.00  5.41           H  
ATOM    653 1HZ  LYS A  39      15.662  10.389  26.055  1.00  5.41           H  
ATOM    654 2HZ  LYS A  39      14.203  10.713  26.755  1.00  5.41           H  
ATOM    655 3HZ  LYS A  39      14.772   9.165  26.703  1.00  5.41           H  
ATOM    656  N   GLY A  40       7.378   8.242  23.434  1.00  5.95           N  
ATOM    657  CA  GLY A  40       6.093   7.603  23.731  1.00  5.95           C  
ATOM    658  C   GLY A  40       5.484   6.932  22.497  1.00  5.95           C  
ATOM    659  O   GLY A  40       4.741   5.940  22.593  1.00  5.95           O  
ATOM    660  H   GLY A  40       7.460   9.242  23.629  1.00  5.95           H  
ATOM    661 1HA  GLY A  40       6.231   6.867  24.523  1.00  5.95           H  
ATOM    662 2HA  GLY A  40       5.407   8.364  24.106  1.00  5.95           H  
ATOM    663  N   LEU A  41       5.817   7.466  21.336  1.00  6.60           N  
ATOM    664  CA  LEU A  41       5.326   6.950  20.079  1.00  6.60           C  
ATOM    665  C   LEU A  41       6.103   5.763  19.486  1.00  6.60           C  
ATOM    666  O   LEU A  41       5.649   5.204  18.492  1.00  6.60           O  
ATOM    667  CB  LEU A  41       5.300   8.103  19.065  1.00  6.60           C  
ATOM    668  CG  LEU A  41       4.317   9.229  19.404  1.00  6.60           C  
ATOM    669  CD1 LEU A  41       4.494  10.380  18.431  1.00  6.60           C  
ATOM    670  CD2 LEU A  41       2.906   8.678  19.351  1.00  6.60           C  
ATOM    671  H   LEU A  41       6.401   8.307  21.336  1.00  6.60           H  
ATOM    672  HA  LEU A  41       4.302   6.636  20.246  1.00  6.60           H  
ATOM    673 1HB  LEU A  41       6.298   8.536  19.005  1.00  6.60           H  
ATOM    674 2HB  LEU A  41       5.036   7.705  18.087  1.00  6.60           H  
ATOM    675  HG  LEU A  41       4.511   9.594  20.398  1.00  6.60           H  
ATOM    676 1HD1 LEU A  41       3.797  11.173  18.686  1.00  6.60           H  
ATOM    677 2HD1 LEU A  41       5.507  10.755  18.502  1.00  6.60           H  
ATOM    678 3HD1 LEU A  41       4.302  10.035  17.419  1.00  6.60           H  
ATOM    679 1HD2 LEU A  41       2.199   9.469  19.602  1.00  6.60           H  
ATOM    680 2HD2 LEU A  41       2.695   8.308  18.347  1.00  6.60           H  
ATOM    681 3HD2 LEU A  41       2.806   7.860  20.068  1.00  6.60           H  
ATOM    682  N   VAL A  42       7.266   5.384  20.044  1.00  7.32           N  
ATOM    683  CA  VAL A  42       8.093   4.347  19.405  1.00  7.32           C  
ATOM    684  C   VAL A  42       8.670   3.083  20.129  1.00  7.32           C  
ATOM    685  O   VAL A  42       9.736   2.668  19.673  1.00  7.32           O  
ATOM    686  CB  VAL A  42       9.327   5.044  18.798  1.00  7.32           C  
ATOM    687  CG1 VAL A  42       8.910   5.990  17.660  1.00  7.32           C  
ATOM    688  CG2 VAL A  42      10.047   5.767  19.885  1.00  7.32           C  
ATOM    689  H   VAL A  42       7.605   5.832  20.899  1.00  7.32           H  
ATOM    690  HA  VAL A  42       7.499   3.969  18.583  1.00  7.32           H  
ATOM    691  HB  VAL A  42       9.981   4.291  18.364  1.00  7.32           H  
ATOM    692 1HG1 VAL A  42       9.798   6.458  17.233  1.00  7.32           H  
ATOM    693 2HG1 VAL A  42       8.390   5.423  16.888  1.00  7.32           H  
ATOM    694 3HG1 VAL A  42       8.258   6.768  18.044  1.00  7.32           H  
ATOM    695 1HG2 VAL A  42      10.931   6.261  19.489  1.00  7.32           H  
ATOM    696 2HG2 VAL A  42       9.381   6.490  20.295  1.00  7.32           H  
ATOM    697 3HG2 VAL A  42      10.336   5.064  20.664  1.00  7.32           H  
ATOM    698  N   ALA A  43       8.108   2.419  21.188  1.00  8.06           N  
ATOM    699  CA  ALA A  43       6.853   2.514  21.972  1.00  8.06           C  
ATOM    700  C   ALA A  43       5.623   2.322  21.085  1.00  8.06           C  
ATOM    701  O   ALA A  43       5.574   1.306  20.424  1.00  8.06           O  
ATOM    702  CB  ALA A  43       6.797   3.750  22.829  1.00  8.06           C  
ATOM    703  H   ALA A  43       8.667   1.603  21.472  1.00  8.06           H  
ATOM    704  HA  ALA A  43       6.859   1.677  22.668  1.00  8.06           H  
ATOM    705 1HB  ALA A  43       5.894   3.725  23.442  1.00  8.06           H  
ATOM    706 2HB  ALA A  43       7.670   3.779  23.480  1.00  8.06           H  
ATOM    707 3HB  ALA A  43       6.785   4.585  22.271  1.00  8.06           H  
ATOM    708  N   THR A  44       4.645   3.230  20.999  1.00  8.81           N  
ATOM    709  CA  THR A  44       3.437   2.873  20.205  1.00  8.81           C  
ATOM    710  C   THR A  44       3.693   2.128  18.867  1.00  8.81           C  
ATOM    711  O   THR A  44       3.051   1.106  18.586  1.00  8.81           O  
ATOM    712  CB  THR A  44       2.579   4.117  19.923  1.00  8.81           C  
ATOM    713  OG1 THR A  44       2.141   4.695  21.169  1.00  8.81           O  
ATOM    714  CG2 THR A  44       1.384   3.754  19.077  1.00  8.81           C  
ATOM    715  H   THR A  44       4.684   4.119  21.506  1.00  8.81           H  
ATOM    716  HA  THR A  44       2.832   2.211  20.826  1.00  8.81           H  
ATOM    717  HB  THR A  44       3.169   4.843  19.380  1.00  8.81           H  
ATOM    718  HG1 THR A  44       2.910   5.010  21.679  1.00  8.81           H  
ATOM    719 1HG2 THR A  44       0.792   4.647  18.882  1.00  8.81           H  
ATOM    720 2HG2 THR A  44       1.721   3.328  18.130  1.00  8.81           H  
ATOM    721 3HG2 THR A  44       0.775   3.021  19.605  1.00  8.81           H  
ATOM    722  N   VAL A  45       4.625   2.600  18.055  1.00  9.52           N  
ATOM    723  CA  VAL A  45       4.955   1.925  16.801  1.00  9.52           C  
ATOM    724  C   VAL A  45       5.546   0.524  16.984  1.00  9.52           C  
ATOM    725  O   VAL A  45       5.349  -0.358  16.147  1.00  9.52           O  
ATOM    726  CB  VAL A  45       5.944   2.745  15.970  1.00  9.52           C  
ATOM    727  CG1 VAL A  45       6.424   1.918  14.815  1.00  9.52           C  
ATOM    728  CG2 VAL A  45       5.262   4.005  15.463  1.00  9.52           C  
ATOM    729  H   VAL A  45       5.112   3.458  18.303  1.00  9.52           H  
ATOM    730  HA  VAL A  45       4.034   1.833  16.225  1.00  9.52           H  
ATOM    731  HB  VAL A  45       6.802   3.010  16.583  1.00  9.52           H  
ATOM    732 1HG1 VAL A  45       7.129   2.496  14.230  1.00  9.52           H  
ATOM    733 2HG1 VAL A  45       6.914   1.020  15.190  1.00  9.52           H  
ATOM    734 3HG1 VAL A  45       5.575   1.636  14.203  1.00  9.52           H  
ATOM    735 1HG2 VAL A  45       5.968   4.587  14.881  1.00  9.52           H  
ATOM    736 2HG2 VAL A  45       4.411   3.733  14.844  1.00  9.52           H  
ATOM    737 3HG2 VAL A  45       4.916   4.600  16.297  1.00  9.52           H  
ATOM    738  N   GLU A  46       6.363   0.353  18.005  1.00 10.15           N  
ATOM    739  CA  GLU A  46       7.087  -0.876  18.242  1.00 10.15           C  
ATOM    740  C   GLU A  46       6.190  -2.156  18.161  1.00 10.15           C  
ATOM    741  O   GLU A  46       6.454  -2.979  17.282  1.00 10.15           O  
ATOM    742  CB  GLU A  46       7.933  -0.657  19.516  1.00 10.15           C  
ATOM    743  CG  GLU A  46       8.725  -1.741  19.980  1.00 10.15           C  
ATOM    744  CD  GLU A  46       9.534  -1.383  21.228  1.00 10.15           C  
ATOM    745  OE1 GLU A  46       9.379  -0.281  21.762  1.00 10.15           O  
ATOM    746  OE2 GLU A  46      10.339  -2.209  21.630  1.00 10.15           O  
ATOM    747  H   GLU A  46       6.427   1.090  18.697  1.00 10.15           H  
ATOM    748  HA  GLU A  46       7.817  -0.975  17.437  1.00 10.15           H  
ATOM    749 1HB  GLU A  46       8.659   0.112  19.272  1.00 10.15           H  
ATOM    750 2HB  GLU A  46       7.384  -0.255  20.320  1.00 10.15           H  
ATOM    751 1HG  GLU A  46       8.043  -2.541  20.221  1.00 10.15           H  
ATOM    752 2HG  GLU A  46       9.384  -2.058  19.182  1.00 10.15           H  
ATOM    753  N   PRO A  47       5.144  -2.394  19.011  1.00 10.72           N  
ATOM    754  CA  PRO A  47       4.220  -3.525  18.908  1.00 10.72           C  
ATOM    755  C   PRO A  47       3.515  -3.630  17.552  1.00 10.72           C  
ATOM    756  O   PRO A  47       3.157  -4.732  17.116  1.00 10.72           O  
ATOM    757  CB  PRO A  47       3.191  -3.216  19.996  1.00 10.72           C  
ATOM    758  CG  PRO A  47       3.930  -2.384  20.979  1.00 10.72           C  
ATOM    759  CD  PRO A  47       4.847  -1.534  20.150  1.00 10.72           C  
ATOM    760  HA  PRO A  47       4.759  -4.447  19.148  1.00 10.72           H  
ATOM    761 1HB  PRO A  47       2.333  -2.683  19.557  1.00 10.72           H  
ATOM    762 2HB  PRO A  47       2.806  -4.151  20.427  1.00 10.72           H  
ATOM    763 1HG  PRO A  47       3.231  -1.785  21.580  1.00 10.72           H  
ATOM    764 2HG  PRO A  47       4.484  -3.025  21.678  1.00 10.72           H  
ATOM    765 1HD  PRO A  47       4.338  -0.637  19.820  1.00 10.72           H  
ATOM    766 2HD  PRO A  47       5.689  -1.343  20.762  1.00 10.72           H  
ATOM    767  N   THR A  48       3.325  -2.489  16.876  1.00 11.23           N  
ATOM    768  CA  THR A  48       2.656  -2.465  15.579  1.00 11.23           C  
ATOM    769  C   THR A  48       3.514  -3.212  14.581  1.00 11.23           C  
ATOM    770  O   THR A  48       3.026  -3.972  13.742  1.00 11.23           O  
ATOM    771  CB  THR A  48       2.389  -1.023  15.096  1.00 11.23           C  
ATOM    772  OG1 THR A  48       1.529  -0.345  16.031  1.00 11.23           O  
ATOM    773  CG2 THR A  48       1.751  -1.022  13.748  1.00 11.23           C  
ATOM    774  H   THR A  48       3.648  -1.607  17.263  1.00 11.23           H  
ATOM    775  HA  THR A  48       1.700  -2.983  15.665  1.00 11.23           H  
ATOM    776  HB  THR A  48       3.310  -0.490  15.016  1.00 11.23           H  
ATOM    777  HG1 THR A  48       1.986  -0.232  16.883  1.00 11.23           H  
ATOM    778 1HG2 THR A  48       1.581   0.004  13.429  1.00 11.23           H  
ATOM    779 2HG2 THR A  48       2.409  -1.524  13.037  1.00 11.23           H  
ATOM    780 3HG2 THR A  48       0.804  -1.545  13.804  1.00 11.23           H  
ATOM    781  N   VAL A  49       4.812  -2.964  14.665  1.00 11.71           N  
ATOM    782  CA  VAL A  49       5.774  -3.613  13.802  1.00 11.71           C  
ATOM    783  C   VAL A  49       6.028  -5.058  14.237  1.00 11.71           C  
ATOM    784  O   VAL A  49       6.012  -5.976  13.413  1.00 11.71           O  
ATOM    785  CB  VAL A  49       7.084  -2.815  13.805  1.00 11.71           C  
ATOM    786  CG1 VAL A  49       8.157  -3.555  13.027  1.00 11.71           C  
ATOM    787  CG2 VAL A  49       6.813  -1.442  13.196  1.00 11.71           C  
ATOM    788  H   VAL A  49       5.133  -2.287  15.362  1.00 11.71           H  
ATOM    789  HA  VAL A  49       5.375  -3.621  12.789  1.00 11.71           H  
ATOM    790  HB  VAL A  49       7.432  -2.697  14.835  1.00 11.71           H  
ATOM    791 1HG1 VAL A  49       9.081  -2.978  13.044  1.00 11.71           H  
ATOM    792 2HG1 VAL A  49       8.329  -4.529  13.487  1.00 11.71           H  
ATOM    793 3HG1 VAL A  49       7.831  -3.690  11.997  1.00 11.71           H  
ATOM    794 1HG2 VAL A  49       7.728  -0.850  13.205  1.00 11.71           H  
ATOM    795 2HG2 VAL A  49       6.468  -1.564  12.175  1.00 11.71           H  
ATOM    796 3HG2 VAL A  49       6.048  -0.935  13.778  1.00 11.71           H  
ATOM    797  N   TYR A  50       6.200  -5.273  15.540  1.00 12.15           N  
ATOM    798  CA  TYR A  50       6.526  -6.596  16.063  1.00 12.15           C  
ATOM    799  C   TYR A  50       5.518  -7.674  15.730  1.00 12.15           C  
ATOM    800  O   TYR A  50       5.896  -8.812  15.453  1.00 12.15           O  
ATOM    801  CB  TYR A  50       6.632  -6.589  17.580  1.00 12.15           C  
ATOM    802  CG  TYR A  50       7.835  -5.946  18.151  1.00 12.15           C  
ATOM    803  CD1 TYR A  50       8.949  -5.696  17.368  1.00 12.15           C  
ATOM    804  CD2 TYR A  50       7.834  -5.637  19.491  1.00 12.15           C  
ATOM    805  CE1 TYR A  50      10.064  -5.120  17.939  1.00 12.15           C  
ATOM    806  CE2 TYR A  50       8.940  -5.073  20.062  1.00 12.15           C  
ATOM    807  CZ  TYR A  50      10.055  -4.810  19.298  1.00 12.15           C  
ATOM    808  OH  TYR A  50      11.159  -4.217  19.884  1.00 12.15           O  
ATOM    809  H   TYR A  50       6.163  -4.479  16.181  1.00 12.15           H  
ATOM    810  HA  TYR A  50       7.483  -6.899  15.636  1.00 12.15           H  
ATOM    811 1HB  TYR A  50       5.762  -6.088  17.980  1.00 12.15           H  
ATOM    812 2HB  TYR A  50       6.591  -7.615  17.945  1.00 12.15           H  
ATOM    813  HD1 TYR A  50       8.941  -5.949  16.310  1.00 12.15           H  
ATOM    814  HD2 TYR A  50       6.949  -5.843  20.097  1.00 12.15           H  
ATOM    815  HE1 TYR A  50      10.944  -4.909  17.336  1.00 12.15           H  
ATOM    816  HE2 TYR A  50       8.942  -4.822  21.125  1.00 12.15           H  
ATOM    817  HH  TYR A  50      10.862  -3.617  20.616  1.00 12.15           H  
ATOM    818  N   HIS A  51       4.235  -7.343  15.775  1.00 12.55           N  
ATOM    819  CA  HIS A  51       3.228  -8.369  15.583  1.00 12.55           C  
ATOM    820  C   HIS A  51       2.557  -8.397  14.210  1.00 12.55           C  
ATOM    821  O   HIS A  51       1.488  -8.999  14.073  1.00 12.55           O  
ATOM    822  CB  HIS A  51       2.184  -8.219  16.684  1.00 12.55           C  
ATOM    823  CG  HIS A  51       2.787  -8.434  18.048  1.00 12.55           C  
ATOM    824  ND1 HIS A  51       3.145  -9.683  18.518  1.00 12.55           N  
ATOM    825  CD2 HIS A  51       3.118  -7.555  19.023  1.00 12.55           C  
ATOM    826  CE1 HIS A  51       3.665  -9.561  19.727  1.00 12.55           C  
ATOM    827  NE2 HIS A  51       3.660  -8.281  20.058  1.00 12.55           N  
ATOM    828  H   HIS A  51       3.949  -6.390  16.010  1.00 12.55           H  
ATOM    829  HA  HIS A  51       3.696  -9.342  15.717  1.00 12.55           H  
ATOM    830 1HB  HIS A  51       1.753  -7.214  16.645  1.00 12.55           H  
ATOM    831 2HB  HIS A  51       1.381  -8.937  16.534  1.00 12.55           H  
ATOM    832  HD1 HIS A  51       3.052 -10.551  18.028  1.00 12.55           H  
ATOM    833  HD2 HIS A  51       3.032  -6.472  19.101  1.00 12.55           H  
ATOM    834  HE1 HIS A  51       4.012 -10.439  20.271  1.00 12.55           H  
ATOM    835  N   GLN A  52       3.157  -7.760  13.199  1.00 12.89           N  
ATOM    836  CA  GLN A  52       2.560  -7.796  11.862  1.00 12.89           C  
ATOM    837  C   GLN A  52       3.590  -8.076  10.768  1.00 12.89           C  
ATOM    838  O   GLN A  52       3.987  -9.228  10.587  1.00 12.89           O  
ATOM    839  OXT GLN A  52       3.719  -7.253   9.863  1.00 12.89           O  
ATOM    840  CB  GLN A  52       1.786  -6.503  11.566  1.00 12.89           C  
ATOM    841  CG  GLN A  52       0.556  -6.295  12.464  1.00 12.89           C  
ATOM    842  CD  GLN A  52      -0.228  -5.067  12.114  1.00 12.89           C  
ATOM    843  OE1 GLN A  52      -1.315  -5.119  11.522  1.00 12.89           O  
ATOM    844  NE2 GLN A  52       0.325  -3.939  12.483  1.00 12.89           N  
ATOM    845  H   GLN A  52       4.038  -7.257  13.353  1.00 12.89           H  
ATOM    846  HA  GLN A  52       1.843  -8.612  11.835  1.00 12.89           H  
ATOM    847 1HB  GLN A  52       2.450  -5.646  11.710  1.00 12.89           H  
ATOM    848 2HB  GLN A  52       1.460  -6.498  10.528  1.00 12.89           H  
ATOM    849 1HG  GLN A  52      -0.098  -7.163  12.389  1.00 12.89           H  
ATOM    850 2HG  GLN A  52       0.896  -6.169  13.493  1.00 12.89           H  
ATOM    851 1HE2 GLN A  52      -0.134  -3.073  12.287  1.00 12.89           H  
ATOM    852 2HE2 GLN A  52       1.232  -3.974  12.965  1.00 12.89           H  
ENDMDL

REMARK ID 696983 DOMAINID 687595 MODEL 3 kong
MODEL     3
ATOM      1  N   ALA A   1      -1.362  -0.469   0.390  1.00 13.35           N  
ATOM      2  CA  ALA A   1       0.072  -0.711   0.309  1.00 13.35           C  
ATOM      3  C   ALA A   1       0.844   0.593   0.263  1.00 13.35           C  
ATOM      4  O   ALA A   1       0.313   1.631  -0.123  1.00 13.35           O  
ATOM      5  CB  ALA A   1       0.410  -1.527  -0.928  1.00 13.35           C  
ATOM      6 1H   ALA A   1      -1.811  -1.245   0.855  1.00 13.35           H  
ATOM      7 2H   ALA A   1      -1.530   0.380   0.909  1.00 13.35           H  
ATOM      8 3H   ALA A   1      -1.737  -0.371  -0.543  1.00 13.35           H  
ATOM      9  HA  ALA A   1       0.375  -1.260   1.201  1.00 13.35           H  
ATOM     10 1HB  ALA A   1       1.477  -1.708  -0.950  1.00 13.35           H  
ATOM     11 2HB  ALA A   1      -0.120  -2.475  -0.900  1.00 13.35           H  
ATOM     12 3HB  ALA A   1       0.115  -0.969  -1.821  1.00 13.35           H  
ATOM     13  N   LYS A   2       2.114   0.546   0.651  1.00 13.20           N  
ATOM     14  CA  LYS A   2       2.965   1.732   0.553  1.00 13.20           C  
ATOM     15  C   LYS A   2       3.065   2.142  -0.916  1.00 13.20           C  
ATOM     16  O   LYS A   2       2.843   3.305  -1.286  1.00 13.20           O  
ATOM     17  CB  LYS A   2       4.342   1.426   1.147  1.00 13.20           C  
ATOM     18  CG  LYS A   2       5.359   2.569   1.168  1.00 13.20           C  
ATOM     19  CD  LYS A   2       6.652   2.096   1.866  1.00 13.20           C  
ATOM     20  CE  LYS A   2       7.672   3.217   2.055  1.00 13.20           C  
ATOM     21  NZ  LYS A   2       8.274   3.654   0.777  1.00 13.20           N  
ATOM     22  H   LYS A   2       2.509  -0.317   0.999  1.00 13.20           H  
ATOM     23  HA  LYS A   2       2.504   2.552   1.107  1.00 13.20           H  
ATOM     24 1HB  LYS A   2       4.218   1.087   2.175  1.00 13.20           H  
ATOM     25 2HB  LYS A   2       4.795   0.606   0.592  1.00 13.20           H  
ATOM     26 1HG  LYS A   2       5.596   2.878   0.145  1.00 13.20           H  
ATOM     27 2HG  LYS A   2       4.950   3.426   1.700  1.00 13.20           H  
ATOM     28 1HD  LYS A   2       6.402   1.682   2.843  1.00 13.20           H  
ATOM     29 2HD  LYS A   2       7.109   1.309   1.267  1.00 13.20           H  
ATOM     30 1HE  LYS A   2       7.179   4.071   2.518  1.00 13.20           H  
ATOM     31 2HE  LYS A   2       8.465   2.866   2.714  1.00 13.20           H  
ATOM     32 1HZ  LYS A   2       8.929   4.398   0.940  1.00 13.20           H  
ATOM     33 2HZ  LYS A   2       8.743   2.888   0.331  1.00 13.20           H  
ATOM     34 3HZ  LYS A   2       7.541   4.013   0.151  1.00 13.20           H  
ATOM     35  N   ARG A   3       3.369   1.159  -1.764  1.00 13.01           N  
ATOM     36  CA  ARG A   3       3.440   1.434  -3.178  1.00 13.01           C  
ATOM     37  C   ARG A   3       2.084   1.929  -3.610  1.00 13.01           C  
ATOM     38  O   ARG A   3       1.058   1.432  -3.155  1.00 13.01           O  
ATOM     39  CB  ARG A   3       3.807   0.205  -3.981  1.00 13.01           C  
ATOM     40  CG  ARG A   3       2.741  -0.877  -3.997  1.00 13.01           C  
ATOM     41  CD  ARG A   3       3.201  -2.110  -4.693  1.00 13.01           C  
ATOM     42  NE  ARG A   3       2.149  -3.125  -4.765  1.00 13.01           N  
ATOM     43  CZ  ARG A   3       1.862  -4.018  -3.792  1.00 13.01           C  
ATOM     44  NH1 ARG A   3       2.554  -4.030  -2.675  1.00 13.01           N  
ATOM     45  NH2 ARG A   3       0.882  -4.887  -3.967  1.00 13.01           N  
ATOM     46  H   ARG A   3       3.543   0.228  -1.420  1.00 13.01           H  
ATOM     47  HA  ARG A   3       4.182   2.215  -3.355  1.00 13.01           H  
ATOM     48 1HB  ARG A   3       4.001   0.491  -5.014  1.00 13.01           H  
ATOM     49 2HB  ARG A   3       4.721  -0.233  -3.582  1.00 13.01           H  
ATOM     50 1HG  ARG A   3       2.502  -1.138  -2.979  1.00 13.01           H  
ATOM     51 2HG  ARG A   3       1.844  -0.502  -4.497  1.00 13.01           H  
ATOM     52 1HD  ARG A   3       3.500  -1.858  -5.710  1.00 13.01           H  
ATOM     53 2HD  ARG A   3       4.050  -2.534  -4.159  1.00 13.01           H  
ATOM     54  HE  ARG A   3       1.588  -3.156  -5.606  1.00 13.01           H  
ATOM     55 1HH1 ARG A   3       3.307  -3.370  -2.540  1.00 13.01           H  
ATOM     56 2HH1 ARG A   3       2.337  -4.704  -1.955  1.00 13.01           H  
ATOM     57 1HH2 ARG A   3       0.349  -4.882  -4.826  1.00 13.01           H  
ATOM     58 2HH2 ARG A   3       0.667  -5.557  -3.243  1.00 13.01           H  
ATOM     59  N   GLN A   4       2.106   2.898  -4.501  1.00 12.77           N  
ATOM     60  CA  GLN A   4       0.952   3.590  -5.071  1.00 12.77           C  
ATOM     61  C   GLN A   4       0.161   4.462  -4.067  1.00 12.77           C  
ATOM     62  O   GLN A   4      -0.666   5.274  -4.492  1.00 12.77           O  
ATOM     63  CB  GLN A   4      -0.003   2.585  -5.736  1.00 12.77           C  
ATOM     64  CG  GLN A   4       0.641   1.768  -6.852  1.00 12.77           C  
ATOM     65  CD  GLN A   4      -0.348   0.886  -7.585  1.00 12.77           C  
ATOM     66  OE1 GLN A   4      -1.144   0.167  -6.974  1.00 12.77           O  
ATOM     67  NE2 GLN A   4      -0.303   0.930  -8.912  1.00 12.77           N  
ATOM     68  H   GLN A   4       3.018   3.204  -4.807  1.00 12.77           H  
ATOM     69  HA  GLN A   4       1.322   4.244  -5.854  1.00 12.77           H  
ATOM     70 1HB  GLN A   4      -0.428   1.909  -4.999  1.00 12.77           H  
ATOM     71 2HB  GLN A   4      -0.834   3.135  -6.178  1.00 12.77           H  
ATOM     72 1HG  GLN A   4       1.084   2.451  -7.573  1.00 12.77           H  
ATOM     73 2HG  GLN A   4       1.410   1.130  -6.426  1.00 12.77           H  
ATOM     74 1HE2 GLN A   4      -0.929   0.370  -9.452  1.00 12.77           H  
ATOM     75 2HE2 GLN A   4       0.359   1.521  -9.374  1.00 12.77           H  
ATOM     76  N   SER A   5       0.524   4.457  -2.773  1.00 12.49           N  
ATOM     77  CA  SER A   5      -0.046   5.444  -1.863  1.00 12.49           C  
ATOM     78  C   SER A   5       0.839   6.647  -2.007  1.00 12.49           C  
ATOM     79  O   SER A   5       0.385   7.791  -2.009  1.00 12.49           O  
ATOM     80  CB  SER A   5      -0.099   4.976  -0.425  1.00 12.49           C  
ATOM     81  OG  SER A   5      -0.984   3.909  -0.273  1.00 12.49           O  
ATOM     82  H   SER A   5       1.199   3.784  -2.408  1.00 12.49           H  
ATOM     83  HA  SER A   5      -1.056   5.703  -2.185  1.00 12.49           H  
ATOM     84 1HB  SER A   5       0.897   4.675  -0.096  1.00 12.49           H  
ATOM     85 2HB  SER A   5      -0.416   5.804   0.204  1.00 12.49           H  
ATOM     86  HG  SER A   5      -0.454   3.107  -0.426  1.00 12.49           H  
ATOM     87  N   GLU A   6       2.123   6.362  -2.212  1.00 12.17           N  
ATOM     88  CA  GLU A   6       3.088   7.418  -2.432  1.00 12.17           C  
ATOM     89  C   GLU A   6       2.725   8.179  -3.705  1.00 12.17           C  
ATOM     90  O   GLU A   6       2.815   9.400  -3.748  1.00 12.17           O  
ATOM     91  CB  GLU A   6       4.493   6.833  -2.562  1.00 12.17           C  
ATOM     92  CG  GLU A   6       5.065   6.279  -1.272  1.00 12.17           C  
ATOM     93  CD  GLU A   6       6.409   5.634  -1.458  1.00 12.17           C  
ATOM     94  OE1 GLU A   6       6.763   5.325  -2.569  1.00 12.17           O  
ATOM     95  OE2 GLU A   6       7.099   5.456  -0.473  1.00 12.17           O  
ATOM     96  H   GLU A   6       2.417   5.386  -2.149  1.00 12.17           H  
ATOM     97  HA  GLU A   6       3.060   8.109  -1.589  1.00 12.17           H  
ATOM     98 1HB  GLU A   6       4.479   6.023  -3.292  1.00 12.17           H  
ATOM     99 2HB  GLU A   6       5.173   7.599  -2.934  1.00 12.17           H  
ATOM    100 1HG  GLU A   6       5.155   7.088  -0.549  1.00 12.17           H  
ATOM    101 2HG  GLU A   6       4.368   5.543  -0.869  1.00 12.17           H  
ATOM    102  N   GLN A   7       2.263   7.457  -4.732  1.00 11.79           N  
ATOM    103  CA  GLN A   7       1.898   8.111  -5.984  1.00 11.79           C  
ATOM    104  C   GLN A   7       0.669   8.981  -5.776  1.00 11.79           C  
ATOM    105  O   GLN A   7       0.616  10.118  -6.254  1.00 11.79           O  
ATOM    106  CB  GLN A   7       1.607   7.086  -7.080  1.00 11.79           C  
ATOM    107  CG  GLN A   7       2.814   6.305  -7.556  1.00 11.79           C  
ATOM    108  CD  GLN A   7       2.442   5.245  -8.589  1.00 11.79           C  
ATOM    109  OE1 GLN A   7       1.285   4.821  -8.684  1.00 11.79           O  
ATOM    110  NE2 GLN A   7       3.425   4.812  -9.370  1.00 11.79           N  
ATOM    111  H   GLN A   7       2.189   6.459  -4.635  1.00 11.79           H  
ATOM    112  HA  GLN A   7       2.722   8.749  -6.301  1.00 11.79           H  
ATOM    113 1HB  GLN A   7       0.852   6.387  -6.730  1.00 11.79           H  
ATOM    114 2HB  GLN A   7       1.187   7.600  -7.945  1.00 11.79           H  
ATOM    115 1HG  GLN A   7       3.524   6.997  -8.010  1.00 11.79           H  
ATOM    116 2HG  GLN A   7       3.270   5.809  -6.699  1.00 11.79           H  
ATOM    117 1HE2 GLN A   7       3.243   4.116 -10.068  1.00 11.79           H  
ATOM    118 2HE2 GLN A   7       4.350   5.182  -9.265  1.00 11.79           H  
ATOM    119  N   GLU A   8      -0.318   8.488  -5.017  1.00 11.34           N  
ATOM    120  CA  GLU A   8      -1.476   9.336  -4.776  1.00 11.34           C  
ATOM    121  C   GLU A   8      -1.019  10.617  -4.081  1.00 11.34           C  
ATOM    122  O   GLU A   8      -1.407  11.720  -4.474  1.00 11.34           O  
ATOM    123  CB  GLU A   8      -2.543   8.633  -3.929  1.00 11.34           C  
ATOM    124  CG  GLU A   8      -3.810   9.498  -3.725  1.00 11.34           C  
ATOM    125  CD  GLU A   8      -4.930   8.840  -2.927  1.00 11.34           C  
ATOM    126  OE1 GLU A   8      -4.764   7.733  -2.477  1.00 11.34           O  
ATOM    127  OE2 GLU A   8      -5.962   9.457  -2.787  1.00 11.34           O  
ATOM    128  H   GLU A   8      -0.285   7.535  -4.649  1.00 11.34           H  
ATOM    129  HA  GLU A   8      -1.917   9.606  -5.734  1.00 11.34           H  
ATOM    130 1HB  GLU A   8      -2.830   7.694  -4.404  1.00 11.34           H  
ATOM    131 2HB  GLU A   8      -2.129   8.392  -2.949  1.00 11.34           H  
ATOM    132 1HG  GLU A   8      -3.506  10.403  -3.210  1.00 11.34           H  
ATOM    133 2HG  GLU A   8      -4.192   9.788  -4.701  1.00 11.34           H  
ATOM    134  N   LEU A   9      -0.144  10.470  -3.082  1.00 10.80           N  
ATOM    135  CA  LEU A   9       0.351  11.619  -2.347  1.00 10.80           C  
ATOM    136  C   LEU A   9       1.099  12.595  -3.239  1.00 10.80           C  
ATOM    137  O   LEU A   9       0.868  13.803  -3.160  1.00 10.80           O  
ATOM    138  CB  LEU A   9       1.254  11.192  -1.197  1.00 10.80           C  
ATOM    139  CG  LEU A   9       1.838  12.356  -0.431  1.00 10.80           C  
ATOM    140  CD1 LEU A   9       0.696  13.186   0.159  1.00 10.80           C  
ATOM    141  CD2 LEU A   9       2.763  11.840   0.653  1.00 10.80           C  
ATOM    142  H   LEU A   9       0.151   9.533  -2.808  1.00 10.80           H  
ATOM    143  HA  LEU A   9      -0.502  12.138  -1.923  1.00 10.80           H  
ATOM    144 1HB  LEU A   9       0.684  10.567  -0.513  1.00 10.80           H  
ATOM    145 2HB  LEU A   9       2.077  10.605  -1.599  1.00 10.80           H  
ATOM    146  HG  LEU A   9       2.397  12.981  -1.110  1.00 10.80           H  
ATOM    147 1HD1 LEU A   9       1.108  14.038   0.700  1.00 10.80           H  
ATOM    148 2HD1 LEU A   9       0.055  13.546  -0.648  1.00 10.80           H  
ATOM    149 3HD1 LEU A   9       0.112  12.571   0.840  1.00 10.80           H  
ATOM    150 1HD2 LEU A   9       3.189  12.682   1.199  1.00 10.80           H  
ATOM    151 2HD2 LEU A   9       2.201  11.206   1.339  1.00 10.80           H  
ATOM    152 3HD2 LEU A   9       3.565  11.259   0.195  1.00 10.80           H  
ATOM    153  N   GLU A  10       2.012  12.108  -4.078  1.00 10.22           N  
ATOM    154  CA  GLU A  10       2.760  13.024  -4.929  1.00 10.22           C  
ATOM    155  C   GLU A  10       1.831  13.794  -5.863  1.00 10.22           C  
ATOM    156  O   GLU A  10       2.036  14.987  -6.104  1.00 10.22           O  
ATOM    157  CB  GLU A  10       3.841  12.292  -5.737  1.00 10.22           C  
ATOM    158  CG  GLU A  10       5.046  11.806  -4.908  1.00 10.22           C  
ATOM    159  CD  GLU A  10       6.096  11.068  -5.734  1.00 10.22           C  
ATOM    160  OE1 GLU A  10       5.855  10.812  -6.892  1.00 10.22           O  
ATOM    161  OE2 GLU A  10       7.143  10.774  -5.199  1.00 10.22           O  
ATOM    162  H   GLU A  10       2.192  11.104  -4.112  1.00 10.22           H  
ATOM    163  HA  GLU A  10       3.261  13.747  -4.287  1.00 10.22           H  
ATOM    164 1HB  GLU A  10       3.393  11.415  -6.212  1.00 10.22           H  
ATOM    165 2HB  GLU A  10       4.209  12.942  -6.528  1.00 10.22           H  
ATOM    166 1HG  GLU A  10       5.513  12.669  -4.436  1.00 10.22           H  
ATOM    167 2HG  GLU A  10       4.684  11.151  -4.117  1.00 10.22           H  
ATOM    168  N   ARG A  11       0.785  13.132  -6.368  1.00  9.58           N  
ATOM    169  CA  ARG A  11      -0.171  13.796  -7.246  1.00  9.58           C  
ATOM    170  C   ARG A  11      -0.924  14.892  -6.479  1.00  9.58           C  
ATOM    171  O   ARG A  11      -1.132  15.993  -7.004  1.00  9.58           O  
ATOM    172  CB  ARG A  11      -1.131  12.765  -7.813  1.00  9.58           C  
ATOM    173  CG  ARG A  11      -0.480  11.803  -8.821  1.00  9.58           C  
ATOM    174  CD  ARG A  11      -1.382  10.691  -9.201  1.00  9.58           C  
ATOM    175  NE  ARG A  11      -0.723   9.736 -10.088  1.00  9.58           N  
ATOM    176  CZ  ARG A  11      -1.231   8.536 -10.437  1.00  9.58           C  
ATOM    177  NH1 ARG A  11      -2.403   8.157  -9.977  1.00  9.58           N  
ATOM    178  NH2 ARG A  11      -0.551   7.740 -11.242  1.00  9.58           N  
ATOM    179  H   ARG A  11       0.665  12.138  -6.156  1.00  9.58           H  
ATOM    180  HA  ARG A  11       0.375  14.255  -8.069  1.00  9.58           H  
ATOM    181 1HB  ARG A  11      -1.538  12.164  -7.002  1.00  9.58           H  
ATOM    182 2HB  ARG A  11      -1.963  13.265  -8.304  1.00  9.58           H  
ATOM    183 1HG  ARG A  11      -0.226  12.353  -9.727  1.00  9.58           H  
ATOM    184 2HG  ARG A  11       0.428  11.385  -8.392  1.00  9.58           H  
ATOM    185 1HD  ARG A  11      -1.689  10.160  -8.298  1.00  9.58           H  
ATOM    186 2HD  ARG A  11      -2.260  11.085  -9.709  1.00  9.58           H  
ATOM    187  HE  ARG A  11       0.180   9.992 -10.463  1.00  9.58           H  
ATOM    188 1HH1 ARG A  11      -2.924   8.764  -9.359  1.00  9.58           H  
ATOM    189 2HH1 ARG A  11      -2.779   7.257 -10.240  1.00  9.58           H  
ATOM    190 1HH2 ARG A  11       0.350   8.026 -11.596  1.00  9.58           H  
ATOM    191 2HH2 ARG A  11      -0.932   6.841 -11.502  1.00  9.58           H  
ATOM    192  N   ILE A  12      -1.267  14.615  -5.213  1.00  8.87           N  
ATOM    193  CA  ILE A  12      -1.938  15.597  -4.363  1.00  8.87           C  
ATOM    194  C   ILE A  12      -1.027  16.781  -4.109  1.00  8.87           C  
ATOM    195  O   ILE A  12      -1.445  17.935  -4.223  1.00  8.87           O  
ATOM    196  CB  ILE A  12      -2.351  14.996  -3.010  1.00  8.87           C  
ATOM    197  CG1 ILE A  12      -3.462  13.960  -3.207  1.00  8.87           C  
ATOM    198  CG2 ILE A  12      -2.784  16.113  -2.063  1.00  8.87           C  
ATOM    199  CD1 ILE A  12      -3.712  13.106  -1.986  1.00  8.87           C  
ATOM    200  H   ILE A  12      -1.086  13.679  -4.841  1.00  8.87           H  
ATOM    201  HA  ILE A  12      -2.830  15.950  -4.875  1.00  8.87           H  
ATOM    202  HB  ILE A  12      -1.504  14.475  -2.577  1.00  8.87           H  
ATOM    203 1HG1 ILE A  12      -4.384  14.479  -3.457  1.00  8.87           H  
ATOM    204 2HG1 ILE A  12      -3.200  13.313  -4.037  1.00  8.87           H  
ATOM    205 1HG2 ILE A  12      -3.059  15.687  -1.101  1.00  8.87           H  
ATOM    206 2HG2 ILE A  12      -1.960  16.814  -1.926  1.00  8.87           H  
ATOM    207 3HG2 ILE A  12      -3.639  16.639  -2.487  1.00  8.87           H  
ATOM    208 1HD1 ILE A  12      -4.514  12.395  -2.198  1.00  8.87           H  
ATOM    209 2HD1 ILE A  12      -2.807  12.559  -1.736  1.00  8.87           H  
ATOM    210 3HD1 ILE A  12      -3.998  13.737  -1.151  1.00  8.87           H  
ATOM    211  N   ILE A  13       0.230  16.504  -3.784  1.00  8.14           N  
ATOM    212  CA  ILE A  13       1.176  17.567  -3.518  1.00  8.14           C  
ATOM    213  C   ILE A  13       1.354  18.435  -4.743  1.00  8.14           C  
ATOM    214  O   ILE A  13       1.334  19.662  -4.635  1.00  8.14           O  
ATOM    215  CB  ILE A  13       2.540  17.014  -3.090  1.00  8.14           C  
ATOM    216  CG1 ILE A  13       2.433  16.353  -1.708  1.00  8.14           C  
ATOM    217  CG2 ILE A  13       3.569  18.140  -3.092  1.00  8.14           C  
ATOM    218  CD1 ILE A  13       3.644  15.530  -1.347  1.00  8.14           C  
ATOM    219  H   ILE A  13       0.523  15.531  -3.702  1.00  8.14           H  
ATOM    220  HA  ILE A  13       0.784  18.185  -2.712  1.00  8.14           H  
ATOM    221  HB  ILE A  13       2.849  16.242  -3.795  1.00  8.14           H  
ATOM    222 1HG1 ILE A  13       2.303  17.127  -0.955  1.00  8.14           H  
ATOM    223 2HG1 ILE A  13       1.558  15.707  -1.693  1.00  8.14           H  
ATOM    224 1HG2 ILE A  13       4.540  17.743  -2.804  1.00  8.14           H  
ATOM    225 2HG2 ILE A  13       3.635  18.571  -4.091  1.00  8.14           H  
ATOM    226 3HG2 ILE A  13       3.265  18.912  -2.384  1.00  8.14           H  
ATOM    227 1HD1 ILE A  13       3.503  15.091  -0.361  1.00  8.14           H  
ATOM    228 2HD1 ILE A  13       3.773  14.738  -2.083  1.00  8.14           H  
ATOM    229 3HD1 ILE A  13       4.526  16.165  -1.338  1.00  8.14           H  
ATOM    230  N   ALA A  14       1.513  17.814  -5.916  1.00  7.46           N  
ATOM    231  CA  ALA A  14       1.668  18.577  -7.141  1.00  7.46           C  
ATOM    232  C   ALA A  14       0.455  19.469  -7.380  1.00  7.46           C  
ATOM    233  O   ALA A  14       0.612  20.638  -7.730  1.00  7.46           O  
ATOM    234  CB  ALA A  14       1.859  17.636  -8.312  1.00  7.46           C  
ATOM    235  H   ALA A  14       1.540  16.795  -5.955  1.00  7.46           H  
ATOM    236  HA  ALA A  14       2.546  19.212  -7.040  1.00  7.46           H  
ATOM    237 1HB  ALA A  14       1.991  18.205  -9.223  1.00  7.46           H  
ATOM    238 2HB  ALA A  14       2.736  17.014  -8.136  1.00  7.46           H  
ATOM    239 3HB  ALA A  14       0.978  17.000  -8.404  1.00  7.46           H  
ATOM    240  N   PHE A  15      -0.755  18.949  -7.128  1.00  6.84           N  
ATOM    241  CA  PHE A  15      -1.967  19.750  -7.264  1.00  6.84           C  
ATOM    242  C   PHE A  15      -1.947  20.954  -6.345  1.00  6.84           C  
ATOM    243  O   PHE A  15      -2.203  22.084  -6.767  1.00  6.84           O  
ATOM    244  CB  PHE A  15      -3.224  18.944  -6.975  1.00  6.84           C  
ATOM    245  CG  PHE A  15      -4.444  19.813  -6.977  1.00  6.84           C  
ATOM    246  CD1 PHE A  15      -5.027  20.224  -8.167  1.00  6.84           C  
ATOM    247  CD2 PHE A  15      -5.004  20.237  -5.779  1.00  6.84           C  
ATOM    248  CE1 PHE A  15      -6.145  21.036  -8.158  1.00  6.84           C  
ATOM    249  CE2 PHE A  15      -6.117  21.045  -5.766  1.00  6.84           C  
ATOM    250  CZ  PHE A  15      -6.691  21.446  -6.958  1.00  6.84           C  
ATOM    251  H   PHE A  15      -0.840  17.967  -6.858  1.00  6.84           H  
ATOM    252  HA  PHE A  15      -2.023  20.108  -8.293  1.00  6.84           H  
ATOM    253 1HB  PHE A  15      -3.343  18.160  -7.720  1.00  6.84           H  
ATOM    254 2HB  PHE A  15      -3.141  18.466  -6.003  1.00  6.84           H  
ATOM    255  HD1 PHE A  15      -4.592  19.902  -9.113  1.00  6.84           H  
ATOM    256  HD2 PHE A  15      -4.547  19.921  -4.840  1.00  6.84           H  
ATOM    257  HE1 PHE A  15      -6.596  21.353  -9.098  1.00  6.84           H  
ATOM    258  HE2 PHE A  15      -6.544  21.370  -4.818  1.00  6.84           H  
ATOM    259  HZ  PHE A  15      -7.572  22.087  -6.950  1.00  6.84           H  
ATOM    260  N   VAL A  16      -1.661  20.724  -5.071  1.00  6.31           N  
ATOM    261  CA  VAL A  16      -1.666  21.825  -4.131  1.00  6.31           C  
ATOM    262  C   VAL A  16      -0.619  22.848  -4.526  1.00  6.31           C  
ATOM    263  O   VAL A  16      -0.886  24.054  -4.512  1.00  6.31           O  
ATOM    264  CB  VAL A  16      -1.414  21.325  -2.706  1.00  6.31           C  
ATOM    265  CG1 VAL A  16      -1.213  22.517  -1.777  1.00  6.31           C  
ATOM    266  CG2 VAL A  16      -2.606  20.467  -2.258  1.00  6.31           C  
ATOM    267  H   VAL A  16      -1.449  19.774  -4.759  1.00  6.31           H  
ATOM    268  HA  VAL A  16      -2.647  22.298  -4.163  1.00  6.31           H  
ATOM    269  HB  VAL A  16      -0.500  20.723  -2.690  1.00  6.31           H  
ATOM    270 1HG1 VAL A  16      -1.023  22.163  -0.766  1.00  6.31           H  
ATOM    271 2HG1 VAL A  16      -0.361  23.097  -2.126  1.00  6.31           H  
ATOM    272 3HG1 VAL A  16      -2.106  23.142  -1.782  1.00  6.31           H  
ATOM    273 1HG2 VAL A  16      -2.431  20.098  -1.249  1.00  6.31           H  
ATOM    274 2HG2 VAL A  16      -3.514  21.068  -2.275  1.00  6.31           H  
ATOM    275 3HG2 VAL A  16      -2.720  19.625  -2.935  1.00  6.31           H  
ATOM    276  N   ALA A  17       0.572  22.373  -4.897  1.00  5.88           N  
ATOM    277  CA  ALA A  17       1.633  23.258  -5.325  1.00  5.88           C  
ATOM    278  C   ALA A  17       1.198  24.063  -6.539  1.00  5.88           C  
ATOM    279  O   ALA A  17       1.407  25.270  -6.585  1.00  5.88           O  
ATOM    280  CB  ALA A  17       2.876  22.453  -5.651  1.00  5.88           C  
ATOM    281  H   ALA A  17       0.745  21.369  -4.885  1.00  5.88           H  
ATOM    282  HA  ALA A  17       1.850  23.950  -4.512  1.00  5.88           H  
ATOM    283 1HB  ALA A  17       3.667  23.116  -5.950  1.00  5.88           H  
ATOM    284 2HB  ALA A  17       3.184  21.887  -4.772  1.00  5.88           H  
ATOM    285 3HB  ALA A  17       2.653  21.764  -6.463  1.00  5.88           H  
ATOM    286  N   LEU A  18       0.486  23.426  -7.474  1.00  5.56           N  
ATOM    287  CA  LEU A  18       0.011  24.102  -8.673  1.00  5.56           C  
ATOM    288  C   LEU A  18      -0.829  25.289  -8.266  1.00  5.56           C  
ATOM    289  O   LEU A  18      -0.597  26.417  -8.705  1.00  5.56           O  
ATOM    290  CB  LEU A  18      -0.869  23.149  -9.512  1.00  5.56           C  
ATOM    291  CG  LEU A  18      -1.310  23.618 -10.902  1.00  5.56           C  
ATOM    292  CD1 LEU A  18      -1.708  22.402 -11.729  1.00  5.56           C  
ATOM    293  CD2 LEU A  18      -2.475  24.623 -10.771  1.00  5.56           C  
ATOM    294  H   LEU A  18       0.320  22.426  -7.386  1.00  5.56           H  
ATOM    295  HA  LEU A  18       0.863  24.452  -9.250  1.00  5.56           H  
ATOM    296 1HB  LEU A  18      -0.353  22.200  -9.622  1.00  5.56           H  
ATOM    297 2HB  LEU A  18      -1.778  22.961  -8.965  1.00  5.56           H  
ATOM    298  HG  LEU A  18      -0.479  24.076 -11.405  1.00  5.56           H  
ATOM    299 1HD1 LEU A  18      -2.003  22.721 -12.718  1.00  5.56           H  
ATOM    300 2HD1 LEU A  18      -0.876  21.722 -11.806  1.00  5.56           H  
ATOM    301 3HD1 LEU A  18      -2.542  21.895 -11.245  1.00  5.56           H  
ATOM    302 1HD2 LEU A  18      -2.784  24.955 -11.761  1.00  5.56           H  
ATOM    303 2HD2 LEU A  18      -3.315  24.142 -10.268  1.00  5.56           H  
ATOM    304 3HD2 LEU A  18      -2.154  25.485 -10.187  1.00  5.56           H  
ATOM    305  N   VAL A  19      -1.800  25.034  -7.400  1.00  5.32           N  
ATOM    306  CA  VAL A  19      -2.716  26.068  -6.976  1.00  5.32           C  
ATOM    307  C   VAL A  19      -2.029  27.201  -6.225  1.00  5.32           C  
ATOM    308  O   VAL A  19      -2.280  28.376  -6.506  1.00  5.32           O  
ATOM    309  CB  VAL A  19      -3.809  25.445  -6.108  1.00  5.32           C  
ATOM    310  CG1 VAL A  19      -4.645  26.520  -5.495  1.00  5.32           C  
ATOM    311  CG2 VAL A  19      -4.656  24.521  -6.977  1.00  5.32           C  
ATOM    312  H   VAL A  19      -1.915  24.077  -7.053  1.00  5.32           H  
ATOM    313  HA  VAL A  19      -3.184  26.476  -7.868  1.00  5.32           H  
ATOM    314  HB  VAL A  19      -3.348  24.873  -5.298  1.00  5.32           H  
ATOM    315 1HG1 VAL A  19      -5.416  26.075  -4.872  1.00  5.32           H  
ATOM    316 2HG1 VAL A  19      -4.006  27.154  -4.886  1.00  5.32           H  
ATOM    317 3HG1 VAL A  19      -5.110  27.112  -6.278  1.00  5.32           H  
ATOM    318 1HG2 VAL A  19      -5.429  24.067  -6.366  1.00  5.32           H  
ATOM    319 2HG2 VAL A  19      -5.113  25.091  -7.783  1.00  5.32           H  
ATOM    320 3HG2 VAL A  19      -4.023  23.739  -7.400  1.00  5.32           H  
ATOM    321  N   LEU A  20      -1.144  26.869  -5.292  1.00  5.15           N  
ATOM    322  CA  LEU A  20      -0.481  27.925  -4.549  1.00  5.15           C  
ATOM    323  C   LEU A  20       0.412  28.766  -5.463  1.00  5.15           C  
ATOM    324  O   LEU A  20       0.427  29.999  -5.377  1.00  5.15           O  
ATOM    325  CB  LEU A  20       0.338  27.305  -3.427  1.00  5.15           C  
ATOM    326  CG  LEU A  20      -0.499  26.638  -2.332  1.00  5.15           C  
ATOM    327  CD1 LEU A  20       0.426  25.936  -1.360  1.00  5.15           C  
ATOM    328  CD2 LEU A  20      -1.366  27.680  -1.654  1.00  5.15           C  
ATOM    329  H   LEU A  20      -0.950  25.886  -5.090  1.00  5.15           H  
ATOM    330  HA  LEU A  20      -1.241  28.571  -4.117  1.00  5.15           H  
ATOM    331 1HB  LEU A  20       0.989  26.541  -3.858  1.00  5.15           H  
ATOM    332 2HB  LEU A  20       0.955  28.076  -2.970  1.00  5.15           H  
ATOM    333  HG  LEU A  20      -1.143  25.882  -2.781  1.00  5.15           H  
ATOM    334 1HD1 LEU A  20      -0.163  25.441  -0.589  1.00  5.15           H  
ATOM    335 2HD1 LEU A  20       1.016  25.194  -1.900  1.00  5.15           H  
ATOM    336 3HD1 LEU A  20       1.090  26.664  -0.899  1.00  5.15           H  
ATOM    337 1HD2 LEU A  20      -1.970  27.201  -0.883  1.00  5.15           H  
ATOM    338 2HD2 LEU A  20      -0.734  28.442  -1.199  1.00  5.15           H  
ATOM    339 3HD2 LEU A  20      -2.019  28.140  -2.393  1.00  5.15           H  
ATOM    340  N   MET A  21       1.114  28.110  -6.383  1.00  5.04           N  
ATOM    341  CA  MET A  21       1.958  28.819  -7.324  1.00  5.04           C  
ATOM    342  C   MET A  21       1.118  29.761  -8.167  1.00  5.04           C  
ATOM    343  O   MET A  21       1.466  30.927  -8.340  1.00  5.04           O  
ATOM    344  CB  MET A  21       2.675  27.828  -8.216  1.00  5.04           C  
ATOM    345  CG  MET A  21       3.748  27.009  -7.604  1.00  5.04           C  
ATOM    346  SD  MET A  21       4.322  25.814  -8.784  1.00  5.04           S  
ATOM    347  CE  MET A  21       5.557  24.941  -7.855  1.00  5.04           C  
ATOM    348  H   MET A  21       1.076  27.091  -6.431  1.00  5.04           H  
ATOM    349  HA  MET A  21       2.685  29.411  -6.771  1.00  5.04           H  
ATOM    350 1HB  MET A  21       1.954  27.151  -8.665  1.00  5.04           H  
ATOM    351 2HB  MET A  21       3.145  28.349  -8.975  1.00  5.04           H  
ATOM    352 1HG  MET A  21       4.582  27.657  -7.338  1.00  5.04           H  
ATOM    353 2HG  MET A  21       3.415  26.507  -6.709  1.00  5.04           H  
ATOM    354 1HE  MET A  21       5.992  24.155  -8.471  1.00  5.04           H  
ATOM    355 2HE  MET A  21       6.337  25.637  -7.546  1.00  5.04           H  
ATOM    356 3HE  MET A  21       5.107  24.502  -6.979  1.00  5.04           H  
ATOM    357  N   MET A  22      -0.035  29.271  -8.622  1.00  5.03           N  
ATOM    358  CA  MET A  22      -0.973  30.038  -9.426  1.00  5.03           C  
ATOM    359  C   MET A  22      -1.378  31.313  -8.725  1.00  5.03           C  
ATOM    360  O   MET A  22      -1.365  32.388  -9.327  1.00  5.03           O  
ATOM    361  CB  MET A  22      -2.178  29.169  -9.739  1.00  5.03           C  
ATOM    362  CG  MET A  22      -3.262  29.765 -10.547  1.00  5.03           C  
ATOM    363  SD  MET A  22      -4.627  28.603 -10.656  1.00  5.03           S  
ATOM    364  CE  MET A  22      -5.213  28.696  -8.959  1.00  5.03           C  
ATOM    365  H   MET A  22      -0.264  28.294  -8.434  1.00  5.03           H  
ATOM    366  HA  MET A  22      -0.490  30.331 -10.340  1.00  5.03           H  
ATOM    367 1HB  MET A  22      -1.842  28.266 -10.248  1.00  5.03           H  
ATOM    368 2HB  MET A  22      -2.632  28.852  -8.820  1.00  5.03           H  
ATOM    369 1HG  MET A  22      -3.614  30.682 -10.076  1.00  5.03           H  
ATOM    370 2HG  MET A  22      -2.907  29.993 -11.551  1.00  5.03           H  
ATOM    371 1HE  MET A  22      -6.061  28.026  -8.823  1.00  5.03           H  
ATOM    372 2HE  MET A  22      -4.411  28.416  -8.279  1.00  5.03           H  
ATOM    373 3HE  MET A  22      -5.519  29.718  -8.742  1.00  5.03           H  
ATOM    374  N   PHE A  23      -1.649  31.225  -7.427  1.00  5.21           N  
ATOM    375  CA  PHE A  23      -2.047  32.397  -6.660  1.00  5.21           C  
ATOM    376  C   PHE A  23      -0.967  33.484  -6.752  1.00  5.21           C  
ATOM    377  O   PHE A  23      -1.276  34.673  -6.868  1.00  5.21           O  
ATOM    378  CB  PHE A  23      -2.261  32.023  -5.193  1.00  5.21           C  
ATOM    379  CG  PHE A  23      -3.456  31.157  -4.950  1.00  5.21           C  
ATOM    380  CD1 PHE A  23      -4.461  31.049  -5.894  1.00  5.21           C  
ATOM    381  CD2 PHE A  23      -3.576  30.449  -3.766  1.00  5.21           C  
ATOM    382  CE1 PHE A  23      -5.561  30.254  -5.658  1.00  5.21           C  
ATOM    383  CE2 PHE A  23      -4.671  29.655  -3.527  1.00  5.21           C  
ATOM    384  CZ  PHE A  23      -5.668  29.560  -4.475  1.00  5.21           C  
ATOM    385  H   PHE A  23      -1.634  30.305  -6.979  1.00  5.21           H  
ATOM    386  HA  PHE A  23      -2.975  32.788  -7.075  1.00  5.21           H  
ATOM    387 1HB  PHE A  23      -1.387  31.510  -4.816  1.00  5.21           H  
ATOM    388 2HB  PHE A  23      -2.374  32.933  -4.607  1.00  5.21           H  
ATOM    389  HD1 PHE A  23      -4.374  31.599  -6.830  1.00  5.21           H  
ATOM    390  HD2 PHE A  23      -2.786  30.527  -3.020  1.00  5.21           H  
ATOM    391  HE1 PHE A  23      -6.346  30.175  -6.407  1.00  5.21           H  
ATOM    392  HE2 PHE A  23      -4.751  29.102  -2.593  1.00  5.21           H  
ATOM    393  HZ  PHE A  23      -6.536  28.931  -4.291  1.00  5.21           H  
ATOM    394  N   ASP A  24       0.294  33.056  -6.729  1.00  5.55           N  
ATOM    395  CA  ASP A  24       1.463  33.931  -6.813  1.00  5.55           C  
ATOM    396  C   ASP A  24       2.061  34.083  -8.232  1.00  5.55           C  
ATOM    397  O   ASP A  24       3.131  34.675  -8.393  1.00  5.55           O  
ATOM    398  CB  ASP A  24       2.550  33.399  -5.875  1.00  5.55           C  
ATOM    399  CG  ASP A  24       2.196  33.546  -4.393  1.00  5.55           C  
ATOM    400  OD1 ASP A  24       1.498  34.478  -4.053  1.00  5.55           O  
ATOM    401  OD2 ASP A  24       2.655  32.755  -3.608  1.00  5.55           O  
ATOM    402  H   ASP A  24       0.451  32.048  -6.619  1.00  5.55           H  
ATOM    403  HA  ASP A  24       1.164  34.921  -6.470  1.00  5.55           H  
ATOM    404 1HB  ASP A  24       2.703  32.334  -6.088  1.00  5.55           H  
ATOM    405 2HB  ASP A  24       3.488  33.910  -6.072  1.00  5.55           H  
ATOM    406  N   ALA A  25       1.385  33.585  -9.272  1.00  5.96           N  
ATOM    407  CA  ALA A  25       1.961  33.605 -10.622  1.00  5.96           C  
ATOM    408  C   ALA A  25       2.316  34.985 -11.142  1.00  5.96           C  
ATOM    409  O   ALA A  25       3.345  35.172 -11.816  1.00  5.96           O  
ATOM    410  CB  ALA A  25       0.996  32.976 -11.616  1.00  5.96           C  
ATOM    411  H   ALA A  25       0.477  33.143  -9.130  1.00  5.96           H  
ATOM    412  HA  ALA A  25       2.865  33.039 -10.569  1.00  5.96           H  
ATOM    413 1HB  ALA A  25       1.456  32.947 -12.605  1.00  5.96           H  
ATOM    414 2HB  ALA A  25       0.757  31.976 -11.304  1.00  5.96           H  
ATOM    415 3HB  ALA A  25       0.083  33.565 -11.655  1.00  5.96           H  
ATOM    416  N   GLU A  26       1.514  35.970 -10.771  1.00  6.36           N  
ATOM    417  CA  GLU A  26       1.677  37.347 -11.215  1.00  6.36           C  
ATOM    418  C   GLU A  26       2.993  37.951 -10.740  1.00  6.36           C  
ATOM    419  O   GLU A  26       3.459  38.951 -11.287  1.00  6.36           O  
ATOM    420  CB  GLU A  26       0.506  38.200 -10.720  1.00  6.36           C  
ATOM    421  CG  GLU A  26      -0.839  37.856 -11.365  1.00  6.36           C  
ATOM    422  CD  GLU A  26      -1.988  38.706 -10.858  1.00  6.36           C  
ATOM    423  OE1 GLU A  26      -1.777  39.495  -9.967  1.00  6.36           O  
ATOM    424  OE2 GLU A  26      -3.075  38.563 -11.370  1.00  6.36           O  
ATOM    425  H   GLU A  26       0.726  35.739 -10.180  1.00  6.36           H  
ATOM    426  HA  GLU A  26       1.677  37.356 -12.306  1.00  6.36           H  
ATOM    427 1HB  GLU A  26       0.401  38.078  -9.640  1.00  6.36           H  
ATOM    428 2HB  GLU A  26       0.714  39.253 -10.911  1.00  6.36           H  
ATOM    429 1HG  GLU A  26      -0.755  37.983 -12.444  1.00  6.36           H  
ATOM    430 2HG  GLU A  26      -1.057  36.806 -11.167  1.00  6.36           H  
ATOM    431  N   ARG A  27       3.564  37.377  -9.684  1.00  6.61           N  
ATOM    432  CA  ARG A  27       4.794  37.874  -9.111  1.00  6.61           C  
ATOM    433  C   ARG A  27       6.051  37.383  -9.839  1.00  6.61           C  
ATOM    434  O   ARG A  27       7.136  37.917  -9.593  1.00  6.61           O  
ATOM    435  CB  ARG A  27       4.879  37.438  -7.661  1.00  6.61           C  
ATOM    436  CG  ARG A  27       3.811  38.028  -6.754  1.00  6.61           C  
ATOM    437  CD  ARG A  27       3.880  37.456  -5.384  1.00  6.61           C  
ATOM    438  NE  ARG A  27       2.872  38.020  -4.501  1.00  6.61           N  
ATOM    439  CZ  ARG A  27       2.569  37.526  -3.284  1.00  6.61           C  
ATOM    440  NH1 ARG A  27       3.196  36.467  -2.834  1.00  6.61           N  
ATOM    441  NH2 ARG A  27       1.637  38.104  -2.549  1.00  6.61           N  
ATOM    442  H   ARG A  27       3.162  36.533  -9.279  1.00  6.61           H  
ATOM    443  HA  ARG A  27       4.772  38.963  -9.153  1.00  6.61           H  
ATOM    444 1HB  ARG A  27       4.812  36.356  -7.602  1.00  6.61           H  
ATOM    445 2HB  ARG A  27       5.847  37.725  -7.257  1.00  6.61           H  
ATOM    446 1HG  ARG A  27       3.937  39.108  -6.691  1.00  6.61           H  
ATOM    447 2HG  ARG A  27       2.826  37.796  -7.168  1.00  6.61           H  
ATOM    448 1HD  ARG A  27       3.712  36.378  -5.440  1.00  6.61           H  
ATOM    449 2HD  ARG A  27       4.860  37.648  -4.953  1.00  6.61           H  
ATOM    450  HE  ARG A  27       2.366  38.835  -4.818  1.00  6.61           H  
ATOM    451 1HH1 ARG A  27       3.890  36.010  -3.404  1.00  6.61           H  
ATOM    452 2HH1 ARG A  27       2.954  36.079  -1.936  1.00  6.61           H  
ATOM    453 1HH2 ARG A  27       1.150  38.915  -2.898  1.00  6.61           H  
ATOM    454 2HH2 ARG A  27       1.408  37.728  -1.642  1.00  6.61           H  
ATOM    455  N   SER A  28       5.945  36.329 -10.673  1.00  6.63           N  
ATOM    456  CA  SER A  28       7.172  35.798 -11.282  1.00  6.63           C  
ATOM    457  C   SER A  28       7.177  35.426 -12.764  1.00  6.63           C  
ATOM    458  O   SER A  28       8.244  35.378 -13.376  1.00  6.63           O  
ATOM    459  CB  SER A  28       7.551  34.515 -10.561  1.00  6.63           C  
ATOM    460  OG  SER A  28       6.549  33.515 -10.752  1.00  6.63           O  
ATOM    461  H   SER A  28       5.032  35.929 -10.888  1.00  6.63           H  
ATOM    462  HA  SER A  28       7.957  36.540 -11.137  1.00  6.63           H  
ATOM    463 1HB  SER A  28       8.506  34.160 -10.938  1.00  6.63           H  
ATOM    464 2HB  SER A  28       7.673  34.714  -9.499  1.00  6.63           H  
ATOM    465  HG  SER A  28       5.798  33.791 -10.199  1.00  6.63           H  
ATOM    466  N   ASP A  29       6.033  35.006 -13.309  1.00  6.43           N  
ATOM    467  CA  ASP A  29       5.923  34.366 -14.651  1.00  6.43           C  
ATOM    468  C   ASP A  29       6.705  33.021 -14.780  1.00  6.43           C  
ATOM    469  O   ASP A  29       6.457  32.234 -15.706  1.00  6.43           O  
ATOM    470  CB  ASP A  29       6.415  35.281 -15.788  1.00  6.43           C  
ATOM    471  CG  ASP A  29       5.823  34.856 -17.182  1.00  6.43           C  
ATOM    472  OD1 ASP A  29       4.662  34.503 -17.216  1.00  6.43           O  
ATOM    473  OD2 ASP A  29       6.557  34.814 -18.173  1.00  6.43           O  
ATOM    474  H   ASP A  29       5.173  35.093 -12.764  1.00  6.43           H  
ATOM    475  HA  ASP A  29       4.866  34.154 -14.825  1.00  6.43           H  
ATOM    476 1HB  ASP A  29       6.131  36.312 -15.578  1.00  6.43           H  
ATOM    477 2HB  ASP A  29       7.506  35.244 -15.844  1.00  6.43           H  
ATOM    478  N   CYS A  30       7.575  32.709 -13.804  1.00  6.10           N  
ATOM    479  CA  CYS A  30       8.299  31.456 -13.733  1.00  6.10           C  
ATOM    480  C   CYS A  30       7.250  30.438 -13.428  1.00  6.10           C  
ATOM    481  O   CYS A  30       7.213  29.343 -13.986  1.00  6.10           O  
ATOM    482  CB  CYS A  30       9.335  31.511 -12.625  1.00  6.10           C  
ATOM    483  SG  CYS A  30      10.667  32.678 -12.964  1.00  6.10           S  
ATOM    484  H   CYS A  30       7.757  33.399 -13.091  1.00  6.10           H  
ATOM    485  HA  CYS A  30       8.770  31.237 -14.691  1.00  6.10           H  
ATOM    486 1HB  CYS A  30       8.857  31.798 -11.690  1.00  6.10           H  
ATOM    487 2HB  CYS A  30       9.772  30.524 -12.482  1.00  6.10           H  
ATOM    488  HG  CYS A  30       9.870  33.750 -13.143  1.00  6.10           H  
ATOM    489  N   VAL A  31       6.323  30.872 -12.586  1.00  5.74           N  
ATOM    490  CA  VAL A  31       5.183  30.072 -12.244  1.00  5.74           C  
ATOM    491  C   VAL A  31       4.327  29.694 -13.415  1.00  5.74           C  
ATOM    492  O   VAL A  31       3.882  28.566 -13.479  1.00  5.74           O  
ATOM    493  CB  VAL A  31       4.316  30.788 -11.263  1.00  5.74           C  
ATOM    494  CG1 VAL A  31       3.033  30.080 -11.187  1.00  5.74           C  
ATOM    495  CG2 VAL A  31       4.960  30.769  -9.898  1.00  5.74           C  
ATOM    496  H   VAL A  31       6.437  31.791 -12.144  1.00  5.74           H  
ATOM    497  HA  VAL A  31       5.540  29.161 -11.775  1.00  5.74           H  
ATOM    498  HB  VAL A  31       4.168  31.792 -11.598  1.00  5.74           H  
ATOM    499 1HG1 VAL A  31       2.401  30.565 -10.488  1.00  5.74           H  
ATOM    500 2HG1 VAL A  31       2.564  30.095 -12.157  1.00  5.74           H  
ATOM    501 3HG1 VAL A  31       3.203  29.074 -10.902  1.00  5.74           H  
ATOM    502 1HG2 VAL A  31       4.308  31.282  -9.182  1.00  5.74           H  
ATOM    503 2HG2 VAL A  31       5.103  29.736  -9.582  1.00  5.74           H  
ATOM    504 3HG2 VAL A  31       5.920  31.263  -9.936  1.00  5.74           H  
ATOM    505  N   THR A  32       4.068  30.609 -14.338  1.00  5.46           N  
ATOM    506  CA  THR A  32       3.209  30.266 -15.458  1.00  5.46           C  
ATOM    507  C   THR A  32       3.801  29.081 -16.193  1.00  5.46           C  
ATOM    508  O   THR A  32       3.106  28.120 -16.537  1.00  5.46           O  
ATOM    509  CB  THR A  32       3.060  31.443 -16.431  1.00  5.46           C  
ATOM    510  OG1 THR A  32       2.447  32.559 -15.767  1.00  5.46           O  
ATOM    511  CG2 THR A  32       2.221  31.023 -17.617  1.00  5.46           C  
ATOM    512  H   THR A  32       4.472  31.530 -14.270  1.00  5.46           H  
ATOM    513  HA  THR A  32       2.229  29.988 -15.083  1.00  5.46           H  
ATOM    514  HB  THR A  32       4.051  31.749 -16.779  1.00  5.46           H  
ATOM    515  HG1 THR A  32       2.675  33.374 -16.260  1.00  5.46           H  
ATOM    516 1HG2 THR A  32       2.129  31.860 -18.308  1.00  5.46           H  
ATOM    517 2HG2 THR A  32       2.705  30.185 -18.121  1.00  5.46           H  
ATOM    518 3HG2 THR A  32       1.233  30.721 -17.277  1.00  5.46           H  
ATOM    519  N   LYS A  33       5.106  29.142 -16.414  1.00  5.34           N  
ATOM    520  CA  LYS A  33       5.793  28.087 -17.132  1.00  5.34           C  
ATOM    521  C   LYS A  33       5.730  26.769 -16.333  1.00  5.34           C  
ATOM    522  O   LYS A  33       5.488  25.694 -16.900  1.00  5.34           O  
ATOM    523  CB  LYS A  33       7.216  28.567 -17.385  1.00  5.34           C  
ATOM    524  CG  LYS A  33       7.244  29.760 -18.367  1.00  5.34           C  
ATOM    525  CD  LYS A  33       8.643  30.298 -18.630  1.00  5.34           C  
ATOM    526  CE  LYS A  33       8.592  31.474 -19.627  1.00  5.34           C  
ATOM    527  NZ  LYS A  33       7.857  32.668 -19.055  1.00  5.34           N  
ATOM    528  H   LYS A  33       5.621  29.972 -16.099  1.00  5.34           H  
ATOM    529  HA  LYS A  33       5.292  27.930 -18.087  1.00  5.34           H  
ATOM    530 1HB  LYS A  33       7.672  28.883 -16.448  1.00  5.34           H  
ATOM    531 2HB  LYS A  33       7.815  27.757 -17.795  1.00  5.34           H  
ATOM    532 1HG  LYS A  33       6.797  29.458 -19.312  1.00  5.34           H  
ATOM    533 2HG  LYS A  33       6.643  30.574 -17.945  1.00  5.34           H  
ATOM    534 1HD  LYS A  33       9.074  30.650 -17.689  1.00  5.34           H  
ATOM    535 2HD  LYS A  33       9.275  29.508 -19.033  1.00  5.34           H  
ATOM    536 1HE  LYS A  33       9.607  31.773 -19.883  1.00  5.34           H  
ATOM    537 2HE  LYS A  33       8.081  31.149 -20.532  1.00  5.34           H  
ATOM    538 1HZ  LYS A  33       7.820  33.433 -19.717  1.00  5.34           H  
ATOM    539 2HZ  LYS A  33       6.907  32.398 -18.824  1.00  5.34           H  
ATOM    540 3HZ  LYS A  33       8.319  32.993 -18.221  1.00  5.34           H  
ATOM    541  N   ILE A  34       5.863  26.866 -15.004  1.00  5.35           N  
ATOM    542  CA  ILE A  34       5.767  25.694 -14.139  1.00  5.35           C  
ATOM    543  C   ILE A  34       4.365  25.103 -14.168  1.00  5.35           C  
ATOM    544  O   ILE A  34       4.201  23.886 -14.219  1.00  5.35           O  
ATOM    545  CB  ILE A  34       6.099  25.994 -12.675  1.00  5.35           C  
ATOM    546  CG1 ILE A  34       7.556  26.365 -12.495  1.00  5.35           C  
ATOM    547  CG2 ILE A  34       5.789  24.754 -11.878  1.00  5.35           C  
ATOM    548  CD1 ILE A  34       7.843  26.957 -11.124  1.00  5.35           C  
ATOM    549  H   ILE A  34       6.076  27.775 -14.590  1.00  5.35           H  
ATOM    550  HA  ILE A  34       6.464  24.939 -14.503  1.00  5.35           H  
ATOM    551  HB  ILE A  34       5.495  26.822 -12.312  1.00  5.35           H  
ATOM    552 1HG1 ILE A  34       8.166  25.473 -12.623  1.00  5.35           H  
ATOM    553 2HG1 ILE A  34       7.837  27.084 -13.255  1.00  5.35           H  
ATOM    554 1HG2 ILE A  34       6.018  24.929 -10.849  1.00  5.35           H  
ATOM    555 2HG2 ILE A  34       4.737  24.512 -11.987  1.00  5.35           H  
ATOM    556 3HG2 ILE A  34       6.393  23.925 -12.242  1.00  5.35           H  
ATOM    557 1HD1 ILE A  34       8.901  27.201 -11.049  1.00  5.35           H  
ATOM    558 2HD1 ILE A  34       7.256  27.858 -10.985  1.00  5.35           H  
ATOM    559 3HD1 ILE A  34       7.580  26.234 -10.353  1.00  5.35           H  
ATOM    560  N   LEU A  35       3.348  25.962 -14.105  1.00  5.41           N  
ATOM    561  CA  LEU A  35       1.971  25.509 -14.093  1.00  5.41           C  
ATOM    562  C   LEU A  35       1.679  24.777 -15.379  1.00  5.41           C  
ATOM    563  O   LEU A  35       0.998  23.756 -15.364  1.00  5.41           O  
ATOM    564  CB  LEU A  35       1.006  26.688 -13.993  1.00  5.41           C  
ATOM    565  CG  LEU A  35       1.020  27.467 -12.701  1.00  5.41           C  
ATOM    566  CD1 LEU A  35       0.142  28.671 -12.871  1.00  5.41           C  
ATOM    567  CD2 LEU A  35       0.585  26.649 -11.580  1.00  5.41           C  
ATOM    568  H   LEU A  35       3.545  26.953 -14.057  1.00  5.41           H  
ATOM    569  HA  LEU A  35       1.824  24.837 -13.252  1.00  5.41           H  
ATOM    570 1HB  LEU A  35       1.244  27.388 -14.795  1.00  5.41           H  
ATOM    571 2HB  LEU A  35      -0.004  26.321 -14.151  1.00  5.41           H  
ATOM    572  HG  LEU A  35       1.995  27.779 -12.501  1.00  5.41           H  
ATOM    573 1HD1 LEU A  35       0.177  29.235 -11.987  1.00  5.41           H  
ATOM    574 2HD1 LEU A  35       0.504  29.274 -13.696  1.00  5.41           H  
ATOM    575 3HD1 LEU A  35      -0.879  28.356 -13.070  1.00  5.41           H  
ATOM    576 1HD2 LEU A  35       0.622  27.245 -10.678  1.00  5.41           H  
ATOM    577 2HD2 LEU A  35      -0.423  26.328 -11.759  1.00  5.41           H  
ATOM    578 3HD2 LEU A  35       1.241  25.791 -11.473  1.00  5.41           H  
ATOM    579  N   ASN A  36       2.218  25.261 -16.501  1.00  5.54           N  
ATOM    580  CA  ASN A  36       1.979  24.575 -17.757  1.00  5.54           C  
ATOM    581  C   ASN A  36       2.554  23.158 -17.680  1.00  5.54           C  
ATOM    582  O   ASN A  36       1.900  22.189 -18.090  1.00  5.54           O  
ATOM    583  CB  ASN A  36       2.580  25.366 -18.904  1.00  5.54           C  
ATOM    584  CG  ASN A  36       1.796  26.626 -19.226  1.00  5.54           C  
ATOM    585  OD1 ASN A  36       0.618  26.765 -18.865  1.00  5.54           O  
ATOM    586  ND2 ASN A  36       2.431  27.544 -19.912  1.00  5.54           N  
ATOM    587  H   ASN A  36       2.760  26.128 -16.483  1.00  5.54           H  
ATOM    588  HA  ASN A  36       0.904  24.489 -17.912  1.00  5.54           H  
ATOM    589 1HB  ASN A  36       3.600  25.651 -18.649  1.00  5.54           H  
ATOM    590 2HB  ASN A  36       2.629  24.740 -19.792  1.00  5.54           H  
ATOM    591 1HD2 ASN A  36       1.964  28.390 -20.164  1.00  5.54           H  
ATOM    592 2HD2 ASN A  36       3.379  27.394 -20.186  1.00  5.54           H  
ATOM    593  N   LYS A  37       3.746  23.024 -17.081  1.00  5.76           N  
ATOM    594  CA  LYS A  37       4.351  21.708 -16.897  1.00  5.76           C  
ATOM    595  C   LYS A  37       3.480  20.829 -16.007  1.00  5.76           C  
ATOM    596  O   LYS A  37       3.200  19.676 -16.351  1.00  5.76           O  
ATOM    597  CB  LYS A  37       5.754  21.811 -16.293  1.00  5.76           C  
ATOM    598  CG  LYS A  37       6.448  20.461 -16.087  1.00  5.76           C  
ATOM    599  CD  LYS A  37       7.857  20.638 -15.534  1.00  5.76           C  
ATOM    600  CE  LYS A  37       8.534  19.296 -15.289  1.00  5.76           C  
ATOM    601  NZ  LYS A  37       9.918  19.463 -14.758  1.00  5.76           N  
ATOM    602  H   LYS A  37       4.251  23.861 -16.777  1.00  5.76           H  
ATOM    603  HA  LYS A  37       4.428  21.226 -17.871  1.00  5.76           H  
ATOM    604 1HB  LYS A  37       6.380  22.434 -16.931  1.00  5.76           H  
ATOM    605 2HB  LYS A  37       5.699  22.295 -15.325  1.00  5.76           H  
ATOM    606 1HG  LYS A  37       5.862  19.864 -15.382  1.00  5.76           H  
ATOM    607 2HG  LYS A  37       6.498  19.925 -17.033  1.00  5.76           H  
ATOM    608 1HD  LYS A  37       8.456  21.216 -16.239  1.00  5.76           H  
ATOM    609 2HD  LYS A  37       7.807  21.186 -14.592  1.00  5.76           H  
ATOM    610 1HE  LYS A  37       7.947  18.728 -14.572  1.00  5.76           H  
ATOM    611 2HE  LYS A  37       8.578  18.742 -16.227  1.00  5.76           H  
ATOM    612 1HZ  LYS A  37      10.334  18.555 -14.608  1.00  5.76           H  
ATOM    613 2HZ  LYS A  37      10.474  19.982 -15.424  1.00  5.76           H  
ATOM    614 3HZ  LYS A  37       9.885  19.966 -13.883  1.00  5.76           H  
ATOM    615  N   LEU A  38       3.032  21.380 -14.875  1.00  6.10           N  
ATOM    616  CA  LEU A  38       2.232  20.609 -13.933  1.00  6.10           C  
ATOM    617  C   LEU A  38       0.920  20.160 -14.557  1.00  6.10           C  
ATOM    618  O   LEU A  38       0.492  19.024 -14.348  1.00  6.10           O  
ATOM    619  CB  LEU A  38       1.939  21.431 -12.673  1.00  6.10           C  
ATOM    620  CG  LEU A  38       3.139  21.731 -11.757  1.00  6.10           C  
ATOM    621  CD1 LEU A  38       2.718  22.716 -10.662  1.00  6.10           C  
ATOM    622  CD2 LEU A  38       3.624  20.443 -11.141  1.00  6.10           C  
ATOM    623  H   LEU A  38       3.287  22.344 -14.660  1.00  6.10           H  
ATOM    624  HA  LEU A  38       2.797  19.727 -13.649  1.00  6.10           H  
ATOM    625 1HB  LEU A  38       1.497  22.381 -12.974  1.00  6.10           H  
ATOM    626 2HB  LEU A  38       1.219  20.886 -12.078  1.00  6.10           H  
ATOM    627  HG  LEU A  38       3.939  22.181 -12.343  1.00  6.10           H  
ATOM    628 1HD1 LEU A  38       3.568  22.932 -10.016  1.00  6.10           H  
ATOM    629 2HD1 LEU A  38       2.369  23.638 -11.115  1.00  6.10           H  
ATOM    630 3HD1 LEU A  38       1.927  22.272 -10.073  1.00  6.10           H  
ATOM    631 1HD2 LEU A  38       4.475  20.649 -10.493  1.00  6.10           H  
ATOM    632 2HD2 LEU A  38       2.819  20.003 -10.556  1.00  6.10           H  
ATOM    633 3HD2 LEU A  38       3.922  19.757 -11.925  1.00  6.10           H  
ATOM    634  N   LYS A  39       0.291  21.023 -15.353  1.00  6.55           N  
ATOM    635  CA  LYS A  39      -0.957  20.656 -16.002  1.00  6.55           C  
ATOM    636  C   LYS A  39      -0.710  19.529 -16.996  1.00  6.55           C  
ATOM    637  O   LYS A  39      -1.521  18.603 -17.104  1.00  6.55           O  
ATOM    638  CB  LYS A  39      -1.595  21.878 -16.665  1.00  6.55           C  
ATOM    639  CG  LYS A  39      -2.156  22.878 -15.649  1.00  6.55           C  
ATOM    640  CD  LYS A  39      -2.745  24.103 -16.300  1.00  6.55           C  
ATOM    641  CE  LYS A  39      -3.262  25.080 -15.247  1.00  6.55           C  
ATOM    642  NZ  LYS A  39      -3.833  26.310 -15.865  1.00  6.55           N  
ATOM    643  H   LYS A  39       0.673  21.957 -15.492  1.00  6.55           H  
ATOM    644  HA  LYS A  39      -1.645  20.288 -15.242  1.00  6.55           H  
ATOM    645 1HB  LYS A  39      -0.840  22.396 -17.265  1.00  6.55           H  
ATOM    646 2HB  LYS A  39      -2.396  21.565 -17.331  1.00  6.55           H  
ATOM    647 1HG  LYS A  39      -2.931  22.388 -15.060  1.00  6.55           H  
ATOM    648 2HG  LYS A  39      -1.364  23.186 -14.978  1.00  6.55           H  
ATOM    649 1HD  LYS A  39      -1.971  24.598 -16.895  1.00  6.55           H  
ATOM    650 2HD  LYS A  39      -3.562  23.815 -16.959  1.00  6.55           H  
ATOM    651 1HE  LYS A  39      -4.032  24.590 -14.653  1.00  6.55           H  
ATOM    652 2HE  LYS A  39      -2.436  25.363 -14.590  1.00  6.55           H  
ATOM    653 1HZ  LYS A  39      -4.161  26.932 -15.139  1.00  6.55           H  
ATOM    654 2HZ  LYS A  39      -3.118  26.776 -16.410  1.00  6.55           H  
ATOM    655 3HZ  LYS A  39      -4.604  26.059 -16.467  1.00  6.55           H  
ATOM    656  N   GLY A  40       0.430  19.578 -17.696  1.00  7.14           N  
ATOM    657  CA  GLY A  40       0.796  18.524 -18.630  1.00  7.14           C  
ATOM    658  C   GLY A  40       0.950  17.197 -17.889  1.00  7.14           C  
ATOM    659  O   GLY A  40       0.488  16.149 -18.358  1.00  7.14           O  
ATOM    660  H   GLY A  40       1.055  20.382 -17.597  1.00  7.14           H  
ATOM    661 1HA  GLY A  40       0.037  18.438 -19.405  1.00  7.14           H  
ATOM    662 2HA  GLY A  40       1.736  18.788 -19.115  1.00  7.14           H  
ATOM    663  N   LEU A  41       1.579  17.240 -16.712  1.00  7.83           N  
ATOM    664  CA  LEU A  41       1.767  16.034 -15.916  1.00  7.83           C  
ATOM    665  C   LEU A  41       0.416  15.478 -15.459  1.00  7.83           C  
ATOM    666  O   LEU A  41       0.179  14.267 -15.518  1.00  7.83           O  
ATOM    667  CB  LEU A  41       2.671  16.347 -14.719  1.00  7.83           C  
ATOM    668  CG  LEU A  41       4.136  16.670 -15.090  1.00  7.83           C  
ATOM    669  CD1 LEU A  41       4.880  17.157 -13.862  1.00  7.83           C  
ATOM    670  CD2 LEU A  41       4.788  15.431 -15.670  1.00  7.83           C  
ATOM    671  H   LEU A  41       1.961  18.132 -16.389  1.00  7.83           H  
ATOM    672  HA  LEU A  41       2.258  15.286 -16.534  1.00  7.83           H  
ATOM    673 1HB  LEU A  41       2.265  17.203 -14.192  1.00  7.83           H  
ATOM    674 2HB  LEU A  41       2.670  15.494 -14.045  1.00  7.83           H  
ATOM    675  HG  LEU A  41       4.156  17.462 -15.832  1.00  7.83           H  
ATOM    676 1HD1 LEU A  41       5.904  17.393 -14.130  1.00  7.83           H  
ATOM    677 2HD1 LEU A  41       4.398  18.043 -13.481  1.00  7.83           H  
ATOM    678 3HD1 LEU A  41       4.873  16.383 -13.099  1.00  7.83           H  
ATOM    679 1HD2 LEU A  41       5.818  15.660 -15.942  1.00  7.83           H  
ATOM    680 2HD2 LEU A  41       4.775  14.631 -14.930  1.00  7.83           H  
ATOM    681 3HD2 LEU A  41       4.238  15.115 -16.558  1.00  7.83           H  
ATOM    682  N   VAL A  42      -0.511  16.359 -15.081  1.00  8.59           N  
ATOM    683  CA  VAL A  42      -1.827  15.888 -14.675  1.00  8.59           C  
ATOM    684  C   VAL A  42      -2.527  15.223 -15.845  1.00  8.59           C  
ATOM    685  O   VAL A  42      -3.081  14.131 -15.698  1.00  8.59           O  
ATOM    686  CB  VAL A  42      -2.705  17.038 -14.155  1.00  8.59           C  
ATOM    687  CG1 VAL A  42      -4.130  16.540 -13.948  1.00  8.59           C  
ATOM    688  CG2 VAL A  42      -2.141  17.563 -12.839  1.00  8.59           C  
ATOM    689  H   VAL A  42      -0.281  17.353 -15.034  1.00  8.59           H  
ATOM    690  HA  VAL A  42      -1.702  15.156 -13.878  1.00  8.59           H  
ATOM    691  HB  VAL A  42      -2.726  17.838 -14.894  1.00  8.59           H  
ATOM    692 1HG1 VAL A  42      -4.751  17.359 -13.590  1.00  8.59           H  
ATOM    693 2HG1 VAL A  42      -4.528  16.171 -14.897  1.00  8.59           H  
ATOM    694 3HG1 VAL A  42      -4.132  15.734 -13.216  1.00  8.59           H  
ATOM    695 1HG2 VAL A  42      -2.762  18.381 -12.478  1.00  8.59           H  
ATOM    696 2HG2 VAL A  42      -2.131  16.760 -12.104  1.00  8.59           H  
ATOM    697 3HG2 VAL A  42      -1.135  17.918 -12.991  1.00  8.59           H  
ATOM    698  N   ALA A  43      -2.481  15.874 -17.013  1.00  9.35           N  
ATOM    699  CA  ALA A  43      -3.095  15.356 -18.230  1.00  9.35           C  
ATOM    700  C   ALA A  43      -2.501  14.006 -18.624  1.00  9.35           C  
ATOM    701  O   ALA A  43      -3.206  13.124 -19.112  1.00  9.35           O  
ATOM    702  CB  ALA A  43      -2.911  16.350 -19.360  1.00  9.35           C  
ATOM    703  H   ALA A  43      -2.009  16.778 -17.053  1.00  9.35           H  
ATOM    704  HA  ALA A  43      -4.161  15.217 -18.041  1.00  9.35           H  
ATOM    705 1HB  ALA A  43      -3.394  15.972 -20.258  1.00  9.35           H  
ATOM    706 2HB  ALA A  43      -3.356  17.303 -19.076  1.00  9.35           H  
ATOM    707 3HB  ALA A  43      -1.848  16.489 -19.546  1.00  9.35           H  
ATOM    708  N   THR A  44      -1.196  13.842 -18.397  1.00 10.07           N  
ATOM    709  CA  THR A  44      -0.502  12.601 -18.699  1.00 10.07           C  
ATOM    710  C   THR A  44      -1.051  11.471 -17.837  1.00 10.07           C  
ATOM    711  O   THR A  44      -1.294  10.366 -18.326  1.00 10.07           O  
ATOM    712  CB  THR A  44       1.011  12.753 -18.463  1.00 10.07           C  
ATOM    713  OG1 THR A  44       1.533  13.777 -19.334  1.00 10.07           O  
ATOM    714  CG2 THR A  44       1.723  11.445 -18.723  1.00 10.07           C  
ATOM    715  H   THR A  44      -0.654  14.623 -18.032  1.00 10.07           H  
ATOM    716  HA  THR A  44      -0.671  12.352 -19.744  1.00 10.07           H  
ATOM    717  HB  THR A  44       1.187  13.045 -17.436  1.00 10.07           H  
ATOM    718  HG1 THR A  44       1.109  14.641 -19.104  1.00 10.07           H  
ATOM    719 1HG2 THR A  44       2.789  11.574 -18.544  1.00 10.07           H  
ATOM    720 2HG2 THR A  44       1.330  10.682 -18.050  1.00 10.07           H  
ATOM    721 3HG2 THR A  44       1.560  11.140 -19.755  1.00 10.07           H  
ATOM    722  N   VAL A  45      -1.249  11.754 -16.549  1.00 10.66           N  
ATOM    723  CA  VAL A  45      -1.797  10.785 -15.607  1.00 10.66           C  
ATOM    724  C   VAL A  45      -3.272  10.472 -15.837  1.00 10.66           C  
ATOM    725  O   VAL A  45      -3.672   9.312 -15.779  1.00 10.66           O  
ATOM    726  CB  VAL A  45      -1.634  11.271 -14.165  1.00 10.66           C  
ATOM    727  CG1 VAL A  45      -2.382  10.344 -13.241  1.00 10.66           C  
ATOM    728  CG2 VAL A  45      -0.157  11.300 -13.800  1.00 10.66           C  
ATOM    729  H   VAL A  45      -0.994  12.685 -16.211  1.00 10.66           H  
ATOM    730  HA  VAL A  45      -1.232   9.859 -15.718  1.00 10.66           H  
ATOM    731  HB  VAL A  45      -2.060  12.272 -14.070  1.00 10.66           H  
ATOM    732 1HG1 VAL A  45      -2.279  10.696 -12.227  1.00 10.66           H  
ATOM    733 2HG1 VAL A  45      -3.434  10.339 -13.515  1.00 10.66           H  
ATOM    734 3HG1 VAL A  45      -1.980   9.336 -13.328  1.00 10.66           H  
ATOM    735 1HG2 VAL A  45      -0.046  11.649 -12.775  1.00 10.66           H  
ATOM    736 2HG2 VAL A  45       0.259  10.299 -13.894  1.00 10.66           H  
ATOM    737 3HG2 VAL A  45       0.368  11.976 -14.474  1.00 10.66           H  
ATOM    738  N   GLU A  46      -4.083  11.497 -16.082  1.00 11.06           N  
ATOM    739  CA  GLU A  46      -5.530  11.363 -16.265  1.00 11.06           C  
ATOM    740  C   GLU A  46      -6.033  10.008 -16.871  1.00 11.06           C  
ATOM    741  O   GLU A  46      -6.771   9.291 -16.185  1.00 11.06           O  
ATOM    742  CB  GLU A  46      -6.042  12.597 -17.034  1.00 11.06           C  
ATOM    743  CG  GLU A  46      -7.511  12.644 -17.247  1.00 11.06           C  
ATOM    744  CD  GLU A  46      -7.989  13.903 -17.972  1.00 11.06           C  
ATOM    745  OE1 GLU A  46      -7.164  14.644 -18.437  1.00 11.06           O  
ATOM    746  OE2 GLU A  46      -9.184  14.138 -18.013  1.00 11.06           O  
ATOM    747  H   GLU A  46      -3.679  12.434 -16.116  1.00 11.06           H  
ATOM    748  HA  GLU A  46      -5.975  11.432 -15.272  1.00 11.06           H  
ATOM    749 1HB  GLU A  46      -5.790  13.485 -16.451  1.00 11.06           H  
ATOM    750 2HB  GLU A  46      -5.546  12.720 -17.974  1.00 11.06           H  
ATOM    751 1HG  GLU A  46      -7.755  11.780 -17.849  1.00 11.06           H  
ATOM    752 2HG  GLU A  46      -8.012  12.554 -16.287  1.00 11.06           H  
ATOM    753  N   PRO A  47      -5.656   9.578 -18.101  1.00 11.27           N  
ATOM    754  CA  PRO A  47      -6.124   8.346 -18.727  1.00 11.27           C  
ATOM    755  C   PRO A  47      -5.715   7.062 -17.991  1.00 11.27           C  
ATOM    756  O   PRO A  47      -6.321   6.008 -18.204  1.00 11.27           O  
ATOM    757  CB  PRO A  47      -5.477   8.401 -20.116  1.00 11.27           C  
ATOM    758  CG  PRO A  47      -4.288   9.309 -19.954  1.00 11.27           C  
ATOM    759  CD  PRO A  47      -4.734  10.348 -18.971  1.00 11.27           C  
ATOM    760  HA  PRO A  47      -7.215   8.401 -18.824  1.00 11.27           H  
ATOM    761 1HB  PRO A  47      -5.190   7.387 -20.431  1.00 11.27           H  
ATOM    762 2HB  PRO A  47      -6.206   8.770 -20.853  1.00 11.27           H  
ATOM    763 1HG  PRO A  47      -3.415   8.747 -19.585  1.00 11.27           H  
ATOM    764 2HG  PRO A  47      -3.998   9.744 -20.920  1.00 11.27           H  
ATOM    765 1HD  PRO A  47      -3.866  10.716 -18.471  1.00 11.27           H  
ATOM    766 2HD  PRO A  47      -5.269  11.140 -19.502  1.00 11.27           H  
ATOM    767  N   THR A  48      -4.705   7.138 -17.115  1.00 11.34           N  
ATOM    768  CA  THR A  48      -4.220   5.954 -16.417  1.00 11.34           C  
ATOM    769  C   THR A  48      -5.103   5.714 -15.205  1.00 11.34           C  
ATOM    770  O   THR A  48      -5.008   4.680 -14.539  1.00 11.34           O  
ATOM    771  CB  THR A  48      -2.753   6.113 -15.962  1.00 11.34           C  
ATOM    772  OG1 THR A  48      -2.656   7.100 -14.945  1.00 11.34           O  
ATOM    773  CG2 THR A  48      -1.928   6.593 -17.147  1.00 11.34           C  
ATOM    774  H   THR A  48      -4.253   8.023 -16.909  1.00 11.34           H  
ATOM    775  HA  THR A  48      -4.296   5.092 -17.077  1.00 11.34           H  
ATOM    776  HB  THR A  48      -2.365   5.166 -15.597  1.00 11.34           H  
ATOM    777  HG1 THR A  48      -3.203   7.861 -15.211  1.00 11.34           H  
ATOM    778 1HG2 THR A  48      -0.890   6.723 -16.842  1.00 11.34           H  
ATOM    779 2HG2 THR A  48      -1.983   5.862 -17.951  1.00 11.34           H  
ATOM    780 3HG2 THR A  48      -2.325   7.552 -17.496  1.00 11.34           H  
ATOM    781  N   VAL A  49      -5.959   6.691 -14.917  1.00 11.30           N  
ATOM    782  CA  VAL A  49      -6.912   6.607 -13.841  1.00 11.30           C  
ATOM    783  C   VAL A  49      -8.215   6.140 -14.469  1.00 11.30           C  
ATOM    784  O   VAL A  49      -8.835   5.174 -14.022  1.00 11.30           O  
ATOM    785  CB  VAL A  49      -7.096   7.982 -13.176  1.00 11.30           C  
ATOM    786  CG1 VAL A  49      -8.163   7.906 -12.103  1.00 11.30           C  
ATOM    787  CG2 VAL A  49      -5.753   8.449 -12.626  1.00 11.30           C  
ATOM    788  H   VAL A  49      -5.977   7.534 -15.488  1.00 11.30           H  
ATOM    789  HA  VAL A  49      -6.575   5.876 -13.105  1.00 11.30           H  
ATOM    790  HB  VAL A  49      -7.447   8.695 -13.915  1.00 11.30           H  
ATOM    791 1HG1 VAL A  49      -8.297   8.889 -11.654  1.00 11.30           H  
ATOM    792 2HG1 VAL A  49      -9.102   7.582 -12.552  1.00 11.30           H  
ATOM    793 3HG1 VAL A  49      -7.860   7.194 -11.337  1.00 11.30           H  
ATOM    794 1HG2 VAL A  49      -5.865   9.432 -12.171  1.00 11.30           H  
ATOM    795 2HG2 VAL A  49      -5.396   7.741 -11.882  1.00 11.30           H  
ATOM    796 3HG2 VAL A  49      -5.036   8.507 -13.448  1.00 11.30           H  
ATOM    797  N   TYR A  50      -8.582   6.791 -15.572  1.00 11.21           N  
ATOM    798  CA  TYR A  50      -9.836   6.503 -16.257  1.00 11.21           C  
ATOM    799  C   TYR A  50      -9.960   5.067 -16.735  1.00 11.21           C  
ATOM    800  O   TYR A  50     -11.039   4.476 -16.661  1.00 11.21           O  
ATOM    801  CB  TYR A  50      -9.999   7.387 -17.480  1.00 11.21           C  
ATOM    802  CG  TYR A  50     -10.235   8.804 -17.176  1.00 11.21           C  
ATOM    803  CD1 TYR A  50     -10.589   9.195 -15.894  1.00 11.21           C  
ATOM    804  CD2 TYR A  50     -10.130   9.727 -18.186  1.00 11.21           C  
ATOM    805  CE1 TYR A  50     -10.827  10.522 -15.629  1.00 11.21           C  
ATOM    806  CE2 TYR A  50     -10.374  11.044 -17.925  1.00 11.21           C  
ATOM    807  CZ  TYR A  50     -10.719  11.450 -16.656  1.00 11.21           C  
ATOM    808  OH  TYR A  50     -10.937  12.785 -16.408  1.00 11.21           O  
ATOM    809  H   TYR A  50      -7.994   7.558 -15.902  1.00 11.21           H  
ATOM    810  HA  TYR A  50     -10.653   6.691 -15.563  1.00 11.21           H  
ATOM    811 1HB  TYR A  50      -9.109   7.310 -18.096  1.00 11.21           H  
ATOM    812 2HB  TYR A  50     -10.833   7.023 -18.079  1.00 11.21           H  
ATOM    813  HD1 TYR A  50     -10.674   8.455 -15.098  1.00 11.21           H  
ATOM    814  HD2 TYR A  50      -9.854   9.410 -19.191  1.00 11.21           H  
ATOM    815  HE1 TYR A  50     -11.096  10.840 -14.624  1.00 11.21           H  
ATOM    816  HE2 TYR A  50     -10.287  11.784 -18.723  1.00 11.21           H  
ATOM    817  HH  TYR A  50     -10.418  13.317 -17.058  1.00 11.21           H  
ATOM    818  N   HIS A  51      -8.866   4.499 -17.228  1.00 11.13           N  
ATOM    819  CA  HIS A  51      -8.924   3.162 -17.784  1.00 11.13           C  
ATOM    820  C   HIS A  51      -8.366   2.048 -16.890  1.00 11.13           C  
ATOM    821  O   HIS A  51      -8.054   0.968 -17.398  1.00 11.13           O  
ATOM    822  CB  HIS A  51      -8.206   3.166 -19.131  1.00 11.13           C  
ATOM    823  CG  HIS A  51      -8.889   4.063 -20.134  1.00 11.13           C  
ATOM    824  ND1 HIS A  51     -10.073   3.718 -20.759  1.00 11.13           N  
ATOM    825  CD2 HIS A  51      -8.565   5.295 -20.596  1.00 11.13           C  
ATOM    826  CE1 HIS A  51     -10.442   4.698 -21.567  1.00 11.13           C  
ATOM    827  NE2 HIS A  51      -9.545   5.665 -21.487  1.00 11.13           N  
ATOM    828  H   HIS A  51      -7.990   5.021 -17.286  1.00 11.13           H  
ATOM    829  HA  HIS A  51      -9.965   2.911 -17.978  1.00 11.13           H  
ATOM    830 1HB  HIS A  51      -7.179   3.517 -18.995  1.00 11.13           H  
ATOM    831 2HB  HIS A  51      -8.164   2.156 -19.533  1.00 11.13           H  
ATOM    832  HD1 HIS A  51     -10.590   2.872 -20.626  1.00 11.13           H  
ATOM    833  HD2 HIS A  51      -7.734   5.968 -20.387  1.00 11.13           H  
ATOM    834  HE1 HIS A  51     -11.356   4.618 -22.155  1.00 11.13           H  
ATOM    835  N   GLN A  52      -8.228   2.290 -15.579  1.00 11.09           N  
ATOM    836  CA  GLN A  52      -7.742   1.226 -14.694  1.00 11.09           C  
ATOM    837  C   GLN A  52      -8.582   1.113 -13.423  1.00 11.09           C  
ATOM    838  O   GLN A  52      -9.651   0.502 -13.452  1.00 11.09           O  
ATOM    839  OXT GLN A  52      -8.036   1.307 -12.339  1.00 11.09           O  
ATOM    840  CB  GLN A  52      -6.255   1.401 -14.335  1.00 11.09           C  
ATOM    841  CG  GLN A  52      -5.290   1.284 -15.530  1.00 11.09           C  
ATOM    842  CD  GLN A  52      -3.811   1.270 -15.124  1.00 11.09           C  
ATOM    843  OE1 GLN A  52      -3.148   0.227 -15.194  1.00 11.09           O  
ATOM    844  NE2 GLN A  52      -3.296   2.410 -14.700  1.00 11.09           N  
ATOM    845  H   GLN A  52      -8.481   3.203 -15.188  1.00 11.09           H  
ATOM    846  HA  GLN A  52      -7.835   0.278 -15.219  1.00 11.09           H  
ATOM    847 1HB  GLN A  52      -6.107   2.384 -13.882  1.00 11.09           H  
ATOM    848 2HB  GLN A  52      -5.968   0.654 -13.597  1.00 11.09           H  
ATOM    849 1HG  GLN A  52      -5.511   0.369 -16.078  1.00 11.09           H  
ATOM    850 2HG  GLN A  52      -5.443   2.152 -16.175  1.00 11.09           H  
ATOM    851 1HE2 GLN A  52      -2.340   2.460 -14.419  1.00 11.09           H  
ATOM    852 2HE2 GLN A  52      -3.886   3.241 -14.649  1.00 11.09           H  
ENDMDL

REMARK ID 696983 DOMAINID 687595 MODEL 4 kong
MODEL     4
ATOM      1  N   ALA A   1       0.977  -0.748  -2.315  1.00 10.77           N  
ATOM      2  CA  ALA A   1       0.448  -0.280  -1.035  1.00 10.77           C  
ATOM      3  C   ALA A   1       1.165   0.992  -0.597  1.00 10.77           C  
ATOM      4  O   ALA A   1       1.869   1.016   0.420  1.00 10.77           O  
ATOM      5  CB  ALA A   1       0.600  -1.360   0.021  1.00 10.77           C  
ATOM      6 1H   ALA A   1       1.710  -0.126  -2.628  1.00 10.77           H  
ATOM      7 2H   ALA A   1       1.353  -1.680  -2.201  1.00 10.77           H  
ATOM      8 3H   ALA A   1       0.228  -0.769  -2.998  1.00 10.77           H  
ATOM      9  HA  ALA A   1      -0.613  -0.051  -1.161  1.00 10.77           H  
ATOM     10 1HB  ALA A   1       0.180  -1.006   0.953  1.00 10.77           H  
ATOM     11 2HB  ALA A   1       0.068  -2.261  -0.293  1.00 10.77           H  
ATOM     12 3HB  ALA A   1       1.663  -1.595   0.161  1.00 10.77           H  
ATOM     13  N   LYS A   2       0.931   2.079  -1.334  1.00 10.49           N  
ATOM     14  CA  LYS A   2       1.573   3.358  -1.017  1.00 10.49           C  
ATOM     15  C   LYS A   2       1.313   3.794   0.416  1.00 10.49           C  
ATOM     16  O   LYS A   2       2.209   4.318   1.071  1.00 10.49           O  
ATOM     17  CB  LYS A   2       1.124   4.449  -1.988  1.00 10.49           C  
ATOM     18  CG  LYS A   2       1.793   5.826  -1.774  1.00 10.49           C  
ATOM     19  CD  LYS A   2       1.462   6.782  -2.929  1.00 10.49           C  
ATOM     20  CE  LYS A   2       2.209   8.131  -2.826  1.00 10.49           C  
ATOM     21  NZ  LYS A   2       1.613   9.072  -1.807  1.00 10.49           N  
ATOM     22  H   LYS A   2       0.319   2.037  -2.137  1.00 10.49           H  
ATOM     23  HA  LYS A   2       2.651   3.235  -1.130  1.00 10.49           H  
ATOM     24 1HB  LYS A   2       1.325   4.131  -3.010  1.00 10.49           H  
ATOM     25 2HB  LYS A   2       0.048   4.595  -1.895  1.00 10.49           H  
ATOM     26 1HG  LYS A   2       1.438   6.269  -0.838  1.00 10.49           H  
ATOM     27 2HG  LYS A   2       2.873   5.702  -1.711  1.00 10.49           H  
ATOM     28 1HD  LYS A   2       1.725   6.306  -3.873  1.00 10.49           H  
ATOM     29 2HD  LYS A   2       0.391   6.978  -2.930  1.00 10.49           H  
ATOM     30 1HE  LYS A   2       3.245   7.930  -2.550  1.00 10.49           H  
ATOM     31 2HE  LYS A   2       2.188   8.615  -3.801  1.00 10.49           H  
ATOM     32 1HZ  LYS A   2       2.141   9.929  -1.792  1.00 10.49           H  
ATOM     33 2HZ  LYS A   2       0.661   9.278  -2.057  1.00 10.49           H  
ATOM     34 3HZ  LYS A   2       1.603   8.690  -0.860  1.00 10.49           H  
ATOM     35  N   ARG A   3       0.104   3.555   0.922  1.00 10.15           N  
ATOM     36  CA  ARG A   3      -0.207   3.985   2.276  1.00 10.15           C  
ATOM     37  C   ARG A   3       0.691   3.306   3.309  1.00 10.15           C  
ATOM     38  O   ARG A   3       1.002   3.899   4.342  1.00 10.15           O  
ATOM     39  CB  ARG A   3      -1.652   3.685   2.630  1.00 10.15           C  
ATOM     40  CG  ARG A   3      -2.698   4.459   1.841  1.00 10.15           C  
ATOM     41  CD  ARG A   3      -2.615   5.930   2.079  1.00 10.15           C  
ATOM     42  NE  ARG A   3      -3.722   6.632   1.439  1.00 10.15           N  
ATOM     43  CZ  ARG A   3      -3.809   7.970   1.266  1.00 10.15           C  
ATOM     44  NH1 ARG A   3      -2.844   8.778   1.670  1.00 10.15           N  
ATOM     45  NH2 ARG A   3      -4.883   8.477   0.681  1.00 10.15           N  
ATOM     46  H   ARG A   3      -0.599   3.105   0.359  1.00 10.15           H  
ATOM     47  HA  ARG A   3      -0.055   5.063   2.336  1.00 10.15           H  
ATOM     48 1HB  ARG A   3      -1.845   2.623   2.486  1.00 10.15           H  
ATOM     49 2HB  ARG A   3      -1.812   3.904   3.686  1.00 10.15           H  
ATOM     50 1HG  ARG A   3      -2.548   4.284   0.775  1.00 10.15           H  
ATOM     51 2HG  ARG A   3      -3.694   4.121   2.128  1.00 10.15           H  
ATOM     52 1HD  ARG A   3      -2.642   6.142   3.148  1.00 10.15           H  
ATOM     53 2HD  ARG A   3      -1.681   6.314   1.661  1.00 10.15           H  
ATOM     54  HE  ARG A   3      -4.493   6.072   1.108  1.00 10.15           H  
ATOM     55 1HH1 ARG A   3      -1.988   8.411   2.118  1.00 10.15           H  
ATOM     56 2HH1 ARG A   3      -2.928   9.771   1.532  1.00 10.15           H  
ATOM     57 1HH2 ARG A   3      -5.625   7.865   0.370  1.00 10.15           H  
ATOM     58 2HH2 ARG A   3      -4.961   9.474   0.544  1.00 10.15           H  
ATOM     59  N   GLN A   4       1.108   2.058   3.059  1.00  9.75           N  
ATOM     60  CA  GLN A   4       1.958   1.389   4.032  1.00  9.75           C  
ATOM     61  C   GLN A   4       3.308   2.076   4.029  1.00  9.75           C  
ATOM     62  O   GLN A   4       3.925   2.265   5.082  1.00  9.75           O  
ATOM     63  CB  GLN A   4       2.115  -0.095   3.717  1.00  9.75           C  
ATOM     64  CG  GLN A   4       0.848  -0.895   3.911  1.00  9.75           C  
ATOM     65  CD  GLN A   4       1.010  -2.354   3.516  1.00  9.75           C  
ATOM     66  OE1 GLN A   4       1.884  -2.715   2.721  1.00  9.75           O  
ATOM     67  NE2 GLN A   4       0.158  -3.207   4.074  1.00  9.75           N  
ATOM     68  H   GLN A   4       0.899   1.601   2.178  1.00  9.75           H  
ATOM     69  HA  GLN A   4       1.518   1.493   5.024  1.00  9.75           H  
ATOM     70 1HB  GLN A   4       2.432  -0.213   2.680  1.00  9.75           H  
ATOM     71 2HB  GLN A   4       2.889  -0.523   4.348  1.00  9.75           H  
ATOM     72 1HG  GLN A   4       0.573  -0.855   4.965  1.00  9.75           H  
ATOM     73 2HG  GLN A   4       0.057  -0.454   3.306  1.00  9.75           H  
ATOM     74 1HE2 GLN A   4       0.211  -4.182   3.857  1.00  9.75           H  
ATOM     75 2HE2 GLN A   4      -0.536  -2.873   4.712  1.00  9.75           H  
ATOM     76  N   SER A   5       3.756   2.477   2.833  1.00  9.32           N  
ATOM     77  CA  SER A   5       5.030   3.172   2.715  1.00  9.32           C  
ATOM     78  C   SER A   5       4.943   4.502   3.457  1.00  9.32           C  
ATOM     79  O   SER A   5       5.872   4.888   4.167  1.00  9.32           O  
ATOM     80  CB  SER A   5       5.400   3.403   1.259  1.00  9.32           C  
ATOM     81  OG  SER A   5       5.634   2.188   0.593  1.00  9.32           O  
ATOM     82  H   SER A   5       3.191   2.276   2.002  1.00  9.32           H  
ATOM     83  HA  SER A   5       5.808   2.565   3.183  1.00  9.32           H  
ATOM     84 1HB  SER A   5       4.611   3.949   0.758  1.00  9.32           H  
ATOM     85 2HB  SER A   5       6.295   4.022   1.215  1.00  9.32           H  
ATOM     86  HG  SER A   5       4.789   1.724   0.593  1.00  9.32           H  
ATOM     87  N   GLU A   6       3.802   5.187   3.330  1.00  8.90           N  
ATOM     88  CA  GLU A   6       3.643   6.456   4.030  1.00  8.90           C  
ATOM     89  C   GLU A   6       3.702   6.236   5.538  1.00  8.90           C  
ATOM     90  O   GLU A   6       4.350   7.011   6.249  1.00  8.90           O  
ATOM     91  CB  GLU A   6       2.314   7.124   3.657  1.00  8.90           C  
ATOM     92  CG  GLU A   6       2.254   7.654   2.224  1.00  8.90           C  
ATOM     93  CD  GLU A   6       0.902   8.246   1.849  1.00  8.90           C  
ATOM     94  OE1 GLU A   6      -0.030   8.161   2.626  1.00  8.90           O  
ATOM     95  OE2 GLU A   6       0.801   8.781   0.757  1.00  8.90           O  
ATOM     96  H   GLU A   6       3.073   4.833   2.715  1.00  8.90           H  
ATOM     97  HA  GLU A   6       4.455   7.117   3.743  1.00  8.90           H  
ATOM     98 1HB  GLU A   6       1.506   6.409   3.782  1.00  8.90           H  
ATOM     99 2HB  GLU A   6       2.123   7.953   4.334  1.00  8.90           H  
ATOM    100 1HG  GLU A   6       3.021   8.415   2.106  1.00  8.90           H  
ATOM    101 2HG  GLU A   6       2.490   6.837   1.544  1.00  8.90           H  
ATOM    102  N   GLN A   7       3.092   5.153   6.034  1.00  8.51           N  
ATOM    103  CA  GLN A   7       3.138   4.884   7.466  1.00  8.51           C  
ATOM    104  C   GLN A   7       4.572   4.614   7.905  1.00  8.51           C  
ATOM    105  O   GLN A   7       5.017   5.108   8.946  1.00  8.51           O  
ATOM    106  CB  GLN A   7       2.241   3.692   7.830  1.00  8.51           C  
ATOM    107  CG  GLN A   7       0.742   3.962   7.705  1.00  8.51           C  
ATOM    108  CD  GLN A   7      -0.109   2.718   7.969  1.00  8.51           C  
ATOM    109  OE1 GLN A   7       0.371   1.580   7.907  1.00  8.51           O  
ATOM    110  NE2 GLN A   7      -1.388   2.935   8.267  1.00  8.51           N  
ATOM    111  H   GLN A   7       2.553   4.547   5.413  1.00  8.51           H  
ATOM    112  HA  GLN A   7       2.779   5.767   7.997  1.00  8.51           H  
ATOM    113 1HB  GLN A   7       2.481   2.853   7.179  1.00  8.51           H  
ATOM    114 2HB  GLN A   7       2.446   3.382   8.850  1.00  8.51           H  
ATOM    115 1HG  GLN A   7       0.468   4.722   8.434  1.00  8.51           H  
ATOM    116 2HG  GLN A   7       0.529   4.320   6.705  1.00  8.51           H  
ATOM    117 1HE2 GLN A   7      -2.001   2.164   8.449  1.00  8.51           H  
ATOM    118 2HE2 GLN A   7      -1.739   3.871   8.303  1.00  8.51           H  
ATOM    119  N   GLU A   8       5.331   3.871   7.092  1.00  8.15           N  
ATOM    120  CA  GLU A   8       6.715   3.611   7.459  1.00  8.15           C  
ATOM    121  C   GLU A   8       7.464   4.931   7.575  1.00  8.15           C  
ATOM    122  O   GLU A   8       8.200   5.156   8.537  1.00  8.15           O  
ATOM    123  CB  GLU A   8       7.418   2.694   6.450  1.00  8.15           C  
ATOM    124  CG  GLU A   8       8.864   2.341   6.856  1.00  8.15           C  
ATOM    125  CD  GLU A   8       9.592   1.388   5.911  1.00  8.15           C  
ATOM    126  OE1 GLU A   8       9.036   1.013   4.907  1.00  8.15           O  
ATOM    127  OE2 GLU A   8      10.705   1.025   6.219  1.00  8.15           O  
ATOM    128  H   GLU A   8       4.931   3.466   6.244  1.00  8.15           H  
ATOM    129  HA  GLU A   8       6.733   3.124   8.432  1.00  8.15           H  
ATOM    130 1HB  GLU A   8       6.850   1.770   6.334  1.00  8.15           H  
ATOM    131 2HB  GLU A   8       7.450   3.183   5.475  1.00  8.15           H  
ATOM    132 1HG  GLU A   8       9.421   3.269   6.906  1.00  8.15           H  
ATOM    133 2HG  GLU A   8       8.850   1.911   7.855  1.00  8.15           H  
ATOM    134  N   LEU A   9       7.243   5.826   6.610  1.00  7.80           N  
ATOM    135  CA  LEU A   9       7.935   7.100   6.628  1.00  7.80           C  
ATOM    136  C   LEU A   9       7.553   7.936   7.839  1.00  7.80           C  
ATOM    137  O   LEU A   9       8.426   8.544   8.460  1.00  7.80           O  
ATOM    138  CB  LEU A   9       7.628   7.859   5.340  1.00  7.80           C  
ATOM    139  CG  LEU A   9       8.250   7.240   4.088  1.00  7.80           C  
ATOM    140  CD1 LEU A   9       7.724   7.955   2.854  1.00  7.80           C  
ATOM    141  CD2 LEU A   9       9.763   7.336   4.190  1.00  7.80           C  
ATOM    142  H   LEU A   9       6.620   5.591   5.838  1.00  7.80           H  
ATOM    143  HA  LEU A   9       8.998   6.910   6.666  1.00  7.80           H  
ATOM    144 1HB  LEU A   9       6.550   7.884   5.200  1.00  7.80           H  
ATOM    145 2HB  LEU A   9       7.990   8.881   5.435  1.00  7.80           H  
ATOM    146  HG  LEU A   9       7.965   6.194   4.020  1.00  7.80           H  
ATOM    147 1HD1 LEU A   9       8.158   7.507   1.961  1.00  7.80           H  
ATOM    148 2HD1 LEU A   9       6.639   7.857   2.816  1.00  7.80           H  
ATOM    149 3HD1 LEU A   9       7.993   9.008   2.901  1.00  7.80           H  
ATOM    150 1HD2 LEU A   9      10.216   6.888   3.306  1.00  7.80           H  
ATOM    151 2HD2 LEU A   9      10.058   8.383   4.258  1.00  7.80           H  
ATOM    152 3HD2 LEU A   9      10.099   6.807   5.076  1.00  7.80           H  
ATOM    153  N   GLU A  10       6.278   7.941   8.233  1.00  7.45           N  
ATOM    154  CA  GLU A  10       5.905   8.726   9.406  1.00  7.45           C  
ATOM    155  C   GLU A  10       6.592   8.194  10.662  1.00  7.45           C  
ATOM    156  O   GLU A  10       7.032   8.972  11.516  1.00  7.45           O  
ATOM    157  CB  GLU A  10       4.383   8.761   9.611  1.00  7.45           C  
ATOM    158  CG  GLU A  10       3.616   9.606   8.581  1.00  7.45           C  
ATOM    159  CD  GLU A  10       2.107   9.644   8.824  1.00  7.45           C  
ATOM    160  OE1 GLU A  10       1.635   8.943   9.691  1.00  7.45           O  
ATOM    161  OE2 GLU A  10       1.437  10.392   8.145  1.00  7.45           O  
ATOM    162  H   GLU A  10       5.573   7.432   7.694  1.00  7.45           H  
ATOM    163  HA  GLU A  10       6.239   9.749   9.251  1.00  7.45           H  
ATOM    164 1HB  GLU A  10       3.993   7.741   9.557  1.00  7.45           H  
ATOM    165 2HB  GLU A  10       4.157   9.146  10.603  1.00  7.45           H  
ATOM    166 1HG  GLU A  10       4.005  10.623   8.606  1.00  7.45           H  
ATOM    167 2HG  GLU A  10       3.810   9.201   7.589  1.00  7.45           H  
ATOM    168  N   ARG A  11       6.714   6.869  10.761  1.00  7.08           N  
ATOM    169  CA  ARG A  11       7.355   6.234  11.906  1.00  7.08           C  
ATOM    170  C   ARG A  11       8.844   6.593  11.948  1.00  7.08           C  
ATOM    171  O   ARG A  11       9.388   6.901  13.016  1.00  7.08           O  
ATOM    172  CB  ARG A  11       7.150   4.735  11.798  1.00  7.08           C  
ATOM    173  CG  ARG A  11       5.692   4.312  12.007  1.00  7.08           C  
ATOM    174  CD  ARG A  11       5.452   2.888  11.644  1.00  7.08           C  
ATOM    175  NE  ARG A  11       4.040   2.540  11.745  1.00  7.08           N  
ATOM    176  CZ  ARG A  11       3.476   1.454  11.181  1.00  7.08           C  
ATOM    177  NH1 ARG A  11       4.212   0.612  10.492  1.00  7.08           N  
ATOM    178  NH2 ARG A  11       2.179   1.237  11.309  1.00  7.08           N  
ATOM    179  H   ARG A  11       6.313   6.280  10.026  1.00  7.08           H  
ATOM    180  HA  ARG A  11       6.878   6.592  12.817  1.00  7.08           H  
ATOM    181 1HB  ARG A  11       7.453   4.391  10.814  1.00  7.08           H  
ATOM    182 2HB  ARG A  11       7.764   4.220  12.533  1.00  7.08           H  
ATOM    183 1HG  ARG A  11       5.442   4.442  13.052  1.00  7.08           H  
ATOM    184 2HG  ARG A  11       5.037   4.940  11.411  1.00  7.08           H  
ATOM    185 1HD  ARG A  11       5.762   2.730  10.614  1.00  7.08           H  
ATOM    186 2HD  ARG A  11       6.019   2.228  12.294  1.00  7.08           H  
ATOM    187  HE  ARG A  11       3.438   3.166  12.264  1.00  7.08           H  
ATOM    188 1HH1 ARG A  11       5.203   0.778  10.387  1.00  7.08           H  
ATOM    189 2HH1 ARG A  11       3.784  -0.199  10.062  1.00  7.08           H  
ATOM    190 1HH2 ARG A  11       1.605   1.883  11.833  1.00  7.08           H  
ATOM    191 2HH2 ARG A  11       1.759   0.434  10.859  1.00  7.08           H  
ATOM    192  N   ILE A  12       9.480   6.628  10.768  1.00  6.67           N  
ATOM    193  CA  ILE A  12      10.884   7.007  10.659  1.00  6.67           C  
ATOM    194  C   ILE A  12      11.064   8.455  11.069  1.00  6.67           C  
ATOM    195  O   ILE A  12      11.970   8.782  11.834  1.00  6.67           O  
ATOM    196  CB  ILE A  12      11.417   6.813   9.231  1.00  6.67           C  
ATOM    197  CG1 ILE A  12      11.476   5.320   8.890  1.00  6.67           C  
ATOM    198  CG2 ILE A  12      12.791   7.463   9.104  1.00  6.67           C  
ATOM    199  CD1 ILE A  12      11.698   5.046   7.423  1.00  6.67           C  
ATOM    200  H   ILE A  12       8.974   6.345   9.927  1.00  6.67           H  
ATOM    201  HA  ILE A  12      11.467   6.383  11.332  1.00  6.67           H  
ATOM    202  HB  ILE A  12      10.731   7.280   8.525  1.00  6.67           H  
ATOM    203 1HG1 ILE A  12      12.288   4.865   9.452  1.00  6.67           H  
ATOM    204 2HG1 ILE A  12      10.546   4.849   9.192  1.00  6.67           H  
ATOM    205 1HG2 ILE A  12      13.159   7.336   8.087  1.00  6.67           H  
ATOM    206 2HG2 ILE A  12      12.713   8.527   9.330  1.00  6.67           H  
ATOM    207 3HG2 ILE A  12      13.482   6.994   9.804  1.00  6.67           H  
ATOM    208 1HD1 ILE A  12      11.733   3.967   7.257  1.00  6.67           H  
ATOM    209 2HD1 ILE A  12      10.883   5.469   6.853  1.00  6.67           H  
ATOM    210 3HD1 ILE A  12      12.636   5.491   7.106  1.00  6.67           H  
ATOM    211  N   ILE A  13      10.179   9.322  10.588  1.00  6.23           N  
ATOM    212  CA  ILE A  13      10.259  10.730  10.922  1.00  6.23           C  
ATOM    213  C   ILE A  13      10.095  10.931  12.418  1.00  6.23           C  
ATOM    214  O   ILE A  13      10.855  11.694  13.014  1.00  6.23           O  
ATOM    215  CB  ILE A  13       9.179  11.527  10.176  1.00  6.23           C  
ATOM    216  CG1 ILE A  13       9.511  11.556   8.676  1.00  6.23           C  
ATOM    217  CG2 ILE A  13       9.095  12.937  10.752  1.00  6.23           C  
ATOM    218  CD1 ILE A  13       8.367  12.033   7.819  1.00  6.23           C  
ATOM    219  H   ILE A  13       9.455   8.999   9.951  1.00  6.23           H  
ATOM    220  HA  ILE A  13      11.229  11.106  10.627  1.00  6.23           H  
ATOM    221  HB  ILE A  13       8.218  11.032  10.288  1.00  6.23           H  
ATOM    222 1HG1 ILE A  13      10.357  12.220   8.517  1.00  6.23           H  
ATOM    223 2HG1 ILE A  13       9.796  10.559   8.358  1.00  6.23           H  
ATOM    224 1HG2 ILE A  13       8.324  13.495  10.224  1.00  6.23           H  
ATOM    225 2HG2 ILE A  13       8.841  12.882  11.810  1.00  6.23           H  
ATOM    226 3HG2 ILE A  13      10.054  13.439  10.634  1.00  6.23           H  
ATOM    227 1HD1 ILE A  13       8.671  12.030   6.774  1.00  6.23           H  
ATOM    228 2HD1 ILE A  13       7.518  11.365   7.950  1.00  6.23           H  
ATOM    229 3HD1 ILE A  13       8.085  13.042   8.114  1.00  6.23           H  
ATOM    230  N   ALA A  14       9.134  10.251  13.044  1.00  5.79           N  
ATOM    231  CA  ALA A  14       8.972  10.395  14.485  1.00  5.79           C  
ATOM    232  C   ALA A  14      10.251   9.975  15.218  1.00  5.79           C  
ATOM    233  O   ALA A  14      10.693  10.668  16.140  1.00  5.79           O  
ATOM    234  CB  ALA A  14       7.798   9.555  14.957  1.00  5.79           C  
ATOM    235  H   ALA A  14       8.504   9.645  12.517  1.00  5.79           H  
ATOM    236  HA  ALA A  14       8.779  11.442  14.702  1.00  5.79           H  
ATOM    237 1HB  ALA A  14       7.664   9.678  16.031  1.00  5.79           H  
ATOM    238 2HB  ALA A  14       6.894   9.874  14.437  1.00  5.79           H  
ATOM    239 3HB  ALA A  14       7.996   8.507  14.730  1.00  5.79           H  
ATOM    240  N   PHE A  15      10.882   8.880  14.775  1.00  5.37           N  
ATOM    241  CA  PHE A  15      12.140   8.438  15.371  1.00  5.37           C  
ATOM    242  C   PHE A  15      13.229   9.486  15.235  1.00  5.37           C  
ATOM    243  O   PHE A  15      13.883   9.851  16.215  1.00  5.37           O  
ATOM    244  CB  PHE A  15      12.643   7.144  14.749  1.00  5.37           C  
ATOM    245  CG  PHE A  15      14.022   6.780  15.239  1.00  5.37           C  
ATOM    246  CD1 PHE A  15      14.215   6.191  16.481  1.00  5.37           C  
ATOM    247  CD2 PHE A  15      15.133   7.045  14.449  1.00  5.37           C  
ATOM    248  CE1 PHE A  15      15.490   5.874  16.919  1.00  5.37           C  
ATOM    249  CE2 PHE A  15      16.402   6.733  14.882  1.00  5.37           C  
ATOM    250  CZ  PHE A  15      16.583   6.147  16.120  1.00  5.37           C  
ATOM    251  H   PHE A  15      10.470   8.325  14.020  1.00  5.37           H  
ATOM    252  HA  PHE A  15      11.969   8.266  16.432  1.00  5.37           H  
ATOM    253 1HB  PHE A  15      11.960   6.330  14.986  1.00  5.37           H  
ATOM    254 2HB  PHE A  15      12.676   7.237  13.670  1.00  5.37           H  
ATOM    255  HD1 PHE A  15      13.352   5.979  17.112  1.00  5.37           H  
ATOM    256  HD2 PHE A  15      14.990   7.509  13.474  1.00  5.37           H  
ATOM    257  HE1 PHE A  15      15.632   5.413  17.896  1.00  5.37           H  
ATOM    258  HE2 PHE A  15      17.262   6.950  14.250  1.00  5.37           H  
ATOM    259  HZ  PHE A  15      17.586   5.902  16.465  1.00  5.37           H  
ATOM    260  N   VAL A  16      13.427   9.974  14.016  1.00  5.03           N  
ATOM    261  CA  VAL A  16      14.473  10.944  13.779  1.00  5.03           C  
ATOM    262  C   VAL A  16      14.209  12.200  14.578  1.00  5.03           C  
ATOM    263  O   VAL A  16      15.127  12.765  15.171  1.00  5.03           O  
ATOM    264  CB  VAL A  16      14.587  11.276  12.287  1.00  5.03           C  
ATOM    265  CG1 VAL A  16      15.539  12.447  12.097  1.00  5.03           C  
ATOM    266  CG2 VAL A  16      15.088  10.036  11.538  1.00  5.03           C  
ATOM    267  H   VAL A  16      12.846   9.649  13.242  1.00  5.03           H  
ATOM    268  HA  VAL A  16      15.420  10.515  14.104  1.00  5.03           H  
ATOM    269  HB  VAL A  16      13.604  11.567  11.905  1.00  5.03           H  
ATOM    270 1HG1 VAL A  16      15.614  12.688  11.038  1.00  5.03           H  
ATOM    271 2HG1 VAL A  16      15.155  13.307  12.639  1.00  5.03           H  
ATOM    272 3HG1 VAL A  16      16.525  12.185  12.480  1.00  5.03           H  
ATOM    273 1HG2 VAL A  16      15.163  10.258  10.475  1.00  5.03           H  
ATOM    274 2HG2 VAL A  16      16.065   9.751  11.922  1.00  5.03           H  
ATOM    275 3HG2 VAL A  16      14.390   9.220  11.686  1.00  5.03           H  
ATOM    276  N   ALA A  17      12.950  12.641  14.604  1.00  4.77           N  
ATOM    277  CA  ALA A  17      12.594  13.823  15.361  1.00  4.77           C  
ATOM    278  C   ALA A  17      12.928  13.625  16.828  1.00  4.77           C  
ATOM    279  O   ALA A  17      13.463  14.529  17.464  1.00  4.77           O  
ATOM    280  CB  ALA A  17      11.109  14.115  15.210  1.00  4.77           C  
ATOM    281  H   ALA A  17      12.227  12.151  14.088  1.00  4.77           H  
ATOM    282  HA  ALA A  17      13.170  14.661  14.982  1.00  4.77           H  
ATOM    283 1HB  ALA A  17      10.854  15.010  15.774  1.00  4.77           H  
ATOM    284 2HB  ALA A  17      10.872  14.263  14.158  1.00  4.77           H  
ATOM    285 3HB  ALA A  17      10.536  13.269  15.592  1.00  4.77           H  
ATOM    286  N   LEU A  18      12.698  12.426  17.359  1.00  4.60           N  
ATOM    287  CA  LEU A  18      12.992  12.147  18.757  1.00  4.60           C  
ATOM    288  C   LEU A  18      14.467  12.370  19.002  1.00  4.60           C  
ATOM    289  O   LEU A  18      14.858  13.072  19.938  1.00  4.60           O  
ATOM    290  CB  LEU A  18      12.589  10.722  19.135  1.00  4.60           C  
ATOM    291  CG  LEU A  18      12.627  10.395  20.634  1.00  4.60           C  
ATOM    292  CD1 LEU A  18      11.727   9.201  20.891  1.00  4.60           C  
ATOM    293  CD2 LEU A  18      14.072  10.151  21.089  1.00  4.60           C  
ATOM    294  H   LEU A  18      12.249  11.699  16.795  1.00  4.60           H  
ATOM    295  HA  LEU A  18      12.446  12.843  19.383  1.00  4.60           H  
ATOM    296 1HB  LEU A  18      11.577  10.543  18.771  1.00  4.60           H  
ATOM    297 2HB  LEU A  18      13.255  10.027  18.629  1.00  4.60           H  
ATOM    298  HG  LEU A  18      12.215  11.218  21.188  1.00  4.60           H  
ATOM    299 1HD1 LEU A  18      11.729   8.975  21.946  1.00  4.60           H  
ATOM    300 2HD1 LEU A  18      10.710   9.433  20.568  1.00  4.60           H  
ATOM    301 3HD1 LEU A  18      12.097   8.341  20.335  1.00  4.60           H  
ATOM    302 1HD2 LEU A  18      14.085   9.926  22.157  1.00  4.60           H  
ATOM    303 2HD2 LEU A  18      14.492   9.311  20.533  1.00  4.60           H  
ATOM    304 3HD2 LEU A  18      14.669  11.044  20.901  1.00  4.60           H  
ATOM    305  N   VAL A  19      15.291  11.773  18.150  1.00  4.49           N  
ATOM    306  CA  VAL A  19      16.726  11.888  18.299  1.00  4.49           C  
ATOM    307  C   VAL A  19      17.183  13.344  18.207  1.00  4.49           C  
ATOM    308  O   VAL A  19      17.964  13.805  19.044  1.00  4.49           O  
ATOM    309  CB  VAL A  19      17.413  11.056  17.211  1.00  4.49           C  
ATOM    310  CG1 VAL A  19      18.883  11.326  17.216  1.00  4.49           C  
ATOM    311  CG2 VAL A  19      17.115   9.575  17.448  1.00  4.49           C  
ATOM    312  H   VAL A  19      14.896  11.215  17.388  1.00  4.49           H  
ATOM    313  HA  VAL A  19      17.005  11.494  19.274  1.00  4.49           H  
ATOM    314  HB  VAL A  19      17.026  11.353  16.235  1.00  4.49           H  
ATOM    315 1HG1 VAL A  19      19.363  10.746  16.432  1.00  4.49           H  
ATOM    316 2HG1 VAL A  19      19.046  12.386  17.037  1.00  4.49           H  
ATOM    317 3HG1 VAL A  19      19.301  11.048  18.182  1.00  4.49           H  
ATOM    318 1HG2 VAL A  19      17.589   8.986  16.668  1.00  4.49           H  
ATOM    319 2HG2 VAL A  19      17.500   9.272  18.418  1.00  4.49           H  
ATOM    320 3HG2 VAL A  19      16.039   9.411  17.421  1.00  4.49           H  
ATOM    321  N   LEU A  20      16.667  14.084  17.225  1.00  4.42           N  
ATOM    322  CA  LEU A  20      17.056  15.477  17.080  1.00  4.42           C  
ATOM    323  C   LEU A  20      16.617  16.297  18.292  1.00  4.42           C  
ATOM    324  O   LEU A  20      17.354  17.157  18.777  1.00  4.42           O  
ATOM    325  CB  LEU A  20      16.449  16.051  15.806  1.00  4.42           C  
ATOM    326  CG  LEU A  20      17.005  15.466  14.506  1.00  4.42           C  
ATOM    327  CD1 LEU A  20      16.208  16.015  13.336  1.00  4.42           C  
ATOM    328  CD2 LEU A  20      18.475  15.789  14.396  1.00  4.42           C  
ATOM    329  H   LEU A  20      16.015  13.663  16.562  1.00  4.42           H  
ATOM    330  HA  LEU A  20      18.140  15.524  17.005  1.00  4.42           H  
ATOM    331 1HB  LEU A  20      15.375  15.855  15.823  1.00  4.42           H  
ATOM    332 2HB  LEU A  20      16.606  17.128  15.794  1.00  4.42           H  
ATOM    333  HG  LEU A  20      16.886  14.387  14.513  1.00  4.42           H  
ATOM    334 1HD1 LEU A  20      16.586  15.590  12.406  1.00  4.42           H  
ATOM    335 2HD1 LEU A  20      15.159  15.745  13.459  1.00  4.42           H  
ATOM    336 3HD1 LEU A  20      16.304  17.099  13.305  1.00  4.42           H  
ATOM    337 1HD2 LEU A  20      18.870  15.364  13.474  1.00  4.42           H  
ATOM    338 2HD2 LEU A  20      18.611  16.871  14.387  1.00  4.42           H  
ATOM    339 3HD2 LEU A  20      19.000  15.363  15.246  1.00  4.42           H  
ATOM    340  N   MET A  21      15.432  16.005  18.818  1.00  4.37           N  
ATOM    341  CA  MET A  21      14.953  16.710  19.987  1.00  4.37           C  
ATOM    342  C   MET A  21      15.845  16.442  21.178  1.00  4.37           C  
ATOM    343  O   MET A  21      16.178  17.365  21.918  1.00  4.37           O  
ATOM    344  CB  MET A  21      13.511  16.309  20.246  1.00  4.37           C  
ATOM    345  CG  MET A  21      12.547  16.891  19.287  1.00  4.37           C  
ATOM    346  SD  MET A  21      12.401  18.655  19.496  1.00  4.37           S  
ATOM    347  CE  MET A  21      11.766  19.106  17.886  1.00  4.37           C  
ATOM    348  H   MET A  21      14.840  15.296  18.390  1.00  4.37           H  
ATOM    349  HA  MET A  21      14.986  17.778  19.783  1.00  4.37           H  
ATOM    350 1HB  MET A  21      13.428  15.236  20.128  1.00  4.37           H  
ATOM    351 2HB  MET A  21      13.209  16.536  21.239  1.00  4.37           H  
ATOM    352 1HG  MET A  21      12.883  16.709  18.278  1.00  4.37           H  
ATOM    353 2HG  MET A  21      11.586  16.422  19.414  1.00  4.37           H  
ATOM    354 1HE  MET A  21      11.608  20.182  17.844  1.00  4.37           H  
ATOM    355 2HE  MET A  21      12.485  18.812  17.121  1.00  4.37           H  
ATOM    356 3HE  MET A  21      10.823  18.593  17.704  1.00  4.37           H  
ATOM    357  N   MET A  22      16.316  15.202  21.306  1.00  4.41           N  
ATOM    358  CA  MET A  22      17.200  14.850  22.398  1.00  4.41           C  
ATOM    359  C   MET A  22      18.513  15.632  22.265  1.00  4.41           C  
ATOM    360  O   MET A  22      19.051  16.145  23.249  1.00  4.41           O  
ATOM    361  CB  MET A  22      17.475  13.354  22.361  1.00  4.41           C  
ATOM    362  CG  MET A  22      18.144  12.803  23.577  1.00  4.41           C  
ATOM    363  SD  MET A  22      17.093  12.958  25.017  1.00  4.41           S  
ATOM    364  CE  MET A  22      15.915  11.659  24.624  1.00  4.41           C  
ATOM    365  H   MET A  22      16.006  14.478  20.656  1.00  4.41           H  
ATOM    366  HA  MET A  22      16.727  15.118  23.339  1.00  4.41           H  
ATOM    367 1HB  MET A  22      16.536  12.821  22.209  1.00  4.41           H  
ATOM    368 2HB  MET A  22      18.110  13.131  21.501  1.00  4.41           H  
ATOM    369 1HG  MET A  22      18.378  11.751  23.423  1.00  4.41           H  
ATOM    370 2HG  MET A  22      19.073  13.342  23.761  1.00  4.41           H  
ATOM    371 1HE  MET A  22      15.170  11.592  25.411  1.00  4.41           H  
ATOM    372 2HE  MET A  22      15.424  11.890  23.675  1.00  4.41           H  
ATOM    373 3HE  MET A  22      16.439  10.709  24.537  1.00  4.41           H  
ATOM    374  N   PHE A  23      18.990  15.804  21.029  1.00  4.65           N  
ATOM    375  CA  PHE A  23      20.231  16.537  20.781  1.00  4.65           C  
ATOM    376  C   PHE A  23      20.095  17.978  21.264  1.00  4.65           C  
ATOM    377  O   PHE A  23      21.033  18.552  21.824  1.00  4.65           O  
ATOM    378  CB  PHE A  23      20.601  16.549  19.296  1.00  4.65           C  
ATOM    379  CG  PHE A  23      21.046  15.230  18.747  1.00  4.65           C  
ATOM    380  CD1 PHE A  23      21.386  14.186  19.587  1.00  4.65           C  
ATOM    381  CD2 PHE A  23      21.144  15.042  17.378  1.00  4.65           C  
ATOM    382  CE1 PHE A  23      21.807  12.980  19.071  1.00  4.65           C  
ATOM    383  CE2 PHE A  23      21.566  13.845  16.856  1.00  4.65           C  
ATOM    384  CZ  PHE A  23      21.900  12.810  17.704  1.00  4.65           C  
ATOM    385  H   PHE A  23      18.505  15.362  20.246  1.00  4.65           H  
ATOM    386  HA  PHE A  23      21.034  16.060  21.341  1.00  4.65           H  
ATOM    387 1HB  PHE A  23      19.758  16.887  18.714  1.00  4.65           H  
ATOM    388 2HB  PHE A  23      21.399  17.267  19.134  1.00  4.65           H  
ATOM    389  HD1 PHE A  23      21.312  14.325  20.666  1.00  4.65           H  
ATOM    390  HD2 PHE A  23      20.883  15.863  16.713  1.00  4.65           H  
ATOM    391  HE1 PHE A  23      22.069  12.164  19.741  1.00  4.65           H  
ATOM    392  HE2 PHE A  23      21.638  13.712  15.776  1.00  4.65           H  
ATOM    393  HZ  PHE A  23      22.234  11.858  17.295  1.00  4.65           H  
ATOM    394  N   ASP A  24      18.903  18.540  21.076  1.00  5.16           N  
ATOM    395  CA  ASP A  24      18.599  19.908  21.462  1.00  5.16           C  
ATOM    396  C   ASP A  24      17.922  20.026  22.830  1.00  5.16           C  
ATOM    397  O   ASP A  24      17.368  21.084  23.156  1.00  5.16           O  
ATOM    398  CB  ASP A  24      17.722  20.579  20.408  1.00  5.16           C  
ATOM    399  CG  ASP A  24      18.451  20.841  19.080  1.00  5.16           C  
ATOM    400  OD1 ASP A  24      19.588  21.258  19.124  1.00  5.16           O  
ATOM    401  OD2 ASP A  24      17.863  20.644  18.043  1.00  5.16           O  
ATOM    402  H   ASP A  24      18.188  17.992  20.590  1.00  5.16           H  
ATOM    403  HA  ASP A  24      19.539  20.457  21.511  1.00  5.16           H  
ATOM    404 1HB  ASP A  24      16.853  19.939  20.211  1.00  5.16           H  
ATOM    405 2HB  ASP A  24      17.367  21.517  20.792  1.00  5.16           H  
ATOM    406  N   ALA A  25      18.064  18.993  23.681  1.00  5.99           N  
ATOM    407  CA  ALA A  25      17.489  18.919  25.036  1.00  5.99           C  
ATOM    408  C   ALA A  25      17.960  20.047  25.940  1.00  5.99           C  
ATOM    409  O   ALA A  25      17.370  20.297  26.990  1.00  5.99           O  
ATOM    410  CB  ALA A  25      17.802  17.581  25.671  1.00  5.99           C  
ATOM    411  H   ALA A  25      18.551  18.156  23.358  1.00  5.99           H  
ATOM    412  HA  ALA A  25      16.421  19.021  24.952  1.00  5.99           H  
ATOM    413 1HB  ALA A  25      17.341  17.530  26.652  1.00  5.99           H  
ATOM    414 2HB  ALA A  25      17.407  16.784  25.044  1.00  5.99           H  
ATOM    415 3HB  ALA A  25      18.878  17.469  25.766  1.00  5.99           H  
ATOM    416  N   GLU A  26      19.001  20.761  25.529  1.00  7.01           N  
ATOM    417  CA  GLU A  26      19.519  21.906  26.264  1.00  7.01           C  
ATOM    418  C   GLU A  26      18.429  22.989  26.377  1.00  7.01           C  
ATOM    419  O   GLU A  26      18.473  23.831  27.275  1.00  7.01           O  
ATOM    420  CB  GLU A  26      20.761  22.469  25.567  1.00  7.01           C  
ATOM    421  CG  GLU A  26      21.989  21.560  25.640  1.00  7.01           C  
ATOM    422  CD  GLU A  26      23.203  22.122  24.922  1.00  7.01           C  
ATOM    423  OE1 GLU A  26      23.080  23.141  24.287  1.00  7.01           O  
ATOM    424  OE2 GLU A  26      24.253  21.528  25.022  1.00  7.01           O  
ATOM    425  H   GLU A  26      19.445  20.496  24.662  1.00  7.01           H  
ATOM    426  HA  GLU A  26      19.794  21.584  27.267  1.00  7.01           H  
ATOM    427 1HB  GLU A  26      20.535  22.639  24.512  1.00  7.01           H  
ATOM    428 2HB  GLU A  26      21.024  23.433  26.004  1.00  7.01           H  
ATOM    429 1HG  GLU A  26      22.245  21.401  26.687  1.00  7.01           H  
ATOM    430 2HG  GLU A  26      21.734  20.591  25.207  1.00  7.01           H  
ATOM    431  N   ARG A  27      17.433  22.946  25.473  1.00  7.92           N  
ATOM    432  CA  ARG A  27      16.306  23.875  25.475  1.00  7.92           C  
ATOM    433  C   ARG A  27      15.259  23.522  26.546  1.00  7.92           C  
ATOM    434  O   ARG A  27      14.255  24.226  26.695  1.00  7.92           O  
ATOM    435  CB  ARG A  27      15.605  23.938  24.134  1.00  7.92           C  
ATOM    436  CG  ARG A  27      16.383  24.506  22.997  1.00  7.92           C  
ATOM    437  CD  ARG A  27      15.556  24.537  21.757  1.00  7.92           C  
ATOM    438  NE  ARG A  27      15.245  23.225  21.222  1.00  7.92           N  
ATOM    439  CZ  ARG A  27      14.273  23.014  20.312  1.00  7.92           C  
ATOM    440  NH1 ARG A  27      13.533  24.028  19.919  1.00  7.92           N  
ATOM    441  NH2 ARG A  27      14.058  21.821  19.799  1.00  7.92           N  
ATOM    442  H   ARG A  27      17.454  22.227  24.747  1.00  7.92           H  
ATOM    443  HA  ARG A  27      16.694  24.870  25.695  1.00  7.92           H  
ATOM    444 1HB  ARG A  27      15.312  22.942  23.850  1.00  7.92           H  
ATOM    445 2HB  ARG A  27      14.710  24.533  24.239  1.00  7.92           H  
ATOM    446 1HG  ARG A  27      16.696  25.519  23.239  1.00  7.92           H  
ATOM    447 2HG  ARG A  27      17.261  23.880  22.814  1.00  7.92           H  
ATOM    448 1HD  ARG A  27      14.614  25.035  21.979  1.00  7.92           H  
ATOM    449 2HD  ARG A  27      16.085  25.095  20.990  1.00  7.92           H  
ATOM    450  HE  ARG A  27      15.814  22.434  21.524  1.00  7.92           H  
ATOM    451 1HH1 ARG A  27      13.695  24.952  20.305  1.00  7.92           H  
ATOM    452 2HH1 ARG A  27      12.805  23.890  19.237  1.00  7.92           H  
ATOM    453 1HH2 ARG A  27      14.645  21.034  20.058  1.00  7.92           H  
ATOM    454 2HH2 ARG A  27      13.331  21.713  19.105  1.00  7.92           H  
ATOM    455  N   SER A  28      15.484  22.424  27.272  1.00  8.31           N  
ATOM    456  CA  SER A  28      14.639  21.973  28.366  1.00  8.31           C  
ATOM    457  C   SER A  28      13.198  21.615  28.042  1.00  8.31           C  
ATOM    458  O   SER A  28      12.923  20.816  27.145  1.00  8.31           O  
ATOM    459  CB  SER A  28      14.649  23.017  29.461  1.00  8.31           C  
ATOM    460  OG  SER A  28      13.990  22.547  30.605  1.00  8.31           O  
ATOM    461  H   SER A  28      16.315  21.866  27.082  1.00  8.31           H  
ATOM    462  HA  SER A  28      15.112  21.074  28.769  1.00  8.31           H  
ATOM    463 1HB  SER A  28      15.685  23.253  29.710  1.00  8.31           H  
ATOM    464 2HB  SER A  28      14.185  23.938  29.124  1.00  8.31           H  
ATOM    465  HG  SER A  28      14.393  21.695  30.805  1.00  8.31           H  
ATOM    466  N   ASP A  29      12.276  22.202  28.803  1.00  7.97           N  
ATOM    467  CA  ASP A  29      10.847  21.895  28.748  1.00  7.97           C  
ATOM    468  C   ASP A  29      10.218  21.749  27.368  1.00  7.97           C  
ATOM    469  O   ASP A  29       9.425  20.825  27.168  1.00  7.97           O  
ATOM    470  CB  ASP A  29      10.068  22.959  29.525  1.00  7.97           C  
ATOM    471  CG  ASP A  29       8.566  22.673  29.614  1.00  7.97           C  
ATOM    472  OD1 ASP A  29       8.171  21.677  30.208  1.00  7.97           O  
ATOM    473  OD2 ASP A  29       7.778  23.440  29.088  1.00  7.97           O  
ATOM    474  H   ASP A  29      12.600  22.858  29.505  1.00  7.97           H  
ATOM    475  HA  ASP A  29      10.708  20.952  29.273  1.00  7.97           H  
ATOM    476 1HB  ASP A  29      10.471  23.030  30.534  1.00  7.97           H  
ATOM    477 2HB  ASP A  29      10.210  23.929  29.047  1.00  7.97           H  
ATOM    478  N   CYS A  30      10.542  22.605  26.399  1.00  7.07           N  
ATOM    479  CA  CYS A  30       9.882  22.436  25.105  1.00  7.07           C  
ATOM    480  C   CYS A  30      10.280  21.116  24.447  1.00  7.07           C  
ATOM    481  O   CYS A  30       9.506  20.503  23.714  1.00  7.07           O  
ATOM    482  CB  CYS A  30      10.242  23.579  24.165  1.00  7.07           C  
ATOM    483  SG  CYS A  30      11.991  23.629  23.695  1.00  7.07           S  
ATOM    484  H   CYS A  30      11.210  23.349  26.563  1.00  7.07           H  
ATOM    485  HA  CYS A  30       8.803  22.436  25.267  1.00  7.07           H  
ATOM    486 1HB  CYS A  30       9.653  23.497  23.256  1.00  7.07           H  
ATOM    487 2HB  CYS A  30       9.994  24.526  24.642  1.00  7.07           H  
ATOM    488  HG  CYS A  30      12.459  23.890  24.928  1.00  7.07           H  
ATOM    489  N   VAL A  31      11.471  20.640  24.771  1.00  5.99           N  
ATOM    490  CA  VAL A  31      11.974  19.408  24.220  1.00  5.99           C  
ATOM    491  C   VAL A  31      11.385  18.270  24.972  1.00  5.99           C  
ATOM    492  O   VAL A  31      10.984  17.275  24.386  1.00  5.99           O  
ATOM    493  CB  VAL A  31      13.484  19.332  24.273  1.00  5.99           C  
ATOM    494  CG1 VAL A  31      13.892  17.993  23.858  1.00  5.99           C  
ATOM    495  CG2 VAL A  31      14.042  20.348  23.356  1.00  5.99           C  
ATOM    496  H   VAL A  31      12.045  21.135  25.445  1.00  5.99           H  
ATOM    497  HA  VAL A  31      11.666  19.338  23.175  1.00  5.99           H  
ATOM    498  HB  VAL A  31      13.839  19.501  25.286  1.00  5.99           H  
ATOM    499 1HG1 VAL A  31      14.946  17.892  23.876  1.00  5.99           H  
ATOM    500 2HG1 VAL A  31      13.456  17.282  24.531  1.00  5.99           H  
ATOM    501 3HG1 VAL A  31      13.535  17.836  22.875  1.00  5.99           H  
ATOM    502 1HG2 VAL A  31      15.105  20.292  23.368  1.00  5.99           H  
ATOM    503 2HG2 VAL A  31      13.681  20.159  22.348  1.00  5.99           H  
ATOM    504 3HG2 VAL A  31      13.728  21.320  23.678  1.00  5.99           H  
ATOM    505  N   THR A  32      11.332  18.417  26.283  1.00  5.06           N  
ATOM    506  CA  THR A  32      10.789  17.367  27.116  1.00  5.06           C  
ATOM    507  C   THR A  32       9.363  17.054  26.674  1.00  5.06           C  
ATOM    508  O   THR A  32       9.002  15.891  26.487  1.00  5.06           O  
ATOM    509  CB  THR A  32      10.797  17.789  28.590  1.00  5.06           C  
ATOM    510  OG1 THR A  32      12.149  18.038  29.014  1.00  5.06           O  
ATOM    511  CG2 THR A  32      10.186  16.706  29.436  1.00  5.06           C  
ATOM    512  H   THR A  32      11.693  19.278  26.691  1.00  5.06           H  
ATOM    513  HA  THR A  32      11.395  16.471  26.998  1.00  5.06           H  
ATOM    514  HB  THR A  32      10.214  18.700  28.703  1.00  5.06           H  
ATOM    515  HG1 THR A  32      12.549  18.698  28.428  1.00  5.06           H  
ATOM    516 1HG2 THR A  32      10.188  17.019  30.479  1.00  5.06           H  
ATOM    517 2HG2 THR A  32       9.160  16.531  29.111  1.00  5.06           H  
ATOM    518 3HG2 THR A  32      10.763  15.789  29.329  1.00  5.06           H  
ATOM    519  N   LYS A  33       8.556  18.094  26.452  1.00  4.45           N  
ATOM    520  CA  LYS A  33       7.185  17.873  26.023  1.00  4.45           C  
ATOM    521  C   LYS A  33       7.117  17.222  24.642  1.00  4.45           C  
ATOM    522  O   LYS A  33       6.344  16.278  24.438  1.00  4.45           O  
ATOM    523  CB  LYS A  33       6.417  19.195  26.019  1.00  4.45           C  
ATOM    524  CG  LYS A  33       6.080  19.754  27.410  1.00  4.45           C  
ATOM    525  CD  LYS A  33       5.231  21.019  27.298  1.00  4.45           C  
ATOM    526  CE  LYS A  33       4.625  21.449  28.651  1.00  4.45           C  
ATOM    527  NZ  LYS A  33       5.628  22.010  29.601  1.00  4.45           N  
ATOM    528  H   LYS A  33       8.892  19.045  26.621  1.00  4.45           H  
ATOM    529  HA  LYS A  33       6.710  17.197  26.734  1.00  4.45           H  
ATOM    530 1HB  LYS A  33       7.020  19.952  25.507  1.00  4.45           H  
ATOM    531 2HB  LYS A  33       5.491  19.078  25.458  1.00  4.45           H  
ATOM    532 1HG  LYS A  33       5.547  19.005  27.993  1.00  4.45           H  
ATOM    533 2HG  LYS A  33       7.009  20.007  27.934  1.00  4.45           H  
ATOM    534 1HD  LYS A  33       5.873  21.831  26.939  1.00  4.45           H  
ATOM    535 2HD  LYS A  33       4.432  20.864  26.579  1.00  4.45           H  
ATOM    536 1HE  LYS A  33       3.867  22.204  28.462  1.00  4.45           H  
ATOM    537 2HE  LYS A  33       4.156  20.583  29.112  1.00  4.45           H  
ATOM    538 1HZ  LYS A  33       5.188  22.279  30.455  1.00  4.45           H  
ATOM    539 2HZ  LYS A  33       6.389  21.363  29.834  1.00  4.45           H  
ATOM    540 3HZ  LYS A  33       6.098  22.827  29.209  1.00  4.45           H  
ATOM    541  N   ILE A  34       7.960  17.662  23.705  1.00  4.16           N  
ATOM    542  CA  ILE A  34       7.949  17.054  22.384  1.00  4.16           C  
ATOM    543  C   ILE A  34       8.385  15.592  22.458  1.00  4.16           C  
ATOM    544  O   ILE A  34       7.769  14.726  21.834  1.00  4.16           O  
ATOM    545  CB  ILE A  34       8.819  17.832  21.394  1.00  4.16           C  
ATOM    546  CG1 ILE A  34       8.185  19.212  21.120  1.00  4.16           C  
ATOM    547  CG2 ILE A  34       8.926  17.036  20.118  1.00  4.16           C  
ATOM    548  CD1 ILE A  34       9.099  20.179  20.389  1.00  4.16           C  
ATOM    549  H   ILE A  34       8.588  18.450  23.883  1.00  4.16           H  
ATOM    550  HA  ILE A  34       6.928  17.078  22.008  1.00  4.16           H  
ATOM    551  HB  ILE A  34       9.813  17.999  21.821  1.00  4.16           H  
ATOM    552 1HG1 ILE A  34       7.288  19.072  20.522  1.00  4.16           H  
ATOM    553 2HG1 ILE A  34       7.896  19.657  22.068  1.00  4.16           H  
ATOM    554 1HG2 ILE A  34       9.529  17.575  19.410  1.00  4.16           H  
ATOM    555 2HG2 ILE A  34       9.385  16.080  20.340  1.00  4.16           H  
ATOM    556 3HG2 ILE A  34       7.937  16.875  19.699  1.00  4.16           H  
ATOM    557 1HD1 ILE A  34       8.583  21.124  20.235  1.00  4.16           H  
ATOM    558 2HD1 ILE A  34       9.997  20.349  20.990  1.00  4.16           H  
ATOM    559 3HD1 ILE A  34       9.374  19.758  19.432  1.00  4.16           H  
ATOM    560  N   LEU A  35       9.441  15.309  23.225  1.00  4.10           N  
ATOM    561  CA  LEU A  35       9.920  13.945  23.366  1.00  4.10           C  
ATOM    562  C   LEU A  35       8.861  13.064  23.991  1.00  4.10           C  
ATOM    563  O   LEU A  35       8.674  11.930  23.553  1.00  4.10           O  
ATOM    564  CB  LEU A  35      11.176  13.891  24.249  1.00  4.10           C  
ATOM    565  CG  LEU A  35      12.461  14.458  23.655  1.00  4.10           C  
ATOM    566  CD1 LEU A  35      13.532  14.505  24.730  1.00  4.10           C  
ATOM    567  CD2 LEU A  35      12.904  13.585  22.533  1.00  4.10           C  
ATOM    568  H   LEU A  35       9.914  16.053  23.717  1.00  4.10           H  
ATOM    569  HA  LEU A  35      10.165  13.559  22.383  1.00  4.10           H  
ATOM    570 1HB  LEU A  35      10.968  14.456  25.160  1.00  4.10           H  
ATOM    571 2HB  LEU A  35      11.362  12.858  24.524  1.00  4.10           H  
ATOM    572  HG  LEU A  35      12.287  15.461  23.287  1.00  4.10           H  
ATOM    573 1HD1 LEU A  35      14.452  14.905  24.308  1.00  4.10           H  
ATOM    574 2HD1 LEU A  35      13.198  15.141  25.547  1.00  4.10           H  
ATOM    575 3HD1 LEU A  35      13.708  13.507  25.103  1.00  4.10           H  
ATOM    576 1HD2 LEU A  35      13.822  13.973  22.111  1.00  4.10           H  
ATOM    577 2HD2 LEU A  35      13.081  12.583  22.909  1.00  4.10           H  
ATOM    578 3HD2 LEU A  35      12.133  13.561  21.767  1.00  4.10           H  
ATOM    579  N   ASN A  36       8.118  13.571  24.976  1.00  4.20           N  
ATOM    580  CA  ASN A  36       7.083  12.746  25.574  1.00  4.20           C  
ATOM    581  C   ASN A  36       6.027  12.371  24.536  1.00  4.20           C  
ATOM    582  O   ASN A  36       5.569  11.221  24.488  1.00  4.20           O  
ATOM    583  CB  ASN A  36       6.448  13.454  26.757  1.00  4.20           C  
ATOM    584  CG  ASN A  36       7.334  13.497  27.992  1.00  4.20           C  
ATOM    585  OD1 ASN A  36       8.293  12.725  28.136  1.00  4.20           O  
ATOM    586  ND2 ASN A  36       7.002  14.378  28.903  1.00  4.20           N  
ATOM    587  H   ASN A  36       8.296  14.511  25.336  1.00  4.20           H  
ATOM    588  HA  ASN A  36       7.538  11.819  25.926  1.00  4.20           H  
ATOM    589 1HB  ASN A  36       6.210  14.480  26.468  1.00  4.20           H  
ATOM    590 2HB  ASN A  36       5.511  12.963  27.011  1.00  4.20           H  
ATOM    591 1HD2 ASN A  36       7.522  14.436  29.755  1.00  4.20           H  
ATOM    592 2HD2 ASN A  36       6.216  14.975  28.753  1.00  4.20           H  
ATOM    593  N   LYS A  37       5.676  13.322  23.661  1.00  4.37           N  
ATOM    594  CA  LYS A  37       4.684  13.044  22.633  1.00  4.37           C  
ATOM    595  C   LYS A  37       5.219  12.037  21.621  1.00  4.37           C  
ATOM    596  O   LYS A  37       4.509  11.103  21.234  1.00  4.37           O  
ATOM    597  CB  LYS A  37       4.276  14.340  21.932  1.00  4.37           C  
ATOM    598  CG  LYS A  37       3.456  15.282  22.810  1.00  4.37           C  
ATOM    599  CD  LYS A  37       3.116  16.576  22.087  1.00  4.37           C  
ATOM    600  CE  LYS A  37       2.320  17.517  22.983  1.00  4.37           C  
ATOM    601  NZ  LYS A  37       2.009  18.806  22.302  1.00  4.37           N  
ATOM    602  H   LYS A  37       6.075  14.261  23.745  1.00  4.37           H  
ATOM    603  HA  LYS A  37       3.805  12.612  23.108  1.00  4.37           H  
ATOM    604 1HB  LYS A  37       5.170  14.873  21.607  1.00  4.37           H  
ATOM    605 2HB  LYS A  37       3.691  14.105  21.044  1.00  4.37           H  
ATOM    606 1HG  LYS A  37       2.534  14.787  23.110  1.00  4.37           H  
ATOM    607 2HG  LYS A  37       4.027  15.515  23.706  1.00  4.37           H  
ATOM    608 1HD  LYS A  37       4.044  17.070  21.789  1.00  4.37           H  
ATOM    609 2HD  LYS A  37       2.537  16.355  21.191  1.00  4.37           H  
ATOM    610 1HE  LYS A  37       1.387  17.034  23.270  1.00  4.37           H  
ATOM    611 2HE  LYS A  37       2.902  17.724  23.883  1.00  4.37           H  
ATOM    612 1HZ  LYS A  37       1.484  19.401  22.928  1.00  4.37           H  
ATOM    613 2HZ  LYS A  37       2.870  19.265  22.043  1.00  4.37           H  
ATOM    614 3HZ  LYS A  37       1.461  18.626  21.472  1.00  4.37           H  
ATOM    615  N   LEU A  38       6.486  12.190  21.233  1.00  4.59           N  
ATOM    616  CA  LEU A  38       7.090  11.282  20.271  1.00  4.59           C  
ATOM    617  C   LEU A  38       7.203   9.875  20.833  1.00  4.59           C  
ATOM    618  O   LEU A  38       6.946   8.902  20.127  1.00  4.59           O  
ATOM    619  CB  LEU A  38       8.455  11.808  19.852  1.00  4.59           C  
ATOM    620  CG  LEU A  38       8.418  13.088  19.006  1.00  4.59           C  
ATOM    621  CD1 LEU A  38       9.787  13.601  18.851  1.00  4.59           C  
ATOM    622  CD2 LEU A  38       7.838  12.776  17.651  1.00  4.59           C  
ATOM    623  H   LEU A  38       7.028  12.978  21.593  1.00  4.59           H  
ATOM    624  HA  LEU A  38       6.451  11.246  19.392  1.00  4.59           H  
ATOM    625 1HB  LEU A  38       9.034  12.018  20.751  1.00  4.59           H  
ATOM    626 2HB  LEU A  38       8.972  11.038  19.280  1.00  4.59           H  
ATOM    627  HG  LEU A  38       7.811  13.841  19.503  1.00  4.59           H  
ATOM    628 1HD1 LEU A  38       9.784  14.506  18.247  1.00  4.59           H  
ATOM    629 2HD1 LEU A  38      10.216  13.814  19.827  1.00  4.59           H  
ATOM    630 3HD1 LEU A  38      10.337  12.839  18.358  1.00  4.59           H  
ATOM    631 1HD2 LEU A  38       7.817  13.681  17.047  1.00  4.59           H  
ATOM    632 2HD2 LEU A  38       8.456  12.024  17.162  1.00  4.59           H  
ATOM    633 3HD2 LEU A  38       6.835  12.398  17.771  1.00  4.59           H  
ATOM    634  N   LYS A  39       7.549   9.758  22.116  1.00  4.86           N  
ATOM    635  CA  LYS A  39       7.646   8.447  22.740  1.00  4.86           C  
ATOM    636  C   LYS A  39       6.269   7.798  22.774  1.00  4.86           C  
ATOM    637  O   LYS A  39       6.143   6.593  22.535  1.00  4.86           O  
ATOM    638  CB  LYS A  39       8.266   8.562  24.133  1.00  4.86           C  
ATOM    639  CG  LYS A  39       9.762   8.890  24.096  1.00  4.86           C  
ATOM    640  CD  LYS A  39      10.354   9.064  25.472  1.00  4.86           C  
ATOM    641  CE  LYS A  39      11.836   9.423  25.388  1.00  4.86           C  
ATOM    642  NZ  LYS A  39      12.434   9.605  26.741  1.00  4.86           N  
ATOM    643  H   LYS A  39       7.769  10.590  22.662  1.00  4.86           H  
ATOM    644  HA  LYS A  39       8.298   7.822  22.132  1.00  4.86           H  
ATOM    645 1HB  LYS A  39       7.761   9.360  24.686  1.00  4.86           H  
ATOM    646 2HB  LYS A  39       8.120   7.633  24.683  1.00  4.86           H  
ATOM    647 1HG  LYS A  39      10.280   8.067  23.606  1.00  4.86           H  
ATOM    648 2HG  LYS A  39       9.926   9.792  23.515  1.00  4.86           H  
ATOM    649 1HD  LYS A  39       9.821   9.868  25.987  1.00  4.86           H  
ATOM    650 2HD  LYS A  39      10.237   8.145  26.045  1.00  4.86           H  
ATOM    651 1HE  LYS A  39      12.370   8.631  24.865  1.00  4.86           H  
ATOM    652 2HE  LYS A  39      11.946  10.353  24.823  1.00  4.86           H  
ATOM    653 1HZ  LYS A  39      13.410   9.844  26.651  1.00  4.86           H  
ATOM    654 2HZ  LYS A  39      11.947  10.348  27.226  1.00  4.86           H  
ATOM    655 3HZ  LYS A  39      12.345   8.746  27.266  1.00  4.86           H  
ATOM    656  N   GLY A  40       5.229   8.608  23.014  1.00  5.19           N  
ATOM    657  CA  GLY A  40       3.857   8.127  23.005  1.00  5.19           C  
ATOM    658  C   GLY A  40       3.519   7.554  21.632  1.00  5.19           C  
ATOM    659  O   GLY A  40       2.947   6.460  21.523  1.00  5.19           O  
ATOM    660  H   GLY A  40       5.395   9.590  23.241  1.00  5.19           H  
ATOM    661 1HA  GLY A  40       3.726   7.368  23.775  1.00  5.19           H  
ATOM    662 2HA  GLY A  40       3.187   8.955  23.237  1.00  5.19           H  
ATOM    663  N   LEU A  41       3.884   8.277  20.571  1.00  5.58           N  
ATOM    664  CA  LEU A  41       3.610   7.799  19.222  1.00  5.58           C  
ATOM    665  C   LEU A  41       4.347   6.490  18.951  1.00  5.58           C  
ATOM    666  O   LEU A  41       3.779   5.549  18.400  1.00  5.58           O  
ATOM    667  CB  LEU A  41       4.025   8.859  18.196  1.00  5.58           C  
ATOM    668  CG  LEU A  41       3.178  10.135  18.192  1.00  5.58           C  
ATOM    669  CD1 LEU A  41       3.813  11.162  17.266  1.00  5.58           C  
ATOM    670  CD2 LEU A  41       1.761   9.796  17.758  1.00  5.58           C  
ATOM    671  H   LEU A  41       4.333   9.184  20.716  1.00  5.58           H  
ATOM    672  HA  LEU A  41       2.538   7.621  19.129  1.00  5.58           H  
ATOM    673 1HB  LEU A  41       5.054   9.148  18.396  1.00  5.58           H  
ATOM    674 2HB  LEU A  41       3.980   8.419  17.202  1.00  5.58           H  
ATOM    675  HG  LEU A  41       3.155  10.556  19.194  1.00  5.58           H  
ATOM    676 1HD1 LEU A  41       3.221  12.076  17.274  1.00  5.58           H  
ATOM    677 2HD1 LEU A  41       4.810  11.376  17.609  1.00  5.58           H  
ATOM    678 3HD1 LEU A  41       3.856  10.765  16.253  1.00  5.58           H  
ATOM    679 1HD2 LEU A  41       1.155  10.701  17.765  1.00  5.58           H  
ATOM    680 2HD2 LEU A  41       1.777   9.375  16.752  1.00  5.58           H  
ATOM    681 3HD2 LEU A  41       1.335   9.067  18.450  1.00  5.58           H  
ATOM    682  N   VAL A  42       5.595   6.384  19.407  1.00  6.01           N  
ATOM    683  CA  VAL A  42       6.328   5.146  19.186  1.00  6.01           C  
ATOM    684  C   VAL A  42       5.653   3.995  19.917  1.00  6.01           C  
ATOM    685  O   VAL A  42       5.435   2.927  19.338  1.00  6.01           O  
ATOM    686  CB  VAL A  42       7.788   5.278  19.653  1.00  6.01           C  
ATOM    687  CG1 VAL A  42       8.471   3.913  19.609  1.00  6.01           C  
ATOM    688  CG2 VAL A  42       8.527   6.270  18.743  1.00  6.01           C  
ATOM    689  H   VAL A  42       6.044   7.179  19.864  1.00  6.01           H  
ATOM    690  HA  VAL A  42       6.326   4.930  18.118  1.00  6.01           H  
ATOM    691  HB  VAL A  42       7.805   5.637  20.682  1.00  6.01           H  
ATOM    692 1HG1 VAL A  42       9.500   4.007  19.949  1.00  6.01           H  
ATOM    693 2HG1 VAL A  42       7.941   3.216  20.264  1.00  6.01           H  
ATOM    694 3HG1 VAL A  42       8.462   3.525  18.591  1.00  6.01           H  
ATOM    695 1HG2 VAL A  42       9.558   6.372  19.074  1.00  6.01           H  
ATOM    696 2HG2 VAL A  42       8.509   5.903  17.715  1.00  6.01           H  
ATOM    697 3HG2 VAL A  42       8.042   7.234  18.782  1.00  6.01           H  
ATOM    698  N   ALA A  43       5.286   4.225  21.179  1.00  6.47           N  
ATOM    699  CA  ALA A  43       4.621   3.219  21.993  1.00  6.47           C  
ATOM    700  C   ALA A  43       3.298   2.778  21.373  1.00  6.47           C  
ATOM    701  O   ALA A  43       2.934   1.608  21.450  1.00  6.47           O  
ATOM    702  CB  ALA A  43       4.385   3.769  23.389  1.00  6.47           C  
ATOM    703  H   ALA A  43       5.493   5.130  21.597  1.00  6.47           H  
ATOM    704  HA  ALA A  43       5.274   2.348  22.053  1.00  6.47           H  
ATOM    705 1HB  ALA A  43       3.914   3.009  24.007  1.00  6.47           H  
ATOM    706 2HB  ALA A  43       5.340   4.059  23.828  1.00  6.47           H  
ATOM    707 3HB  ALA A  43       3.738   4.642  23.326  1.00  6.47           H  
ATOM    708  N   THR A  44       2.587   3.715  20.740  1.00  6.99           N  
ATOM    709  CA  THR A  44       1.318   3.438  20.079  1.00  6.99           C  
ATOM    710  C   THR A  44       1.529   2.493  18.893  1.00  6.99           C  
ATOM    711  O   THR A  44       0.753   1.556  18.675  1.00  6.99           O  
ATOM    712  CB  THR A  44       0.673   4.750  19.595  1.00  6.99           C  
ATOM    713  OG1 THR A  44       0.423   5.607  20.727  1.00  6.99           O  
ATOM    714  CG2 THR A  44      -0.622   4.470  18.867  1.00  6.99           C  
ATOM    715  H   THR A  44       2.925   4.676  20.747  1.00  6.99           H  
ATOM    716  HA  THR A  44       0.651   2.957  20.791  1.00  6.99           H  
ATOM    717  HB  THR A  44       1.352   5.255  18.917  1.00  6.99           H  
ATOM    718  HG1 THR A  44       1.288   5.856  21.138  1.00  6.99           H  
ATOM    719 1HG2 THR A  44      -1.056   5.410  18.531  1.00  6.99           H  
ATOM    720 2HG2 THR A  44      -0.419   3.835  18.004  1.00  6.99           H  
ATOM    721 3HG2 THR A  44      -1.315   3.965  19.536  1.00  6.99           H  
ATOM    722  N   VAL A  45       2.581   2.755  18.129  1.00  7.56           N  
ATOM    723  CA  VAL A  45       2.973   1.992  16.952  1.00  7.56           C  
ATOM    724  C   VAL A  45       3.576   0.604  17.187  1.00  7.56           C  
ATOM    725  O   VAL A  45       3.258  -0.340  16.462  1.00  7.56           O  
ATOM    726  CB  VAL A  45       3.958   2.802  16.121  1.00  7.56           C  
ATOM    727  CG1 VAL A  45       4.505   1.953  15.045  1.00  7.56           C  
ATOM    728  CG2 VAL A  45       3.245   4.012  15.527  1.00  7.56           C  
ATOM    729  H   VAL A  45       3.153   3.569  18.375  1.00  7.56           H  
ATOM    730  HA  VAL A  45       2.070   1.854  16.353  1.00  7.56           H  
ATOM    731  HB  VAL A  45       4.784   3.131  16.757  1.00  7.56           H  
ATOM    732 1HG1 VAL A  45       5.209   2.529  14.478  1.00  7.56           H  
ATOM    733 2HG1 VAL A  45       5.013   1.106  15.490  1.00  7.56           H  
ATOM    734 3HG1 VAL A  45       3.700   1.603  14.405  1.00  7.56           H  
ATOM    735 1HG2 VAL A  45       3.945   4.596  14.940  1.00  7.56           H  
ATOM    736 2HG2 VAL A  45       2.427   3.676  14.895  1.00  7.56           H  
ATOM    737 3HG2 VAL A  45       2.849   4.626  16.329  1.00  7.56           H  
ATOM    738  N   GLU A  46       4.464   0.465  18.169  1.00  8.16           N  
ATOM    739  CA  GLU A  46       5.123  -0.829  18.359  1.00  8.16           C  
ATOM    740  C   GLU A  46       4.170  -2.055  18.409  1.00  8.16           C  
ATOM    741  O   GLU A  46       4.497  -3.066  17.788  1.00  8.16           O  
ATOM    742  CB  GLU A  46       6.080  -0.786  19.557  1.00  8.16           C  
ATOM    743  CG  GLU A  46       7.359   0.008  19.287  1.00  8.16           C  
ATOM    744  CD  GLU A  46       8.317   0.035  20.463  1.00  8.16           C  
ATOM    745  OE1 GLU A  46       7.960  -0.433  21.518  1.00  8.16           O  
ATOM    746  OE2 GLU A  46       9.418   0.509  20.291  1.00  8.16           O  
ATOM    747  H   GLU A  46       4.706   1.268  18.752  1.00  8.16           H  
ATOM    748  HA  GLU A  46       5.764  -0.973  17.487  1.00  8.16           H  
ATOM    749 1HB  GLU A  46       5.619  -0.285  20.394  1.00  8.16           H  
ATOM    750 2HB  GLU A  46       6.337  -1.796  19.867  1.00  8.16           H  
ATOM    751 1HG  GLU A  46       7.862  -0.401  18.422  1.00  8.16           H  
ATOM    752 2HG  GLU A  46       7.076   1.028  19.042  1.00  8.16           H  
ATOM    753  N   PRO A  47       3.011  -2.051  19.116  1.00  8.76           N  
ATOM    754  CA  PRO A  47       2.019  -3.127  19.137  1.00  8.76           C  
ATOM    755  C   PRO A  47       1.463  -3.497  17.755  1.00  8.76           C  
ATOM    756  O   PRO A  47       0.905  -4.579  17.581  1.00  8.76           O  
ATOM    757  CB  PRO A  47       0.922  -2.565  20.044  1.00  8.76           C  
ATOM    758  CG  PRO A  47       1.630  -1.582  20.925  1.00  8.76           C  
ATOM    759  CD  PRO A  47       2.691  -0.972  20.051  1.00  8.76           C  
ATOM    760  HA  PRO A  47       2.480  -4.016  19.604  1.00  8.76           H  
ATOM    761 1HB  PRO A  47       0.147  -2.081  19.429  1.00  8.76           H  
ATOM    762 2HB  PRO A  47       0.433  -3.375  20.601  1.00  8.76           H  
ATOM    763 1HG  PRO A  47       0.924  -0.821  21.298  1.00  8.76           H  
ATOM    764 2HG  PRO A  47       2.044  -2.089  21.806  1.00  8.76           H  
ATOM    765 1HD  PRO A  47       2.270  -0.130  19.550  1.00  8.76           H  
ATOM    766 2HD  PRO A  47       3.525  -0.705  20.665  1.00  8.76           H  
ATOM    767  N   THR A  48       1.574  -2.580  16.783  1.00  9.37           N  
ATOM    768  CA  THR A  48       1.109  -2.814  15.423  1.00  9.37           C  
ATOM    769  C   THR A  48       2.214  -3.525  14.655  1.00  9.37           C  
ATOM    770  O   THR A  48       1.976  -4.469  13.895  1.00  9.37           O  
ATOM    771  CB  THR A  48       0.774  -1.488  14.708  1.00  9.37           C  
ATOM    772  OG1 THR A  48      -0.268  -0.798  15.420  1.00  9.37           O  
ATOM    773  CG2 THR A  48       0.341  -1.750  13.287  1.00  9.37           C  
ATOM    774  H   THR A  48       2.041  -1.698  16.957  1.00  9.37           H  
ATOM    775  HA  THR A  48       0.229  -3.452  15.445  1.00  9.37           H  
ATOM    776  HB  THR A  48       1.658  -0.857  14.684  1.00  9.37           H  
ATOM    777  HG1 THR A  48       0.046  -0.557  16.302  1.00  9.37           H  
ATOM    778 1HG2 THR A  48       0.119  -0.805  12.796  1.00  9.37           H  
ATOM    779 2HG2 THR A  48       1.146  -2.258  12.753  1.00  9.37           H  
ATOM    780 3HG2 THR A  48      -0.548  -2.378  13.288  1.00  9.37           H  
ATOM    781  N   VAL A  49       3.431  -3.035  14.859  1.00  9.95           N  
ATOM    782  CA  VAL A  49       4.620  -3.535  14.191  1.00  9.95           C  
ATOM    783  C   VAL A  49       4.997  -4.949  14.600  1.00  9.95           C  
ATOM    784  O   VAL A  49       5.245  -5.812  13.755  1.00  9.95           O  
ATOM    785  CB  VAL A  49       5.797  -2.607  14.497  1.00  9.95           C  
ATOM    786  CG1 VAL A  49       7.093  -3.193  13.977  1.00  9.95           C  
ATOM    787  CG2 VAL A  49       5.511  -1.263  13.872  1.00  9.95           C  
ATOM    788  H   VAL A  49       3.519  -2.252  15.508  1.00  9.95           H  
ATOM    789  HA  VAL A  49       4.433  -3.524  13.117  1.00  9.95           H  
ATOM    790  HB  VAL A  49       5.895  -2.500  15.576  1.00  9.95           H  
ATOM    791 1HG1 VAL A  49       7.916  -2.523  14.217  1.00  9.95           H  
ATOM    792 2HG1 VAL A  49       7.269  -4.159  14.450  1.00  9.95           H  
ATOM    793 3HG1 VAL A  49       7.030  -3.322  12.899  1.00  9.95           H  
ATOM    794 1HG2 VAL A  49       6.324  -0.574  14.093  1.00  9.95           H  
ATOM    795 2HG2 VAL A  49       5.412  -1.378  12.796  1.00  9.95           H  
ATOM    796 3HG2 VAL A  49       4.581  -0.879  14.282  1.00  9.95           H  
ATOM    797  N   TYR A  50       5.005  -5.220  15.897  1.00 10.47           N  
ATOM    798  CA  TYR A  50       5.441  -6.534  16.346  1.00 10.47           C  
ATOM    799  C   TYR A  50       4.283  -7.520  16.400  1.00 10.47           C  
ATOM    800  O   TYR A  50       3.820  -7.939  17.465  1.00 10.47           O  
ATOM    801  CB  TYR A  50       6.149  -6.389  17.681  1.00 10.47           C  
ATOM    802  CG  TYR A  50       7.388  -5.533  17.529  1.00 10.47           C  
ATOM    803  CD1 TYR A  50       7.431  -4.281  18.107  1.00 10.47           C  
ATOM    804  CD2 TYR A  50       8.456  -5.977  16.769  1.00 10.47           C  
ATOM    805  CE1 TYR A  50       8.532  -3.482  17.946  1.00 10.47           C  
ATOM    806  CE2 TYR A  50       9.565  -5.169  16.604  1.00 10.47           C  
ATOM    807  CZ  TYR A  50       9.602  -3.925  17.195  1.00 10.47           C  
ATOM    808  OH  TYR A  50      10.705  -3.116  17.037  1.00 10.47           O  
ATOM    809  H   TYR A  50       4.757  -4.497  16.572  1.00 10.47           H  
ATOM    810  HA  TYR A  50       6.160  -6.923  15.625  1.00 10.47           H  
ATOM    811 1HB  TYR A  50       5.482  -5.912  18.403  1.00 10.47           H  
ATOM    812 2HB  TYR A  50       6.437  -7.367  18.068  1.00 10.47           H  
ATOM    813  HD1 TYR A  50       6.593  -3.929  18.697  1.00 10.47           H  
ATOM    814  HD2 TYR A  50       8.420  -6.959  16.298  1.00 10.47           H  
ATOM    815  HE1 TYR A  50       8.560  -2.507  18.409  1.00 10.47           H  
ATOM    816  HE2 TYR A  50      10.409  -5.513  16.007  1.00 10.47           H  
ATOM    817  HH  TYR A  50      10.584  -2.306  17.547  1.00 10.47           H  
ATOM    818  N   HIS A  51       3.834  -7.878  15.207  1.00 10.93           N  
ATOM    819  CA  HIS A  51       2.698  -8.761  15.006  1.00 10.93           C  
ATOM    820  C   HIS A  51       3.062 -10.214  15.284  1.00 10.93           C  
ATOM    821  O   HIS A  51       4.241 -10.542  15.441  1.00 10.93           O  
ATOM    822  CB  HIS A  51       2.150  -8.597  13.581  1.00 10.93           C  
ATOM    823  CG  HIS A  51       3.074  -9.064  12.483  1.00 10.93           C  
ATOM    824  ND1 HIS A  51       3.231 -10.396  12.155  1.00 10.93           N  
ATOM    825  CD2 HIS A  51       3.879  -8.371  11.638  1.00 10.93           C  
ATOM    826  CE1 HIS A  51       4.089 -10.506  11.156  1.00 10.93           C  
ATOM    827  NE2 HIS A  51       4.499  -9.292  10.816  1.00 10.93           N  
ATOM    828  H   HIS A  51       4.308  -7.455  14.407  1.00 10.93           H  
ATOM    829  HA  HIS A  51       1.902  -8.487  15.698  1.00 10.93           H  
ATOM    830 1HB  HIS A  51       1.218  -9.150  13.486  1.00 10.93           H  
ATOM    831 2HB  HIS A  51       1.926  -7.541  13.405  1.00 10.93           H  
ATOM    832  HD1 HIS A  51       2.765 -11.196  12.606  1.00 10.93           H  
ATOM    833  HD2 HIS A  51       4.084  -7.303  11.522  1.00 10.93           H  
ATOM    834  HE1 HIS A  51       4.340 -11.488  10.757  1.00 10.93           H  
ATOM    835  N   GLN A  52       2.045 -11.067  15.356  1.00 11.29           N  
ATOM    836  CA  GLN A  52       2.251 -12.489  15.575  1.00 11.29           C  
ATOM    837  C   GLN A  52       1.936 -13.282  14.310  1.00 11.29           C  
ATOM    838  O   GLN A  52       2.042 -12.755  13.201  1.00 11.29           O  
ATOM    839  OXT GLN A  52       1.333 -14.346  14.417  1.00 11.29           O  
ATOM    840  CB  GLN A  52       1.387 -12.973  16.745  1.00 11.29           C  
ATOM    841  CG  GLN A  52       1.655 -12.238  18.068  1.00 11.29           C  
ATOM    842  CD  GLN A  52       3.033 -12.538  18.664  1.00 11.29           C  
ATOM    843  OE1 GLN A  52       3.412 -13.703  18.823  1.00 11.29           O  
ATOM    844  NE2 GLN A  52       3.782 -11.491  18.997  1.00 11.29           N  
ATOM    845  H   GLN A  52       1.103 -10.721  15.245  1.00 11.29           H  
ATOM    846  HA  GLN A  52       3.299 -12.658  15.826  1.00 11.29           H  
ATOM    847 1HB  GLN A  52       0.332 -12.853  16.496  1.00 11.29           H  
ATOM    848 2HB  GLN A  52       1.565 -14.036  16.912  1.00 11.29           H  
ATOM    849 1HG  GLN A  52       1.590 -11.164  17.896  1.00 11.29           H  
ATOM    850 2HG  GLN A  52       0.899 -12.543  18.793  1.00 11.29           H  
ATOM    851 1HE2 GLN A  52       4.691 -11.629  19.390  1.00 11.29           H  
ATOM    852 2HE2 GLN A  52       3.440 -10.556  18.849  1.00 11.29           H  
ENDMDL

REMARK ID 696983 DOMAINID 687595 MODEL 5 kong
MODEL     5
ATOM      1  N   ALA A   1      -0.275  -0.146  -1.382  1.00 11.27           N  
ATOM      2  CA  ALA A   1       1.164  -0.237  -1.164  1.00 11.27           C  
ATOM      3  C   ALA A   1       1.771   1.124  -0.850  1.00 11.27           C  
ATOM      4  O   ALA A   1       1.205   2.173  -1.182  1.00 11.27           O  
ATOM      5  CB  ALA A   1       1.852  -0.821  -2.387  1.00 11.27           C  
ATOM      6 1H   ALA A   1      -0.719  -0.992  -1.058  1.00 11.27           H  
ATOM      7 2H   ALA A   1      -0.650   0.644  -0.879  1.00 11.27           H  
ATOM      8 3H   ALA A   1      -0.469  -0.033  -2.377  1.00 11.27           H  
ATOM      9  HA  ALA A   1       1.335  -0.893  -0.309  1.00 11.27           H  
ATOM     10 1HB  ALA A   1       2.919  -0.909  -2.204  1.00 11.27           H  
ATOM     11 2HB  ALA A   1       1.436  -1.805  -2.600  1.00 11.27           H  
ATOM     12 3HB  ALA A   1       1.682  -0.171  -3.235  1.00 11.27           H  
ATOM     13  N   LYS A   2       2.941   1.114  -0.213  1.00 11.02           N  
ATOM     14  CA  LYS A   2       3.616   2.361   0.146  1.00 11.02           C  
ATOM     15  C   LYS A   2       3.875   3.232  -1.070  1.00 11.02           C  
ATOM     16  O   LYS A   2       3.586   4.427  -1.055  1.00 11.02           O  
ATOM     17  CB  LYS A   2       4.937   2.074   0.858  1.00 11.02           C  
ATOM     18  CG  LYS A   2       5.715   3.323   1.316  1.00 11.02           C  
ATOM     19  CD  LYS A   2       6.990   2.930   2.076  1.00 11.02           C  
ATOM     20  CE  LYS A   2       7.709   4.148   2.676  1.00 11.02           C  
ATOM     21  NZ  LYS A   2       8.304   5.034   1.631  1.00 11.02           N  
ATOM     22  H   LYS A   2       3.372   0.234   0.044  1.00 11.02           H  
ATOM     23  HA  LYS A   2       2.970   2.921   0.824  1.00 11.02           H  
ATOM     24 1HB  LYS A   2       4.747   1.459   1.738  1.00 11.02           H  
ATOM     25 2HB  LYS A   2       5.589   1.505   0.197  1.00 11.02           H  
ATOM     26 1HG  LYS A   2       5.994   3.924   0.442  1.00 11.02           H  
ATOM     27 2HG  LYS A   2       5.086   3.930   1.965  1.00 11.02           H  
ATOM     28 1HD  LYS A   2       6.738   2.235   2.879  1.00 11.02           H  
ATOM     29 2HD  LYS A   2       7.672   2.429   1.389  1.00 11.02           H  
ATOM     30 1HE  LYS A   2       6.999   4.727   3.262  1.00 11.02           H  
ATOM     31 2HE  LYS A   2       8.506   3.799   3.332  1.00 11.02           H  
ATOM     32 1HZ  LYS A   2       8.764   5.818   2.059  1.00 11.02           H  
ATOM     33 2HZ  LYS A   2       8.972   4.522   1.086  1.00 11.02           H  
ATOM     34 3HZ  LYS A   2       7.577   5.397   0.998  1.00 11.02           H  
ATOM     35  N   ARG A   3       4.386   2.632  -2.145  1.00 10.68           N  
ATOM     36  CA  ARG A   3       4.697   3.415  -3.333  1.00 10.68           C  
ATOM     37  C   ARG A   3       3.439   4.028  -3.928  1.00 10.68           C  
ATOM     38  O   ARG A   3       3.476   5.132  -4.465  1.00 10.68           O  
ATOM     39  CB  ARG A   3       5.384   2.566  -4.383  1.00 10.68           C  
ATOM     40  CG  ARG A   3       6.764   2.050  -3.992  1.00 10.68           C  
ATOM     41  CD  ARG A   3       7.747   3.159  -3.764  1.00 10.68           C  
ATOM     42  NE  ARG A   3       9.094   2.638  -3.531  1.00 10.68           N  
ATOM     43  CZ  ARG A   3      10.159   3.363  -3.110  1.00 10.68           C  
ATOM     44  NH1 ARG A   3      10.049   4.653  -2.842  1.00 10.68           N  
ATOM     45  NH2 ARG A   3      11.332   2.763  -2.961  1.00 10.68           N  
ATOM     46  H   ARG A   3       4.587   1.644  -2.122  1.00 10.68           H  
ATOM     47  HA  ARG A   3       5.376   4.221  -3.045  1.00 10.68           H  
ATOM     48 1HB  ARG A   3       4.760   1.705  -4.618  1.00 10.68           H  
ATOM     49 2HB  ARG A   3       5.497   3.148  -5.298  1.00 10.68           H  
ATOM     50 1HG  ARG A   3       6.681   1.479  -3.067  1.00 10.68           H  
ATOM     51 2HG  ARG A   3       7.150   1.405  -4.783  1.00 10.68           H  
ATOM     52 1HD  ARG A   3       7.779   3.814  -4.633  1.00 10.68           H  
ATOM     53 2HD  ARG A   3       7.449   3.739  -2.887  1.00 10.68           H  
ATOM     54  HE  ARG A   3       9.247   1.657  -3.716  1.00 10.68           H  
ATOM     55 1HH1 ARG A   3       9.145   5.144  -2.929  1.00 10.68           H  
ATOM     56 2HH1 ARG A   3      10.853   5.171  -2.529  1.00 10.68           H  
ATOM     57 1HH2 ARG A   3      11.424   1.776  -3.162  1.00 10.68           H  
ATOM     58 2HH2 ARG A   3      12.133   3.290  -2.648  1.00 10.68           H  
ATOM     59  N   GLN A   4       2.319   3.322  -3.832  1.00 10.26           N  
ATOM     60  CA  GLN A   4       1.073   3.844  -4.371  1.00 10.26           C  
ATOM     61  C   GLN A   4       0.665   5.083  -3.582  1.00 10.26           C  
ATOM     62  O   GLN A   4       0.190   6.066  -4.156  1.00 10.26           O  
ATOM     63  CB  GLN A   4      -0.013   2.777  -4.346  1.00 10.26           C  
ATOM     64  CG  GLN A   4       0.240   1.648  -5.332  1.00 10.26           C  
ATOM     65  CD  GLN A   4      -0.761   0.503  -5.220  1.00 10.26           C  
ATOM     66  OE1 GLN A   4      -1.055  -0.031  -4.127  1.00 10.26           O  
ATOM     67  NE2 GLN A   4      -1.304   0.109  -6.369  1.00 10.26           N  
ATOM     68  H   GLN A   4       2.330   2.428  -3.367  1.00 10.26           H  
ATOM     69  HA  GLN A   4       1.239   4.140  -5.407  1.00 10.26           H  
ATOM     70 1HB  GLN A   4      -0.090   2.359  -3.350  1.00 10.26           H  
ATOM     71 2HB  GLN A   4      -0.973   3.230  -4.586  1.00 10.26           H  
ATOM     72 1HG  GLN A   4       0.180   2.059  -6.341  1.00 10.26           H  
ATOM     73 2HG  GLN A   4       1.239   1.252  -5.159  1.00 10.26           H  
ATOM     74 1HE2 GLN A   4      -1.972  -0.638  -6.381  1.00 10.26           H  
ATOM     75 2HE2 GLN A   4      -1.046   0.562  -7.226  1.00 10.26           H  
ATOM     76  N   SER A   5       0.884   5.050  -2.260  1.00  9.78           N  
ATOM     77  CA  SER A   5       0.570   6.207  -1.428  1.00  9.78           C  
ATOM     78  C   SER A   5       1.461   7.378  -1.839  1.00  9.78           C  
ATOM     79  O   SER A   5       1.000   8.522  -1.924  1.00  9.78           O  
ATOM     80  CB  SER A   5       0.766   5.887   0.042  1.00  9.78           C  
ATOM     81  OG  SER A   5      -0.154   4.920   0.474  1.00  9.78           O  
ATOM     82  H   SER A   5       1.256   4.200  -1.832  1.00  9.78           H  
ATOM     83  HA  SER A   5      -0.471   6.487  -1.594  1.00  9.78           H  
ATOM     84 1HB  SER A   5       1.777   5.530   0.210  1.00  9.78           H  
ATOM     85 2HB  SER A   5       0.642   6.796   0.627  1.00  9.78           H  
ATOM     86  HG  SER A   5       0.055   4.123  -0.032  1.00  9.78           H  
ATOM     87  N   GLU A   6       2.734   7.093  -2.117  1.00  9.30           N  
ATOM     88  CA  GLU A   6       3.649   8.142  -2.550  1.00  9.30           C  
ATOM     89  C   GLU A   6       3.182   8.732  -3.880  1.00  9.30           C  
ATOM     90  O   GLU A   6       3.218   9.938  -4.069  1.00  9.30           O  
ATOM     91  CB  GLU A   6       5.081   7.610  -2.664  1.00  9.30           C  
ATOM     92  CG  GLU A   6       5.716   7.257  -1.322  1.00  9.30           C  
ATOM     93  CD  GLU A   6       7.101   6.638  -1.415  1.00  9.30           C  
ATOM     94  OE1 GLU A   6       7.576   6.360  -2.500  1.00  9.30           O  
ATOM     95  OE2 GLU A   6       7.685   6.433  -0.362  1.00  9.30           O  
ATOM     96  H   GLU A   6       3.065   6.133  -2.002  1.00  9.30           H  
ATOM     97  HA  GLU A   6       3.637   8.938  -1.803  1.00  9.30           H  
ATOM     98 1HB  GLU A   6       5.089   6.718  -3.280  1.00  9.30           H  
ATOM     99 2HB  GLU A   6       5.709   8.352  -3.155  1.00  9.30           H  
ATOM    100 1HG  GLU A   6       5.778   8.163  -0.720  1.00  9.30           H  
ATOM    101 2HG  GLU A   6       5.054   6.563  -0.805  1.00  9.30           H  
ATOM    102  N   GLN A   7       2.678   7.892  -4.789  1.00  8.85           N  
ATOM    103  CA  GLN A   7       2.180   8.398  -6.069  1.00  8.85           C  
ATOM    104  C   GLN A   7       0.953   9.290  -5.845  1.00  8.85           C  
ATOM    105  O   GLN A   7       0.800  10.340  -6.480  1.00  8.85           O  
ATOM    106  CB  GLN A   7       1.821   7.226  -6.991  1.00  8.85           C  
ATOM    107  CG  GLN A   7       3.023   6.426  -7.481  1.00  8.85           C  
ATOM    108  CD  GLN A   7       2.629   5.144  -8.214  1.00  8.85           C  
ATOM    109  OE1 GLN A   7       1.494   4.660  -8.116  1.00  8.85           O  
ATOM    110  NE2 GLN A   7       3.579   4.582  -8.954  1.00  8.85           N  
ATOM    111  H   GLN A   7       2.687   6.890  -4.603  1.00  8.85           H  
ATOM    112  HA  GLN A   7       2.961   9.002  -6.534  1.00  8.85           H  
ATOM    113 1HB  GLN A   7       1.158   6.545  -6.469  1.00  8.85           H  
ATOM    114 2HB  GLN A   7       1.286   7.601  -7.861  1.00  8.85           H  
ATOM    115 1HG  GLN A   7       3.593   7.050  -8.169  1.00  8.85           H  
ATOM    116 2HG  GLN A   7       3.640   6.165  -6.632  1.00  8.85           H  
ATOM    117 1HE2 GLN A   7       3.388   3.738  -9.457  1.00  8.85           H  
ATOM    118 2HE2 GLN A   7       4.485   5.001  -9.006  1.00  8.85           H  
ATOM    119  N   GLU A   8       0.071   8.883  -4.926  1.00  8.43           N  
ATOM    120  CA  GLU A   8      -1.099   9.700  -4.634  1.00  8.43           C  
ATOM    121  C   GLU A   8      -0.668  11.063  -4.098  1.00  8.43           C  
ATOM    122  O   GLU A   8      -1.245  12.092  -4.462  1.00  8.43           O  
ATOM    123  CB  GLU A   8      -2.046   9.018  -3.637  1.00  8.43           C  
ATOM    124  CG  GLU A   8      -3.347   9.821  -3.396  1.00  8.43           C  
ATOM    125  CD  GLU A   8      -4.362   9.150  -2.473  1.00  8.43           C  
ATOM    126  OE1 GLU A   8      -4.086   8.092  -1.962  1.00  8.43           O  
ATOM    127  OE2 GLU A   8      -5.425   9.702  -2.302  1.00  8.43           O  
ATOM    128  H   GLU A   8       0.211   7.995  -4.445  1.00  8.43           H  
ATOM    129  HA  GLU A   8      -1.645   9.860  -5.560  1.00  8.43           H  
ATOM    130 1HB  GLU A   8      -2.310   8.025  -4.001  1.00  8.43           H  
ATOM    131 2HB  GLU A   8      -1.539   8.894  -2.681  1.00  8.43           H  
ATOM    132 1HG  GLU A   8      -3.068  10.777  -2.966  1.00  8.43           H  
ATOM    133 2HG  GLU A   8      -3.817  10.017  -4.358  1.00  8.43           H  
ATOM    134  N   LEU A   9       0.368  11.072  -3.258  1.00  8.03           N  
ATOM    135  CA  LEU A   9       0.830  12.300  -2.636  1.00  8.03           C  
ATOM    136  C   LEU A   9       1.159  13.409  -3.617  1.00  8.03           C  
ATOM    137  O   LEU A   9       0.711  14.530  -3.414  1.00  8.03           O  
ATOM    138  CB  LEU A   9       2.048  12.051  -1.760  1.00  8.03           C  
ATOM    139  CG  LEU A   9       2.612  13.302  -1.129  1.00  8.03           C  
ATOM    140  CD1 LEU A   9       1.556  13.930  -0.231  1.00  8.03           C  
ATOM    141  CD2 LEU A   9       3.865  12.957  -0.357  1.00  8.03           C  
ATOM    142  H   LEU A   9       0.811  10.189  -3.004  1.00  8.03           H  
ATOM    143  HA  LEU A   9       0.029  12.657  -1.992  1.00  8.03           H  
ATOM    144 1HB  LEU A   9       1.788  11.341  -0.979  1.00  8.03           H  
ATOM    145 2HB  LEU A   9       2.831  11.620  -2.372  1.00  8.03           H  
ATOM    146  HG  LEU A   9       2.854  14.006  -1.900  1.00  8.03           H  
ATOM    147 1HD1 LEU A   9       1.954  14.841   0.216  1.00  8.03           H  
ATOM    148 2HD1 LEU A   9       0.671  14.172  -0.823  1.00  8.03           H  
ATOM    149 3HD1 LEU A   9       1.287  13.227   0.556  1.00  8.03           H  
ATOM    150 1HD2 LEU A   9       4.277  13.861   0.090  1.00  8.03           H  
ATOM    151 2HD2 LEU A   9       3.622  12.239   0.426  1.00  8.03           H  
ATOM    152 3HD2 LEU A   9       4.597  12.519  -1.038  1.00  8.03           H  
ATOM    153  N   GLU A  10       1.919  13.161  -4.684  1.00  7.66           N  
ATOM    154  CA  GLU A  10       2.554  13.673  -5.887  1.00  7.66           C  
ATOM    155  C   GLU A  10       1.437  14.159  -6.796  1.00  7.66           C  
ATOM    156  O   GLU A  10       1.512  15.246  -7.375  1.00  7.66           O  
ATOM    157  CB  GLU A  10       3.444  12.635  -6.578  1.00  7.66           C  
ATOM    158  CG  GLU A  10       4.741  12.322  -5.828  1.00  7.66           C  
ATOM    159  CD  GLU A  10       5.595  11.261  -6.509  1.00  7.66           C  
ATOM    160  OE1 GLU A  10       5.151  10.688  -7.479  1.00  7.66           O  
ATOM    161  OE2 GLU A  10       6.699  11.040  -6.061  1.00  7.66           O  
ATOM    162  H   GLU A  10       1.668  14.132  -4.737  1.00  7.66           H  
ATOM    163  HA  GLU A  10       3.178  14.524  -5.627  1.00  7.66           H  
ATOM    164 1HB  GLU A  10       2.898  11.706  -6.687  1.00  7.66           H  
ATOM    165 2HB  GLU A  10       3.703  12.981  -7.576  1.00  7.66           H  
ATOM    166 1HG  GLU A  10       5.324  13.238  -5.740  1.00  7.66           H  
ATOM    167 2HG  GLU A  10       4.490  11.994  -4.823  1.00  7.66           H  
ATOM    168  N   ARG A  11       0.342  13.401  -6.842  1.00  7.27           N  
ATOM    169  CA  ARG A  11      -0.826  13.829  -7.601  1.00  7.27           C  
ATOM    170  C   ARG A  11      -1.550  14.949  -6.844  1.00  7.27           C  
ATOM    171  O   ARG A  11      -1.933  15.964  -7.438  1.00  7.27           O  
ATOM    172  CB  ARG A  11      -1.753  12.651  -7.853  1.00  7.27           C  
ATOM    173  CG  ARG A  11      -1.203  11.623  -8.843  1.00  7.27           C  
ATOM    174  CD  ARG A  11      -2.067  10.418  -8.939  1.00  7.27           C  
ATOM    175  NE  ARG A  11      -1.550   9.448  -9.896  1.00  7.27           N  
ATOM    176  CZ  ARG A  11      -2.069   8.222 -10.096  1.00  7.27           C  
ATOM    177  NH1 ARG A  11      -3.111   7.833  -9.399  1.00  7.27           N  
ATOM    178  NH2 ARG A  11      -1.535   7.408 -10.989  1.00  7.27           N  
ATOM    179  H   ARG A  11       0.346  12.480  -6.387  1.00  7.27           H  
ATOM    180  HA  ARG A  11      -0.494  14.215  -8.563  1.00  7.27           H  
ATOM    181 1HB  ARG A  11      -1.943  12.132  -6.919  1.00  7.27           H  
ATOM    182 2HB  ARG A  11      -2.708  13.007  -8.232  1.00  7.27           H  
ATOM    183 1HG  ARG A  11      -1.148  12.077  -9.825  1.00  7.27           H  
ATOM    184 2HG  ARG A  11      -0.208  11.315  -8.534  1.00  7.27           H  
ATOM    185 1HD  ARG A  11      -2.111   9.937  -7.965  1.00  7.27           H  
ATOM    186 2HD  ARG A  11      -3.069  10.705  -9.243  1.00  7.27           H  
ATOM    187  HE  ARG A  11      -0.746   9.717 -10.448  1.00  7.27           H  
ATOM    188 1HH1 ARG A  11      -3.519   8.454  -8.715  1.00  7.27           H  
ATOM    189 2HH1 ARG A  11      -3.503   6.915  -9.546  1.00  7.27           H  
ATOM    190 1HH2 ARG A  11      -0.734   7.703 -11.529  1.00  7.27           H  
ATOM    191 2HH2 ARG A  11      -1.926   6.486 -11.125  1.00  7.27           H  
ATOM    192  N   ILE A  12      -1.656  14.804  -5.514  1.00  6.86           N  
ATOM    193  CA  ILE A  12      -2.285  15.824  -4.675  1.00  6.86           C  
ATOM    194  C   ILE A  12      -1.456  17.095  -4.719  1.00  6.86           C  
ATOM    195  O   ILE A  12      -1.991  18.186  -4.909  1.00  6.86           O  
ATOM    196  CB  ILE A  12      -2.442  15.355  -3.218  1.00  6.86           C  
ATOM    197  CG1 ILE A  12      -3.456  14.217  -3.143  1.00  6.86           C  
ATOM    198  CG2 ILE A  12      -2.857  16.539  -2.351  1.00  6.86           C  
ATOM    199  CD1 ILE A  12      -3.441  13.496  -1.815  1.00  6.86           C  
ATOM    200  H   ILE A  12      -1.333  13.937  -5.081  1.00  6.86           H  
ATOM    201  HA  ILE A  12      -3.274  16.041  -5.071  1.00  6.86           H  
ATOM    202  HB  ILE A  12      -1.516  14.971  -2.852  1.00  6.86           H  
ATOM    203 1HG1 ILE A  12      -4.451  14.618  -3.309  1.00  6.86           H  
ATOM    204 2HG1 ILE A  12      -3.238  13.494  -3.928  1.00  6.86           H  
ATOM    205 1HG2 ILE A  12      -2.958  16.211  -1.317  1.00  6.86           H  
ATOM    206 2HG2 ILE A  12      -2.095  17.317  -2.411  1.00  6.86           H  
ATOM    207 3HG2 ILE A  12      -3.808  16.933  -2.703  1.00  6.86           H  
ATOM    208 1HD1 ILE A  12      -4.182  12.692  -1.828  1.00  6.86           H  
ATOM    209 2HD1 ILE A  12      -2.450  13.069  -1.653  1.00  6.86           H  
ATOM    210 3HD1 ILE A  12      -3.673  14.193  -1.016  1.00  6.86           H  
ATOM    211  N   ILE A  13      -0.137  16.957  -4.585  1.00  6.43           N  
ATOM    212  CA  ILE A  13       0.746  18.107  -4.640  1.00  6.43           C  
ATOM    213  C   ILE A  13       0.636  18.828  -5.969  1.00  6.43           C  
ATOM    214  O   ILE A  13       0.526  20.053  -5.991  1.00  6.43           O  
ATOM    215  CB  ILE A  13       2.210  17.704  -4.417  1.00  6.43           C  
ATOM    216  CG1 ILE A  13       2.427  17.240  -2.978  1.00  6.43           C  
ATOM    217  CG2 ILE A  13       3.112  18.886  -4.752  1.00  6.43           C  
ATOM    218  CD1 ILE A  13       3.744  16.529  -2.776  1.00  6.43           C  
ATOM    219  H   ILE A  13       0.241  16.035  -4.397  1.00  6.43           H  
ATOM    220  HA  ILE A  13       0.455  18.801  -3.848  1.00  6.43           H  
ATOM    221  HB  ILE A  13       2.452  16.869  -5.072  1.00  6.43           H  
ATOM    222 1HG1 ILE A  13       2.412  18.112  -2.325  1.00  6.43           H  
ATOM    223 2HG1 ILE A  13       1.622  16.588  -2.683  1.00  6.43           H  
ATOM    224 1HG2 ILE A  13       4.152  18.600  -4.612  1.00  6.43           H  
ATOM    225 2HG2 ILE A  13       2.956  19.186  -5.788  1.00  6.43           H  
ATOM    226 3HG2 ILE A  13       2.872  19.721  -4.094  1.00  6.43           H  
ATOM    227 1HD1 ILE A  13       3.842  16.238  -1.730  1.00  6.43           H  
ATOM    228 2HD1 ILE A  13       3.778  15.641  -3.405  1.00  6.43           H  
ATOM    229 3HD1 ILE A  13       4.561  17.194  -3.044  1.00  6.43           H  
ATOM    230  N   ALA A  14       0.651  18.089  -7.088  1.00  5.99           N  
ATOM    231  CA  ALA A  14       0.514  18.744  -8.381  1.00  5.99           C  
ATOM    232  C   ALA A  14      -0.805  19.514  -8.457  1.00  5.99           C  
ATOM    233  O   ALA A  14      -0.831  20.650  -8.936  1.00  5.99           O  
ATOM    234  CB  ALA A  14       0.585  17.719  -9.497  1.00  5.99           C  
ATOM    235  H   ALA A  14       0.771  17.077  -7.055  1.00  5.99           H  
ATOM    236  HA  ALA A  14       1.333  19.455  -8.489  1.00  5.99           H  
ATOM    237 1HB  ALA A  14       0.500  18.216 -10.462  1.00  5.99           H  
ATOM    238 2HB  ALA A  14       1.535  17.186  -9.441  1.00  5.99           H  
ATOM    239 3HB  ALA A  14      -0.234  17.007  -9.379  1.00  5.99           H  
ATOM    240  N   PHE A  15      -1.890  18.927  -7.935  1.00  5.58           N  
ATOM    241  CA  PHE A  15      -3.176  19.616  -7.898  1.00  5.58           C  
ATOM    242  C   PHE A  15      -3.111  20.896  -7.088  1.00  5.58           C  
ATOM    243  O   PHE A  15      -3.554  21.952  -7.539  1.00  5.58           O  
ATOM    244  CB  PHE A  15      -4.283  18.744  -7.339  1.00  5.58           C  
ATOM    245  CG  PHE A  15      -5.545  19.519  -7.157  1.00  5.58           C  
ATOM    246  CD1 PHE A  15      -6.358  19.827  -8.237  1.00  5.58           C  
ATOM    247  CD2 PHE A  15      -5.913  19.959  -5.892  1.00  5.58           C  
ATOM    248  CE1 PHE A  15      -7.518  20.557  -8.054  1.00  5.58           C  
ATOM    249  CE2 PHE A  15      -7.065  20.686  -5.705  1.00  5.58           C  
ATOM    250  CZ  PHE A  15      -7.873  20.985  -6.788  1.00  5.58           C  
ATOM    251  H   PHE A  15      -1.829  17.978  -7.566  1.00  5.58           H  
ATOM    252  HA  PHE A  15      -3.443  19.881  -8.922  1.00  5.58           H  
ATOM    253 1HB  PHE A  15      -4.472  17.910  -8.011  1.00  5.58           H  
ATOM    254 2HB  PHE A  15      -3.989  18.335  -6.379  1.00  5.58           H  
ATOM    255  HD1 PHE A  15      -6.073  19.489  -9.235  1.00  5.58           H  
ATOM    256  HD2 PHE A  15      -5.272  19.722  -5.041  1.00  5.58           H  
ATOM    257  HE1 PHE A  15      -8.153  20.794  -8.907  1.00  5.58           H  
ATOM    258  HE2 PHE A  15      -7.340  21.024  -4.707  1.00  5.58           H  
ATOM    259  HZ  PHE A  15      -8.784  21.562  -6.645  1.00  5.58           H  
ATOM    260  N   VAL A  16      -2.578  20.813  -5.878  1.00  5.26           N  
ATOM    261  CA  VAL A  16      -2.516  21.993  -5.043  1.00  5.26           C  
ATOM    262  C   VAL A  16      -1.683  23.053  -5.725  1.00  5.26           C  
ATOM    263  O   VAL A  16      -2.037  24.231  -5.711  1.00  5.26           O  
ATOM    264  CB  VAL A  16      -1.945  21.674  -3.666  1.00  5.26           C  
ATOM    265  CG1 VAL A  16      -1.694  22.971  -2.909  1.00  5.26           C  
ATOM    266  CG2 VAL A  16      -2.936  20.775  -2.912  1.00  5.26           C  
ATOM    267  H   VAL A  16      -2.219  19.919  -5.540  1.00  5.26           H  
ATOM    268  HA  VAL A  16      -3.530  22.375  -4.914  1.00  5.26           H  
ATOM    269  HB  VAL A  16      -0.988  21.154  -3.780  1.00  5.26           H  
ATOM    270 1HG1 VAL A  16      -1.279  22.747  -1.929  1.00  5.26           H  
ATOM    271 2HG1 VAL A  16      -0.990  23.580  -3.473  1.00  5.26           H  
ATOM    272 3HG1 VAL A  16      -2.632  23.514  -2.793  1.00  5.26           H  
ATOM    273 1HG2 VAL A  16      -2.536  20.533  -1.930  1.00  5.26           H  
ATOM    274 2HG2 VAL A  16      -3.887  21.295  -2.802  1.00  5.26           H  
ATOM    275 3HG2 VAL A  16      -3.092  19.860  -3.474  1.00  5.26           H  
ATOM    276  N   ALA A  17      -0.561  22.643  -6.311  1.00  5.05           N  
ATOM    277  CA  ALA A  17       0.280  23.586  -7.011  1.00  5.05           C  
ATOM    278  C   ALA A  17      -0.504  24.246  -8.141  1.00  5.05           C  
ATOM    279  O   ALA A  17      -0.401  25.451  -8.322  1.00  5.05           O  
ATOM    280  CB  ALA A  17       1.506  22.878  -7.546  1.00  5.05           C  
ATOM    281  H   ALA A  17      -0.293  21.662  -6.279  1.00  5.05           H  
ATOM    282  HA  ALA A  17       0.585  24.356  -6.308  1.00  5.05           H  
ATOM    283 1HB  ALA A  17       2.146  23.590  -8.055  1.00  5.05           H  
ATOM    284 2HB  ALA A  17       2.048  22.423  -6.721  1.00  5.05           H  
ATOM    285 3HB  ALA A  17       1.197  22.102  -8.241  1.00  5.05           H  
ATOM    286  N   LEU A  18      -1.335  23.477  -8.856  1.00  4.94           N  
ATOM    287  CA  LEU A  18      -2.165  23.991  -9.951  1.00  4.94           C  
ATOM    288  C   LEU A  18      -3.023  25.134  -9.448  1.00  4.94           C  
ATOM    289  O   LEU A  18      -3.184  26.142 -10.129  1.00  4.94           O  
ATOM    290  CB  LEU A  18      -3.034  22.880 -10.547  1.00  4.94           C  
ATOM    291  CG  LEU A  18      -3.828  23.210 -11.807  1.00  4.94           C  
ATOM    292  CD1 LEU A  18      -4.109  21.904 -12.553  1.00  4.94           C  
ATOM    293  CD2 LEU A  18      -5.117  23.944 -11.426  1.00  4.94           C  
ATOM    294  H   LEU A  18      -1.366  22.475  -8.667  1.00  4.94           H  
ATOM    295  HA  LEU A  18      -1.515  24.373 -10.736  1.00  4.94           H  
ATOM    296 1HB  LEU A  18      -2.398  22.019 -10.759  1.00  4.94           H  
ATOM    297 2HB  LEU A  18      -3.758  22.584  -9.810  1.00  4.94           H  
ATOM    298  HG  LEU A  18      -3.242  23.837 -12.457  1.00  4.94           H  
ATOM    299 1HD1 LEU A  18      -4.666  22.110 -13.451  1.00  4.94           H  
ATOM    300 2HD1 LEU A  18      -3.160  21.422 -12.814  1.00  4.94           H  
ATOM    301 3HD1 LEU A  18      -4.689  21.240 -11.915  1.00  4.94           H  
ATOM    302 1HD2 LEU A  18      -5.685  24.180 -12.326  1.00  4.94           H  
ATOM    303 2HD2 LEU A  18      -5.717  23.311 -10.771  1.00  4.94           H  
ATOM    304 3HD2 LEU A  18      -4.869  24.870 -10.904  1.00  4.94           H  
ATOM    305  N   VAL A  19      -3.638  24.919  -8.278  1.00  4.87           N  
ATOM    306  CA  VAL A  19      -4.499  25.887  -7.598  1.00  4.87           C  
ATOM    307  C   VAL A  19      -3.753  27.137  -7.099  1.00  4.87           C  
ATOM    308  O   VAL A  19      -4.304  28.241  -7.143  1.00  4.87           O  
ATOM    309  CB  VAL A  19      -5.208  25.219  -6.419  1.00  4.87           C  
ATOM    310  CG1 VAL A  19      -5.953  26.261  -5.610  1.00  4.87           C  
ATOM    311  CG2 VAL A  19      -6.150  24.146  -6.950  1.00  4.87           C  
ATOM    312  H   VAL A  19      -3.473  24.018  -7.828  1.00  4.87           H  
ATOM    313  HA  VAL A  19      -5.259  26.208  -8.309  1.00  4.87           H  
ATOM    314  HB  VAL A  19      -4.471  24.762  -5.767  1.00  4.87           H  
ATOM    315 1HG1 VAL A  19      -6.445  25.781  -4.764  1.00  4.87           H  
ATOM    316 2HG1 VAL A  19      -5.246  27.006  -5.245  1.00  4.87           H  
ATOM    317 3HG1 VAL A  19      -6.699  26.744  -6.239  1.00  4.87           H  
ATOM    318 1HG2 VAL A  19      -6.646  23.663  -6.113  1.00  4.87           H  
ATOM    319 2HG2 VAL A  19      -6.891  24.601  -7.601  1.00  4.87           H  
ATOM    320 3HG2 VAL A  19      -5.583  23.406  -7.512  1.00  4.87           H  
ATOM    321  N   LEU A  20      -2.541  26.960  -6.542  1.00  4.79           N  
ATOM    322  CA  LEU A  20      -1.724  28.098  -6.093  1.00  4.79           C  
ATOM    323  C   LEU A  20      -1.286  28.921  -7.318  1.00  4.79           C  
ATOM    324  O   LEU A  20      -1.314  30.164  -7.317  1.00  4.79           O  
ATOM    325  CB  LEU A  20      -0.505  27.583  -5.333  1.00  4.79           C  
ATOM    326  CG  LEU A  20      -0.823  26.903  -3.999  1.00  4.79           C  
ATOM    327  CD1 LEU A  20       0.441  26.277  -3.444  1.00  4.79           C  
ATOM    328  CD2 LEU A  20      -1.409  27.916  -3.047  1.00  4.79           C  
ATOM    329  H   LEU A  20      -2.175  26.011  -6.462  1.00  4.79           H  
ATOM    330  HA  LEU A  20      -2.322  28.727  -5.437  1.00  4.79           H  
ATOM    331 1HB  LEU A  20       0.009  26.857  -5.965  1.00  4.79           H  
ATOM    332 2HB  LEU A  20       0.167  28.416  -5.144  1.00  4.79           H  
ATOM    333  HG  LEU A  20      -1.547  26.112  -4.162  1.00  4.79           H  
ATOM    334 1HD1 LEU A  20       0.215  25.778  -2.501  1.00  4.79           H  
ATOM    335 2HD1 LEU A  20       0.824  25.549  -4.155  1.00  4.79           H  
ATOM    336 3HD1 LEU A  20       1.188  27.050  -3.275  1.00  4.79           H  
ATOM    337 1HD2 LEU A  20      -1.646  27.428  -2.101  1.00  4.79           H  
ATOM    338 2HD2 LEU A  20      -0.689  28.716  -2.877  1.00  4.79           H  
ATOM    339 3HD2 LEU A  20      -2.321  28.332  -3.480  1.00  4.79           H  
ATOM    340  N   MET A  21      -0.941  28.194  -8.377  1.00  4.70           N  
ATOM    341  CA  MET A  21      -0.630  28.764  -9.662  1.00  4.70           C  
ATOM    342  C   MET A  21      -2.036  29.060 -10.082  1.00  4.70           C  
ATOM    343  O   MET A  21      -2.940  28.752  -9.339  1.00  4.70           O  
ATOM    344  CB  MET A  21       0.089  27.778 -10.571  1.00  4.70           C  
ATOM    345  CG  MET A  21       1.461  27.310 -10.074  1.00  4.70           C  
ATOM    346  SD  MET A  21       2.728  28.559 -10.103  1.00  4.70           S  
ATOM    347  CE  MET A  21       2.739  29.123  -8.430  1.00  4.70           C  
ATOM    348  H   MET A  21      -0.907  27.182  -8.294  1.00  4.70           H  
ATOM    349  HA  MET A  21      -0.080  29.694  -9.549  1.00  4.70           H  
ATOM    350 1HB  MET A  21      -0.532  26.894 -10.703  1.00  4.70           H  
ATOM    351 2HB  MET A  21       0.231  28.229 -11.549  1.00  4.70           H  
ATOM    352 1HG  MET A  21       1.367  26.958  -9.054  1.00  4.70           H  
ATOM    353 2HG  MET A  21       1.774  26.490 -10.682  1.00  4.70           H  
ATOM    354 1HE  MET A  21       3.491  29.904  -8.315  1.00  4.70           H  
ATOM    355 2HE  MET A  21       1.755  29.524  -8.174  1.00  4.70           H  
ATOM    356 3HE  MET A  21       2.972  28.290  -7.764  1.00  4.70           H  
ATOM    357  N   MET A  22      -2.307  29.820 -11.095  1.00  4.65           N  
ATOM    358  CA  MET A  22      -3.280  30.478 -11.933  1.00  4.65           C  
ATOM    359  C   MET A  22      -3.934  31.562 -11.078  1.00  4.65           C  
ATOM    360  O   MET A  22      -4.167  32.674 -11.540  1.00  4.65           O  
ATOM    361  CB  MET A  22      -4.334  29.464 -12.435  1.00  4.65           C  
ATOM    362  CG  MET A  22      -5.323  28.857 -11.436  1.00  4.65           C  
ATOM    363  SD  MET A  22      -6.375  27.629 -12.224  1.00  4.65           S  
ATOM    364  CE  MET A  22      -7.393  28.689 -13.225  1.00  4.65           C  
ATOM    365  H   MET A  22      -3.190  29.702 -10.611  1.00  4.65           H  
ATOM    366  HA  MET A  22      -2.779  30.925 -12.778  1.00  4.65           H  
ATOM    367 1HB  MET A  22      -4.899  29.901 -13.251  1.00  4.65           H  
ATOM    368 2HB  MET A  22      -3.842  28.618 -12.810  1.00  4.65           H  
ATOM    369 1HG  MET A  22      -4.819  28.360 -10.635  1.00  4.65           H  
ATOM    370 2HG  MET A  22      -5.957  29.634 -11.014  1.00  4.65           H  
ATOM    371 1HE  MET A  22      -8.112  28.089 -13.782  1.00  4.65           H  
ATOM    372 2HE  MET A  22      -7.928  29.388 -12.580  1.00  4.65           H  
ATOM    373 3HE  MET A  22      -6.765  29.247 -13.920  1.00  4.65           H  
ATOM    374  N   PHE A  23      -4.034  31.297  -9.772  1.00  4.74           N  
ATOM    375  CA  PHE A  23      -4.490  32.265  -8.782  1.00  4.74           C  
ATOM    376  C   PHE A  23      -3.548  33.458  -8.824  1.00  4.74           C  
ATOM    377  O   PHE A  23      -3.967  34.605  -8.954  1.00  4.74           O  
ATOM    378  CB  PHE A  23      -4.514  31.653  -7.385  1.00  4.74           C  
ATOM    379  CG  PHE A  23      -4.950  32.597  -6.308  1.00  4.74           C  
ATOM    380  CD1 PHE A  23      -6.297  32.859  -6.099  1.00  4.74           C  
ATOM    381  CD2 PHE A  23      -4.020  33.231  -5.505  1.00  4.74           C  
ATOM    382  CE1 PHE A  23      -6.702  33.733  -5.106  1.00  4.74           C  
ATOM    383  CE2 PHE A  23      -4.418  34.106  -4.518  1.00  4.74           C  
ATOM    384  CZ  PHE A  23      -5.762  34.357  -4.314  1.00  4.74           C  
ATOM    385  H   PHE A  23      -3.812  30.355  -9.454  1.00  4.74           H  
ATOM    386  HA  PHE A  23      -5.495  32.597  -9.044  1.00  4.74           H  
ATOM    387 1HB  PHE A  23      -5.170  30.783  -7.371  1.00  4.74           H  
ATOM    388 2HB  PHE A  23      -3.519  31.298  -7.132  1.00  4.74           H  
ATOM    389  HD1 PHE A  23      -7.034  32.364  -6.728  1.00  4.74           H  
ATOM    390  HD2 PHE A  23      -2.949  33.038  -5.664  1.00  4.74           H  
ATOM    391  HE1 PHE A  23      -7.759  33.928  -4.951  1.00  4.74           H  
ATOM    392  HE2 PHE A  23      -3.664  34.598  -3.897  1.00  4.74           H  
ATOM    393  HZ  PHE A  23      -6.074  35.048  -3.533  1.00  4.74           H  
ATOM    394  N   ASP A  24      -2.251  33.152  -8.787  1.00  5.06           N  
ATOM    395  CA  ASP A  24      -1.203  34.163  -8.840  1.00  5.06           C  
ATOM    396  C   ASP A  24      -0.682  34.452 -10.256  1.00  5.06           C  
ATOM    397  O   ASP A  24       0.388  35.040 -10.403  1.00  5.06           O  
ATOM    398  CB  ASP A  24      -0.018  33.736  -7.961  1.00  5.06           C  
ATOM    399  CG  ASP A  24      -0.292  33.807  -6.449  1.00  5.06           C  
ATOM    400  OD1 ASP A  24      -0.898  34.764  -6.014  1.00  5.06           O  
ATOM    401  OD2 ASP A  24       0.135  32.932  -5.744  1.00  5.06           O  
ATOM    402  H   ASP A  24      -1.982  32.175  -8.648  1.00  5.06           H  
ATOM    403  HA  ASP A  24      -1.611  35.089  -8.435  1.00  5.06           H  
ATOM    404 1HB  ASP A  24       0.246  32.700  -8.204  1.00  5.06           H  
ATOM    405 2HB  ASP A  24       0.846  34.347  -8.196  1.00  5.06           H  
ATOM    406  N   ALA A  25      -1.432  34.089 -11.312  1.00  5.64           N  
ATOM    407  CA  ALA A  25      -0.951  34.305 -12.688  1.00  5.64           C  
ATOM    408  C   ALA A  25      -0.645  35.752 -12.989  1.00  5.64           C  
ATOM    409  O   ALA A  25       0.321  36.056 -13.692  1.00  5.64           O  
ATOM    410  CB  ALA A  25      -1.965  33.823 -13.695  1.00  5.64           C  
ATOM    411  H   ALA A  25      -2.345  33.651 -11.186  1.00  5.64           H  
ATOM    412  HA  ALA A  25      -0.044  33.746 -12.820  1.00  5.64           H  
ATOM    413 1HB  ALA A  25      -1.568  33.969 -14.699  1.00  5.64           H  
ATOM    414 2HB  ALA A  25      -2.158  32.799 -13.543  1.00  5.64           H  
ATOM    415 3HB  ALA A  25      -2.892  34.387 -13.579  1.00  5.64           H  
ATOM    416  N   GLU A  26      -1.413  36.657 -12.404  1.00  6.36           N  
ATOM    417  CA  GLU A  26      -1.255  38.080 -12.649  1.00  6.36           C  
ATOM    418  C   GLU A  26       0.114  38.596 -12.213  1.00  6.36           C  
ATOM    419  O   GLU A  26       0.550  39.658 -12.656  1.00  6.36           O  
ATOM    420  CB  GLU A  26      -2.357  38.860 -11.930  1.00  6.36           C  
ATOM    421  CG  GLU A  26      -3.756  38.640 -12.511  1.00  6.36           C  
ATOM    422  CD  GLU A  26      -4.844  39.415 -11.791  1.00  6.36           C  
ATOM    423  OE1 GLU A  26      -4.556  40.036 -10.795  1.00  6.36           O  
ATOM    424  OE2 GLU A  26      -5.964  39.385 -12.249  1.00  6.36           O  
ATOM    425  H   GLU A  26      -2.160  36.339 -11.803  1.00  6.36           H  
ATOM    426  HA  GLU A  26      -1.353  38.252 -13.720  1.00  6.36           H  
ATOM    427 1HB  GLU A  26      -2.377  38.568 -10.879  1.00  6.36           H  
ATOM    428 2HB  GLU A  26      -2.134  39.924 -11.972  1.00  6.36           H  
ATOM    429 1HG  GLU A  26      -3.749  38.936 -13.560  1.00  6.36           H  
ATOM    430 2HG  GLU A  26      -3.987  37.575 -12.466  1.00  6.36           H  
ATOM    431  N   ARG A  27       0.767  37.882 -11.297  1.00  7.01           N  
ATOM    432  CA  ARG A  27       2.060  38.295 -10.799  1.00  7.01           C  
ATOM    433  C   ARG A  27       3.217  37.971 -11.751  1.00  7.01           C  
ATOM    434  O   ARG A  27       4.259  38.627 -11.679  1.00  7.01           O  
ATOM    435  CB  ARG A  27       2.325  37.657  -9.448  1.00  7.01           C  
ATOM    436  CG  ARG A  27       1.430  38.174  -8.326  1.00  7.01           C  
ATOM    437  CD  ARG A  27       1.667  37.461  -7.044  1.00  7.01           C  
ATOM    438  NE  ARG A  27       0.842  37.987  -5.970  1.00  7.01           N  
ATOM    439  CZ  ARG A  27       0.672  37.381  -4.779  1.00  7.01           C  
ATOM    440  NH1 ARG A  27       1.267  36.238  -4.536  1.00  7.01           N  
ATOM    441  NH2 ARG A  27      -0.092  37.937  -3.856  1.00  7.01           N  
ATOM    442  H   ARG A  27       0.389  36.993 -10.975  1.00  7.01           H  
ATOM    443  HA  ARG A  27       2.032  39.375 -10.661  1.00  7.01           H  
ATOM    444 1HB  ARG A  27       2.190  36.579  -9.518  1.00  7.01           H  
ATOM    445 2HB  ARG A  27       3.359  37.838  -9.162  1.00  7.01           H  
ATOM    446 1HG  ARG A  27       1.615  39.237  -8.171  1.00  7.01           H  
ATOM    447 2HG  ARG A  27       0.387  38.022  -8.608  1.00  7.01           H  
ATOM    448 1HD  ARG A  27       1.426  36.409  -7.165  1.00  7.01           H  
ATOM    449 2HD  ARG A  27       2.710  37.562  -6.755  1.00  7.01           H  
ATOM    450  HE  ARG A  27       0.366  38.866  -6.123  1.00  7.01           H  
ATOM    451 1HH1 ARG A  27       1.835  35.802  -5.247  1.00  7.01           H  
ATOM    452 2HH1 ARG A  27       1.127  35.771  -3.656  1.00  7.01           H  
ATOM    453 1HH2 ARG A  27      -0.553  38.814  -4.045  1.00  7.01           H  
ATOM    454 2HH2 ARG A  27      -0.220  37.478  -2.968  1.00  7.01           H  
ATOM    455  N   SER A  28       3.088  36.920 -12.581  1.00  7.28           N  
ATOM    456  CA  SER A  28       4.216  36.528 -13.436  1.00  7.28           C  
ATOM    457  C   SER A  28       3.920  35.484 -14.515  1.00  7.28           C  
ATOM    458  O   SER A  28       3.245  34.473 -14.284  1.00  7.28           O  
ATOM    459  CB  SER A  28       5.363  35.985 -12.602  1.00  7.28           C  
ATOM    460  OG  SER A  28       6.435  35.580 -13.434  1.00  7.28           O  
ATOM    461  H   SER A  28       2.188  36.446 -12.665  1.00  7.28           H  
ATOM    462  HA  SER A  28       4.563  37.431 -13.943  1.00  7.28           H  
ATOM    463 1HB  SER A  28       5.722  36.728 -11.899  1.00  7.28           H  
ATOM    464 2HB  SER A  28       5.005  35.141 -12.025  1.00  7.28           H  
ATOM    465  HG  SER A  28       6.866  36.398 -13.713  1.00  7.28           H  
ATOM    466  N   ASP A  29       4.607  35.627 -15.643  1.00  6.99           N  
ATOM    467  CA  ASP A  29       4.540  34.638 -16.711  1.00  6.99           C  
ATOM    468  C   ASP A  29       5.020  33.268 -16.232  1.00  6.99           C  
ATOM    469  O   ASP A  29       4.616  32.239 -16.781  1.00  6.99           O  
ATOM    470  CB  ASP A  29       5.374  35.075 -17.915  1.00  6.99           C  
ATOM    471  CG  ASP A  29       4.761  36.253 -18.672  1.00  6.99           C  
ATOM    472  OD1 ASP A  29       3.624  36.578 -18.417  1.00  6.99           O  
ATOM    473  OD2 ASP A  29       5.439  36.815 -19.498  1.00  6.99           O  
ATOM    474  H   ASP A  29       5.163  36.459 -15.775  1.00  6.99           H  
ATOM    475  HA  ASP A  29       3.500  34.545 -17.028  1.00  6.99           H  
ATOM    476 1HB  ASP A  29       6.373  35.353 -17.583  1.00  6.99           H  
ATOM    477 2HB  ASP A  29       5.481  34.236 -18.602  1.00  6.99           H  
ATOM    478  N   CYS A  30       5.888  33.236 -15.206  1.00  6.29           N  
ATOM    479  CA  CYS A  30       6.388  31.957 -14.729  1.00  6.29           C  
ATOM    480  C   CYS A  30       5.266  31.167 -14.081  1.00  6.29           C  
ATOM    481  O   CYS A  30       5.298  29.943 -14.051  1.00  6.29           O  
ATOM    482  CB  CYS A  30       7.500  32.129 -13.696  1.00  6.29           C  
ATOM    483  SG  CYS A  30       6.935  32.779 -12.110  1.00  6.29           S  
ATOM    484  H   CYS A  30       6.170  34.095 -14.738  1.00  6.29           H  
ATOM    485  HA  CYS A  30       6.778  31.394 -15.576  1.00  6.29           H  
ATOM    486 1HB  CYS A  30       7.977  31.166 -13.514  1.00  6.29           H  
ATOM    487 2HB  CYS A  30       8.259  32.805 -14.083  1.00  6.29           H  
ATOM    488  HG  CYS A  30       6.647  34.008 -12.572  1.00  6.29           H  
ATOM    489  N   VAL A  31       4.234  31.851 -13.588  1.00  5.48           N  
ATOM    490  CA  VAL A  31       3.134  31.141 -12.978  1.00  5.48           C  
ATOM    491  C   VAL A  31       2.388  30.432 -14.060  1.00  5.48           C  
ATOM    492  O   VAL A  31       2.043  29.261 -13.927  1.00  5.48           O  
ATOM    493  CB  VAL A  31       2.202  32.087 -12.236  1.00  5.48           C  
ATOM    494  CG1 VAL A  31       0.955  31.338 -11.787  1.00  5.48           C  
ATOM    495  CG2 VAL A  31       2.923  32.664 -11.042  1.00  5.48           C  
ATOM    496  H   VAL A  31       4.186  32.862 -13.661  1.00  5.48           H  
ATOM    497  HA  VAL A  31       3.534  30.410 -12.278  1.00  5.48           H  
ATOM    498  HB  VAL A  31       1.915  32.882 -12.895  1.00  5.48           H  
ATOM    499 1HG1 VAL A  31       0.293  31.992 -11.256  1.00  5.48           H  
ATOM    500 2HG1 VAL A  31       0.435  30.923 -12.653  1.00  5.48           H  
ATOM    501 3HG1 VAL A  31       1.242  30.569 -11.153  1.00  5.48           H  
ATOM    502 1HG2 VAL A  31       2.266  33.350 -10.517  1.00  5.48           H  
ATOM    503 2HG2 VAL A  31       3.220  31.860 -10.373  1.00  5.48           H  
ATOM    504 3HG2 VAL A  31       3.802  33.198 -11.384  1.00  5.48           H  
ATOM    505  N   THR A  32       2.163  31.149 -15.158  1.00  4.81           N  
ATOM    506  CA  THR A  32       1.461  30.569 -16.291  1.00  4.81           C  
ATOM    507  C   THR A  32       2.225  29.368 -16.855  1.00  4.81           C  
ATOM    508  O   THR A  32       1.641  28.322 -17.143  1.00  4.81           O  
ATOM    509  CB  THR A  32       1.231  31.600 -17.407  1.00  4.81           C  
ATOM    510  OG1 THR A  32       0.406  32.667 -16.920  1.00  4.81           O  
ATOM    511  CG2 THR A  32       0.547  30.920 -18.569  1.00  4.81           C  
ATOM    512  H   THR A  32       2.494  32.120 -15.177  1.00  4.81           H  
ATOM    513  HA  THR A  32       0.487  30.221 -15.950  1.00  4.81           H  
ATOM    514  HB  THR A  32       2.188  32.010 -17.736  1.00  4.81           H  
ATOM    515  HG1 THR A  32       0.885  33.146 -16.234  1.00  4.81           H  
ATOM    516 1HG2 THR A  32       0.379  31.642 -19.365  1.00  4.81           H  
ATOM    517 2HG2 THR A  32       1.180  30.112 -18.936  1.00  4.81           H  
ATOM    518 3HG2 THR A  32      -0.409  30.511 -18.240  1.00  4.81           H  
ATOM    519  N   LYS A  33       3.542  29.495 -17.004  1.00  4.41           N  
ATOM    520  CA  LYS A  33       4.304  28.374 -17.545  1.00  4.41           C  
ATOM    521  C   LYS A  33       4.261  27.153 -16.613  1.00  4.41           C  
ATOM    522  O   LYS A  33       4.062  26.021 -17.076  1.00  4.41           O  
ATOM    523  CB  LYS A  33       5.740  28.808 -17.801  1.00  4.41           C  
ATOM    524  CG  LYS A  33       5.880  29.788 -18.964  1.00  4.41           C  
ATOM    525  CD  LYS A  33       7.317  30.232 -19.160  1.00  4.41           C  
ATOM    526  CE  LYS A  33       7.427  31.235 -20.301  1.00  4.41           C  
ATOM    527  NZ  LYS A  33       8.822  31.714 -20.489  1.00  4.41           N  
ATOM    528  H   LYS A  33       3.998  30.379 -16.771  1.00  4.41           H  
ATOM    529  HA  LYS A  33       3.856  28.083 -18.494  1.00  4.41           H  
ATOM    530 1HB  LYS A  33       6.131  29.294 -16.905  1.00  4.41           H  
ATOM    531 2HB  LYS A  33       6.359  27.936 -18.001  1.00  4.41           H  
ATOM    532 1HG  LYS A  33       5.522  29.319 -19.881  1.00  4.41           H  
ATOM    533 2HG  LYS A  33       5.264  30.666 -18.763  1.00  4.41           H  
ATOM    534 1HD  LYS A  33       7.676  30.698 -18.241  1.00  4.41           H  
ATOM    535 2HD  LYS A  33       7.940  29.367 -19.380  1.00  4.41           H  
ATOM    536 1HE  LYS A  33       7.087  30.764 -21.222  1.00  4.41           H  
ATOM    537 2HE  LYS A  33       6.785  32.092 -20.084  1.00  4.41           H  
ATOM    538 1HZ  LYS A  33       8.851  32.375 -21.252  1.00  4.41           H  
ATOM    539 2HZ  LYS A  33       9.140  32.163 -19.642  1.00  4.41           H  
ATOM    540 3HZ  LYS A  33       9.422  30.930 -20.700  1.00  4.41           H  
ATOM    541  N   ILE A  34       4.368  27.382 -15.298  1.00  4.28           N  
ATOM    542  CA  ILE A  34       4.301  26.289 -14.335  1.00  4.28           C  
ATOM    543  C   ILE A  34       2.919  25.661 -14.380  1.00  4.28           C  
ATOM    544  O   ILE A  34       2.782  24.438 -14.393  1.00  4.28           O  
ATOM    545  CB  ILE A  34       4.579  26.774 -12.908  1.00  4.28           C  
ATOM    546  CG1 ILE A  34       6.031  27.215 -12.755  1.00  4.28           C  
ATOM    547  CG2 ILE A  34       4.269  25.657 -11.941  1.00  4.28           C  
ATOM    548  CD1 ILE A  34       6.280  27.996 -11.473  1.00  4.28           C  
ATOM    549  H   ILE A  34       4.536  28.328 -14.952  1.00  4.28           H  
ATOM    550  HA  ILE A  34       5.037  25.536 -14.602  1.00  4.28           H  
ATOM    551  HB  ILE A  34       3.949  27.638 -12.698  1.00  4.28           H  
ATOM    552 1HG1 ILE A  34       6.668  26.335 -12.750  1.00  4.28           H  
ATOM    553 2HG1 ILE A  34       6.307  27.828 -13.602  1.00  4.28           H  
ATOM    554 1HG2 ILE A  34       4.442  25.997 -10.922  1.00  4.28           H  
ATOM    555 2HG2 ILE A  34       3.239  25.381 -12.064  1.00  4.28           H  
ATOM    556 3HG2 ILE A  34       4.903  24.799 -12.152  1.00  4.28           H  
ATOM    557 1HD1 ILE A  34       7.328  28.283 -11.420  1.00  4.28           H  
ATOM    558 2HD1 ILE A  34       5.659  28.897 -11.473  1.00  4.28           H  
ATOM    559 3HD1 ILE A  34       6.026  27.380 -10.612  1.00  4.28           H  
ATOM    560  N   LEU A  35       1.895  26.506 -14.411  1.00  4.36           N  
ATOM    561  CA  LEU A  35       0.515  26.076 -14.466  1.00  4.36           C  
ATOM    562  C   LEU A  35       0.282  25.156 -15.638  1.00  4.36           C  
ATOM    563  O   LEU A  35      -0.332  24.098 -15.493  1.00  4.36           O  
ATOM    564  CB  LEU A  35      -0.384  27.277 -14.641  1.00  4.36           C  
ATOM    565  CG  LEU A  35      -1.817  27.007 -14.732  1.00  4.36           C  
ATOM    566  CD1 LEU A  35      -2.291  26.396 -13.392  1.00  4.36           C  
ATOM    567  CD2 LEU A  35      -2.490  28.311 -15.105  1.00  4.36           C  
ATOM    568  H   LEU A  35       2.077  27.506 -14.385  1.00  4.36           H  
ATOM    569  HA  LEU A  35       0.268  25.559 -13.543  1.00  4.36           H  
ATOM    570 1HB  LEU A  35      -0.221  27.963 -13.820  1.00  4.36           H  
ATOM    571 2HB  LEU A  35      -0.106  27.781 -15.552  1.00  4.36           H  
ATOM    572  HG  LEU A  35      -2.012  26.274 -15.510  1.00  4.36           H  
ATOM    573 1HD1 LEU A  35      -3.356  26.182 -13.426  1.00  4.36           H  
ATOM    574 2HD1 LEU A  35      -1.743  25.476 -13.208  1.00  4.36           H  
ATOM    575 3HD1 LEU A  35      -2.099  27.087 -12.578  1.00  4.36           H  
ATOM    576 1HD2 LEU A  35      -3.566  28.164 -15.190  1.00  4.36           H  
ATOM    577 2HD2 LEU A  35      -2.270  29.051 -14.350  1.00  4.36           H  
ATOM    578 3HD2 LEU A  35      -2.091  28.658 -16.060  1.00  4.36           H  
ATOM    579  N   ASN A  36       0.757  25.556 -16.816  1.00  4.58           N  
ATOM    580  CA  ASN A  36       0.553  24.741 -17.996  1.00  4.58           C  
ATOM    581  C   ASN A  36       1.197  23.367 -17.826  1.00  4.58           C  
ATOM    582  O   ASN A  36       0.602  22.346 -18.197  1.00  4.58           O  
ATOM    583  CB  ASN A  36       1.097  25.455 -19.218  1.00  4.58           C  
ATOM    584  CG  ASN A  36       0.225  26.614 -19.661  1.00  4.58           C  
ATOM    585  OD1 ASN A  36      -0.957  26.707 -19.301  1.00  4.58           O  
ATOM    586  ND2 ASN A  36       0.786  27.490 -20.457  1.00  4.58           N  
ATOM    587  H   ASN A  36       1.247  26.450 -16.894  1.00  4.58           H  
ATOM    588  HA  ASN A  36      -0.518  24.588 -18.126  1.00  4.58           H  
ATOM    589 1HB  ASN A  36       2.093  25.842 -18.988  1.00  4.58           H  
ATOM    590 2HB  ASN A  36       1.201  24.749 -20.039  1.00  4.58           H  
ATOM    591 1HD2 ASN A  36       0.254  28.262 -20.805  1.00  4.58           H  
ATOM    592 2HD2 ASN A  36       1.740  27.377 -20.729  1.00  4.58           H  
ATOM    593  N   LYS A  37       2.380  23.320 -17.204  1.00  4.85           N  
ATOM    594  CA  LYS A  37       3.035  22.038 -16.988  1.00  4.85           C  
ATOM    595  C   LYS A  37       2.227  21.186 -16.009  1.00  4.85           C  
ATOM    596  O   LYS A  37       2.051  19.982 -16.227  1.00  4.85           O  
ATOM    597  CB  LYS A  37       4.462  22.254 -16.483  1.00  4.85           C  
ATOM    598  CG  LYS A  37       5.401  22.832 -17.546  1.00  4.85           C  
ATOM    599  CD  LYS A  37       6.803  23.072 -17.006  1.00  4.85           C  
ATOM    600  CE  LYS A  37       7.707  23.673 -18.079  1.00  4.85           C  
ATOM    601  NZ  LYS A  37       9.076  23.954 -17.565  1.00  4.85           N  
ATOM    602  H   LYS A  37       2.843  24.187 -16.919  1.00  4.85           H  
ATOM    603  HA  LYS A  37       3.081  21.507 -17.938  1.00  4.85           H  
ATOM    604 1HB  LYS A  37       4.451  22.942 -15.638  1.00  4.85           H  
ATOM    605 2HB  LYS A  37       4.876  21.309 -16.134  1.00  4.85           H  
ATOM    606 1HG  LYS A  37       5.457  22.150 -18.393  1.00  4.85           H  
ATOM    607 2HG  LYS A  37       4.996  23.781 -17.896  1.00  4.85           H  
ATOM    608 1HD  LYS A  37       6.747  23.763 -16.162  1.00  4.85           H  
ATOM    609 2HD  LYS A  37       7.230  22.132 -16.659  1.00  4.85           H  
ATOM    610 1HE  LYS A  37       7.779  22.979 -18.914  1.00  4.85           H  
ATOM    611 2HE  LYS A  37       7.265  24.607 -18.432  1.00  4.85           H  
ATOM    612 1HZ  LYS A  37       9.639  24.351 -18.304  1.00  4.85           H  
ATOM    613 2HZ  LYS A  37       9.019  24.608 -16.798  1.00  4.85           H  
ATOM    614 3HZ  LYS A  37       9.500  23.096 -17.245  1.00  4.85           H  
ATOM    615  N   LEU A  38       1.687  21.821 -14.964  1.00  5.17           N  
ATOM    616  CA  LEU A  38       0.886  21.117 -13.969  1.00  5.17           C  
ATOM    617  C   LEU A  38      -0.392  20.577 -14.582  1.00  5.17           C  
ATOM    618  O   LEU A  38      -0.800  19.452 -14.284  1.00  5.17           O  
ATOM    619  CB  LEU A  38       0.560  22.061 -12.824  1.00  5.17           C  
ATOM    620  CG  LEU A  38       1.745  22.457 -11.972  1.00  5.17           C  
ATOM    621  CD1 LEU A  38       1.334  23.540 -11.089  1.00  5.17           C  
ATOM    622  CD2 LEU A  38       2.194  21.274 -11.163  1.00  5.17           C  
ATOM    623  H   LEU A  38       1.874  22.817 -14.843  1.00  5.17           H  
ATOM    624  HA  LEU A  38       1.466  20.283 -13.584  1.00  5.17           H  
ATOM    625 1HB  LEU A  38       0.123  22.967 -13.230  1.00  5.17           H  
ATOM    626 2HB  LEU A  38      -0.174  21.587 -12.172  1.00  5.17           H  
ATOM    627  HG  LEU A  38       2.556  22.800 -12.599  1.00  5.17           H  
ATOM    628 1HD1 LEU A  38       2.163  23.842 -10.458  1.00  5.17           H  
ATOM    629 2HD1 LEU A  38       0.994  24.386 -11.675  1.00  5.17           H  
ATOM    630 3HD1 LEU A  38       0.553  23.167 -10.505  1.00  5.17           H  
ATOM    631 1HD2 LEU A  38       3.041  21.558 -10.538  1.00  5.17           H  
ATOM    632 2HD2 LEU A  38       1.370  20.939 -10.534  1.00  5.17           H  
ATOM    633 3HD2 LEU A  38       2.488  20.483 -11.828  1.00  5.17           H  
ATOM    634  N   LYS A  39      -1.015  21.352 -15.473  1.00  5.53           N  
ATOM    635  CA  LYS A  39      -2.218  20.877 -16.137  1.00  5.53           C  
ATOM    636  C   LYS A  39      -1.880  19.661 -16.986  1.00  5.53           C  
ATOM    637  O   LYS A  39      -2.643  18.692 -17.017  1.00  5.53           O  
ATOM    638  CB  LYS A  39      -2.868  21.982 -16.976  1.00  5.53           C  
ATOM    639  CG  LYS A  39      -3.563  23.081 -16.158  1.00  5.53           C  
ATOM    640  CD  LYS A  39      -4.158  24.148 -17.052  1.00  5.53           C  
ATOM    641  CE  LYS A  39      -4.958  25.168 -16.254  1.00  5.53           C  
ATOM    642  NZ  LYS A  39      -5.529  26.225 -17.134  1.00  5.53           N  
ATOM    643  H   LYS A  39      -0.656  22.286 -15.672  1.00  5.53           H  
ATOM    644  HA  LYS A  39      -2.932  20.564 -15.376  1.00  5.53           H  
ATOM    645 1HB  LYS A  39      -2.100  22.461 -17.589  1.00  5.53           H  
ATOM    646 2HB  LYS A  39      -3.601  21.545 -17.651  1.00  5.53           H  
ATOM    647 1HG  LYS A  39      -4.367  22.639 -15.593  1.00  5.53           H  
ATOM    648 2HG  LYS A  39      -2.853  23.535 -15.464  1.00  5.53           H  
ATOM    649 1HD  LYS A  39      -3.347  24.668 -17.570  1.00  5.53           H  
ATOM    650 2HD  LYS A  39      -4.805  23.686 -17.796  1.00  5.53           H  
ATOM    651 1HE  LYS A  39      -5.770  24.660 -15.735  1.00  5.53           H  
ATOM    652 2HE  LYS A  39      -4.320  25.629 -15.522  1.00  5.53           H  
ATOM    653 1HZ  LYS A  39      -6.053  26.882 -16.573  1.00  5.53           H  
ATOM    654 2HZ  LYS A  39      -4.779  26.710 -17.609  1.00  5.53           H  
ATOM    655 3HZ  LYS A  39      -6.142  25.802 -17.816  1.00  5.53           H  
ATOM    656  N   GLY A  40      -0.705  19.685 -17.630  1.00  5.96           N  
ATOM    657  CA  GLY A  40      -0.238  18.560 -18.427  1.00  5.96           C  
ATOM    658  C   GLY A  40      -0.083  17.315 -17.554  1.00  5.96           C  
ATOM    659  O   GLY A  40      -0.495  16.215 -17.942  1.00  5.96           O  
ATOM    660  H   GLY A  40      -0.129  20.527 -17.591  1.00  5.96           H  
ATOM    661 1HA  GLY A  40      -0.939  18.367 -19.238  1.00  5.96           H  
ATOM    662 2HA  GLY A  40       0.721  18.817 -18.874  1.00  5.96           H  
ATOM    663  N   LEU A  41       0.487  17.484 -16.355  1.00  6.46           N  
ATOM    664  CA  LEU A  41       0.662  16.341 -15.465  1.00  6.46           C  
ATOM    665  C   LEU A  41      -0.690  15.772 -15.050  1.00  6.46           C  
ATOM    666  O   LEU A  41      -0.893  14.554 -15.059  1.00  6.46           O  
ATOM    667  CB  LEU A  41       1.441  16.757 -14.211  1.00  6.46           C  
ATOM    668  CG  LEU A  41       2.906  17.118 -14.433  1.00  6.46           C  
ATOM    669  CD1 LEU A  41       3.487  17.668 -13.139  1.00  6.46           C  
ATOM    670  CD2 LEU A  41       3.664  15.893 -14.909  1.00  6.46           C  
ATOM    671  H   LEU A  41       0.833  18.408 -16.094  1.00  6.46           H  
ATOM    672  HA  LEU A  41       1.220  15.571 -15.992  1.00  6.46           H  
ATOM    673 1HB  LEU A  41       0.951  17.624 -13.773  1.00  6.46           H  
ATOM    674 2HB  LEU A  41       1.400  15.943 -13.491  1.00  6.46           H  
ATOM    675  HG  LEU A  41       2.975  17.897 -15.189  1.00  6.46           H  
ATOM    676 1HD1 LEU A  41       4.528  17.947 -13.295  1.00  6.46           H  
ATOM    677 2HD1 LEU A  41       2.924  18.532 -12.842  1.00  6.46           H  
ATOM    678 3HD1 LEU A  41       3.423  16.911 -12.360  1.00  6.46           H  
ATOM    679 1HD2 LEU A  41       4.708  16.158 -15.075  1.00  6.46           H  
ATOM    680 2HD2 LEU A  41       3.603  15.109 -14.153  1.00  6.46           H  
ATOM    681 3HD2 LEU A  41       3.227  15.535 -15.840  1.00  6.46           H  
ATOM    682  N   VAL A  42      -1.655  16.642 -14.770  1.00  7.00           N  
ATOM    683  CA  VAL A  42      -2.971  16.156 -14.382  1.00  7.00           C  
ATOM    684  C   VAL A  42      -3.607  15.405 -15.544  1.00  7.00           C  
ATOM    685  O   VAL A  42      -4.117  14.294 -15.370  1.00  7.00           O  
ATOM    686  CB  VAL A  42      -3.876  17.319 -13.930  1.00  7.00           C  
ATOM    687  CG1 VAL A  42      -5.305  16.816 -13.725  1.00  7.00           C  
ATOM    688  CG2 VAL A  42      -3.322  17.919 -12.619  1.00  7.00           C  
ATOM    689  H   VAL A  42      -1.457  17.645 -14.781  1.00  7.00           H  
ATOM    690  HA  VAL A  42      -2.851  15.469 -13.545  1.00  7.00           H  
ATOM    691  HB  VAL A  42      -3.892  18.085 -14.708  1.00  7.00           H  
ATOM    692 1HG1 VAL A  42      -5.941  17.645 -13.416  1.00  7.00           H  
ATOM    693 2HG1 VAL A  42      -5.689  16.399 -14.661  1.00  7.00           H  
ATOM    694 3HG1 VAL A  42      -5.316  16.045 -12.957  1.00  7.00           H  
ATOM    695 1HG2 VAL A  42      -3.952  18.747 -12.301  1.00  7.00           H  
ATOM    696 2HG2 VAL A  42      -3.308  17.154 -11.843  1.00  7.00           H  
ATOM    697 3HG2 VAL A  42      -2.314  18.277 -12.780  1.00  7.00           H  
ATOM    698  N   ALA A  43      -3.538  15.996 -16.738  1.00  7.56           N  
ATOM    699  CA  ALA A  43      -4.094  15.399 -17.943  1.00  7.56           C  
ATOM    700  C   ALA A  43      -3.461  14.046 -18.241  1.00  7.56           C  
ATOM    701  O   ALA A  43      -4.134  13.143 -18.725  1.00  7.56           O  
ATOM    702  CB  ALA A  43      -3.891  16.330 -19.121  1.00  7.56           C  
ATOM    703  H   ALA A  43      -3.097  16.912 -16.814  1.00  7.56           H  
ATOM    704  HA  ALA A  43      -5.163  15.247 -17.779  1.00  7.56           H  
ATOM    705 1HB  ALA A  43      -4.333  15.890 -20.012  1.00  7.56           H  
ATOM    706 2HB  ALA A  43      -4.362  17.291 -18.912  1.00  7.56           H  
ATOM    707 3HB  ALA A  43      -2.824  16.478 -19.278  1.00  7.56           H  
ATOM    708  N   THR A  44      -2.165  13.903 -17.960  1.00  8.13           N  
ATOM    709  CA  THR A  44      -1.448  12.654 -18.168  1.00  8.13           C  
ATOM    710  C   THR A  44      -1.978  11.569 -17.229  1.00  8.13           C  
ATOM    711  O   THR A  44      -2.209  10.421 -17.627  1.00  8.13           O  
ATOM    712  CB  THR A  44       0.060  12.854 -17.932  1.00  8.13           C  
ATOM    713  OG1 THR A  44       0.569  13.831 -18.861  1.00  8.13           O  
ATOM    714  CG2 THR A  44       0.803  11.544 -18.098  1.00  8.13           C  
ATOM    715  H   THR A  44      -1.644  14.704 -17.605  1.00  8.13           H  
ATOM    716  HA  THR A  44      -1.606  12.332 -19.198  1.00  8.13           H  
ATOM    717  HB  THR A  44       0.216  13.223 -16.922  1.00  8.13           H  
ATOM    718  HG1 THR A  44       0.146  14.703 -18.672  1.00  8.13           H  
ATOM    719 1HG2 THR A  44       1.863  11.708 -17.918  1.00  8.13           H  
ATOM    720 2HG2 THR A  44       0.419  10.817 -17.381  1.00  8.13           H  
ATOM    721 3HG2 THR A  44       0.659  11.169 -19.110  1.00  8.13           H  
ATOM    722  N   VAL A  45      -2.166  11.947 -15.966  1.00  8.70           N  
ATOM    723  CA  VAL A  45      -2.667  11.037 -14.951  1.00  8.70           C  
ATOM    724  C   VAL A  45      -4.107  10.598 -15.149  1.00  8.70           C  
ATOM    725  O   VAL A  45      -4.420   9.418 -14.985  1.00  8.70           O  
ATOM    726  CB  VAL A  45      -2.550  11.654 -13.559  1.00  8.70           C  
ATOM    727  CG1 VAL A  45      -3.270  10.772 -12.566  1.00  8.70           C  
ATOM    728  CG2 VAL A  45      -1.079  11.779 -13.178  1.00  8.70           C  
ATOM    729  H   VAL A  45      -1.935  12.906 -15.699  1.00  8.70           H  
ATOM    730  HA  VAL A  45      -2.035  10.150 -14.971  1.00  8.70           H  
ATOM    731  HB  VAL A  45      -3.022  12.640 -13.558  1.00  8.70           H  
ATOM    732 1HG1 VAL A  45      -3.198  11.215 -11.585  1.00  8.70           H  
ATOM    733 2HG1 VAL A  45      -4.319  10.690 -12.848  1.00  8.70           H  
ATOM    734 3HG1 VAL A  45      -2.819   9.784 -12.564  1.00  8.70           H  
ATOM    735 1HG2 VAL A  45      -1.000  12.220 -12.193  1.00  8.70           H  
ATOM    736 2HG2 VAL A  45      -0.619  10.793 -13.178  1.00  8.70           H  
ATOM    737 3HG2 VAL A  45      -0.568  12.411 -13.898  1.00  8.70           H  
ATOM    738  N   GLU A  46      -4.998  11.510 -15.512  1.00  9.22           N  
ATOM    739  CA  GLU A  46      -6.394  11.109 -15.632  1.00  9.22           C  
ATOM    740  C   GLU A  46      -6.604   9.772 -16.405  1.00  9.22           C  
ATOM    741  O   GLU A  46      -7.180   8.863 -15.814  1.00  9.22           O  
ATOM    742  CB  GLU A  46      -7.250  12.279 -16.153  1.00  9.22           C  
ATOM    743  CG  GLU A  46      -7.550  13.362 -15.124  1.00  9.22           C  
ATOM    744  CD  GLU A  46      -8.433  14.484 -15.667  1.00  9.22           C  
ATOM    745  OE1 GLU A  46      -8.753  14.465 -16.837  1.00  9.22           O  
ATOM    746  OE2 GLU A  46      -8.788  15.352 -14.904  1.00  9.22           O  
ATOM    747  H   GLU A  46      -4.709  12.481 -15.651  1.00  9.22           H  
ATOM    748  HA  GLU A  46      -6.756  10.929 -14.618  1.00  9.22           H  
ATOM    749 1HB  GLU A  46      -6.695  12.831 -16.900  1.00  9.22           H  
ATOM    750 2HB  GLU A  46      -8.149  11.933 -16.593  1.00  9.22           H  
ATOM    751 1HG  GLU A  46      -8.051  12.902 -14.274  1.00  9.22           H  
ATOM    752 2HG  GLU A  46      -6.609  13.783 -14.773  1.00  9.22           H  
ATOM    753  N   PRO A  47      -6.167   9.577 -17.679  1.00  9.70           N  
ATOM    754  CA  PRO A  47      -6.258   8.320 -18.424  1.00  9.70           C  
ATOM    755  C   PRO A  47      -5.624   7.113 -17.715  1.00  9.70           C  
ATOM    756  O   PRO A  47      -6.051   5.972 -17.923  1.00  9.70           O  
ATOM    757  CB  PRO A  47      -5.479   8.634 -19.699  1.00  9.70           C  
ATOM    758  CG  PRO A  47      -5.615  10.105 -19.860  1.00  9.70           C  
ATOM    759  CD  PRO A  47      -5.586  10.649 -18.458  1.00  9.70           C  
ATOM    760  HA  PRO A  47      -7.307   8.128 -18.671  1.00  9.70           H  
ATOM    761 1HB  PRO A  47      -4.430   8.322 -19.581  1.00  9.70           H  
ATOM    762 2HB  PRO A  47      -5.893   8.063 -20.546  1.00  9.70           H  
ATOM    763 1HG  PRO A  47      -4.787  10.503 -20.468  1.00  9.70           H  
ATOM    764 2HG  PRO A  47      -6.545  10.349 -20.385  1.00  9.70           H  
ATOM    765 1HD  PRO A  47      -4.568  10.831 -18.149  1.00  9.70           H  
ATOM    766 2HD  PRO A  47      -6.186  11.532 -18.468  1.00  9.70           H  
ATOM    767  N   THR A  48      -4.602   7.361 -16.879  1.00 10.15           N  
ATOM    768  CA  THR A  48      -3.908   6.299 -16.160  1.00 10.15           C  
ATOM    769  C   THR A  48      -4.878   5.685 -15.186  1.00 10.15           C  
ATOM    770  O   THR A  48      -4.932   4.471 -14.989  1.00 10.15           O  
ATOM    771  CB  THR A  48      -2.658   6.828 -15.416  1.00 10.15           C  
ATOM    772  OG1 THR A  48      -1.717   7.366 -16.361  1.00 10.15           O  
ATOM    773  CG2 THR A  48      -2.005   5.750 -14.609  1.00 10.15           C  
ATOM    774  H   THR A  48      -4.311   8.313 -16.685  1.00 10.15           H  
ATOM    775  HA  THR A  48      -3.595   5.532 -16.869  1.00 10.15           H  
ATOM    776  HB  THR A  48      -2.949   7.601 -14.733  1.00 10.15           H  
ATOM    777  HG1 THR A  48      -2.128   8.090 -16.864  1.00 10.15           H  
ATOM    778 1HG2 THR A  48      -1.142   6.161 -14.088  1.00 10.15           H  
ATOM    779 2HG2 THR A  48      -2.722   5.364 -13.883  1.00 10.15           H  
ATOM    780 3HG2 THR A  48      -1.684   4.951 -15.269  1.00 10.15           H  
ATOM    781  N   VAL A  49      -5.632   6.565 -14.550  1.00 10.59           N  
ATOM    782  CA  VAL A  49      -6.621   6.186 -13.570  1.00 10.59           C  
ATOM    783  C   VAL A  49      -7.893   5.652 -14.232  1.00 10.59           C  
ATOM    784  O   VAL A  49      -8.416   4.604 -13.848  1.00 10.59           O  
ATOM    785  CB  VAL A  49      -6.945   7.412 -12.706  1.00 10.59           C  
ATOM    786  CG1 VAL A  49      -8.075   7.101 -11.746  1.00 10.59           C  
ATOM    787  CG2 VAL A  49      -5.669   7.838 -11.981  1.00 10.59           C  
ATOM    788  H   VAL A  49      -5.493   7.555 -14.773  1.00 10.59           H  
ATOM    789  HA  VAL A  49      -6.200   5.406 -12.938  1.00 10.59           H  
ATOM    790  HB  VAL A  49      -7.280   8.224 -13.349  1.00 10.59           H  
ATOM    791 1HG1 VAL A  49      -8.299   7.987 -11.152  1.00 10.59           H  
ATOM    792 2HG1 VAL A  49      -8.961   6.812 -12.313  1.00 10.59           H  
ATOM    793 3HG1 VAL A  49      -7.781   6.285 -11.089  1.00 10.59           H  
ATOM    794 1HG2 VAL A  49      -5.868   8.723 -11.378  1.00 10.59           H  
ATOM    795 2HG2 VAL A  49      -5.330   7.028 -11.342  1.00 10.59           H  
ATOM    796 3HG2 VAL A  49      -4.898   8.068 -12.718  1.00 10.59           H  
ATOM    797  N   TYR A  50      -8.353   6.348 -15.267  1.00 11.02           N  
ATOM    798  CA  TYR A  50      -9.601   6.020 -15.945  1.00 11.02           C  
ATOM    799  C   TYR A  50      -9.635   4.624 -16.529  1.00 11.02           C  
ATOM    800  O   TYR A  50     -10.673   3.959 -16.482  1.00 11.02           O  
ATOM    801  CB  TYR A  50      -9.865   6.993 -17.088  1.00 11.02           C  
ATOM    802  CG  TYR A  50     -10.196   8.386 -16.652  1.00 11.02           C  
ATOM    803  CD1 TYR A  50     -10.611   8.629 -15.353  1.00 11.02           C  
ATOM    804  CD2 TYR A  50     -10.102   9.425 -17.561  1.00 11.02           C  
ATOM    805  CE1 TYR A  50     -10.923   9.912 -14.960  1.00 11.02           C  
ATOM    806  CE2 TYR A  50     -10.423  10.706 -17.171  1.00 11.02           C  
ATOM    807  CZ  TYR A  50     -10.832  10.954 -15.873  1.00 11.02           C  
ATOM    808  OH  TYR A  50     -11.148  12.237 -15.476  1.00 11.02           O  
ATOM    809  H   TYR A  50      -7.846   7.180 -15.555  1.00 11.02           H  
ATOM    810  HA  TYR A  50     -10.408   6.093 -15.221  1.00 11.02           H  
ATOM    811 1HB  TYR A  50      -8.996   7.029 -17.725  1.00 11.02           H  
ATOM    812 2HB  TYR A  50     -10.687   6.620 -17.695  1.00 11.02           H  
ATOM    813  HD1 TYR A  50     -10.685   7.808 -14.642  1.00 11.02           H  
ATOM    814  HD2 TYR A  50      -9.776   9.228 -18.584  1.00 11.02           H  
ATOM    815  HE1 TYR A  50     -11.245  10.105 -13.940  1.00 11.02           H  
ATOM    816  HE2 TYR A  50     -10.350  11.531 -17.885  1.00 11.02           H  
ATOM    817  HH  TYR A  50     -10.783  12.875 -16.111  1.00 11.02           H  
ATOM    818  N   HIS A  51      -8.524   4.164 -17.083  1.00 11.44           N  
ATOM    819  CA  HIS A  51      -8.532   2.871 -17.736  1.00 11.44           C  
ATOM    820  C   HIS A  51      -7.940   1.718 -16.920  1.00 11.44           C  
ATOM    821  O   HIS A  51      -7.603   0.680 -17.498  1.00 11.44           O  
ATOM    822  CB  HIS A  51      -7.821   3.003 -19.078  1.00 11.44           C  
ATOM    823  CG  HIS A  51      -8.548   3.945 -20.004  1.00 11.44           C  
ATOM    824  ND1 HIS A  51      -9.730   3.605 -20.637  1.00 11.44           N  
ATOM    825  CD2 HIS A  51      -8.275   5.218 -20.380  1.00 11.44           C  
ATOM    826  CE1 HIS A  51     -10.147   4.626 -21.365  1.00 11.44           C  
ATOM    827  NE2 HIS A  51      -9.282   5.617 -21.228  1.00 11.44           N  
ATOM    828  H   HIS A  51      -7.678   4.739 -17.113  1.00 11.44           H  
ATOM    829  HA  HIS A  51      -9.563   2.597 -17.950  1.00 11.44           H  
ATOM    830 1HB  HIS A  51      -6.807   3.382 -18.921  1.00 11.44           H  
ATOM    831 2HB  HIS A  51      -7.746   2.028 -19.555  1.00 11.44           H  
ATOM    832  HD1 HIS A  51     -10.217   2.735 -20.557  1.00 11.44           H  
ATOM    833  HD2 HIS A  51      -7.463   5.904 -20.135  1.00 11.44           H  
ATOM    834  HE1 HIS A  51     -11.068   4.554 -21.944  1.00 11.44           H  
ATOM    835  N   GLN A  52      -7.808   1.882 -15.597  1.00 11.84           N  
ATOM    836  CA  GLN A  52      -7.291   0.787 -14.772  1.00 11.84           C  
ATOM    837  C   GLN A  52      -8.152   0.539 -13.534  1.00 11.84           C  
ATOM    838  O   GLN A  52      -9.118  -0.221 -13.606  1.00 11.84           O  
ATOM    839  OXT GLN A  52      -7.682   0.805 -12.428  1.00 11.84           O  
ATOM    840  CB  GLN A  52      -5.828   1.027 -14.376  1.00 11.84           C  
ATOM    841  CG  GLN A  52      -4.869   1.032 -15.566  1.00 11.84           C  
ATOM    842  CD  GLN A  52      -3.417   1.152 -15.186  1.00 11.84           C  
ATOM    843  OE1 GLN A  52      -2.709   0.162 -14.952  1.00 11.84           O  
ATOM    844  NE2 GLN A  52      -2.966   2.378 -15.122  1.00 11.84           N  
ATOM    845  H   GLN A  52      -8.077   2.766 -15.154  1.00 11.84           H  
ATOM    846  HA  GLN A  52      -7.319  -0.125 -15.364  1.00 11.84           H  
ATOM    847 1HB  GLN A  52      -5.742   1.998 -13.877  1.00 11.84           H  
ATOM    848 2HB  GLN A  52      -5.504   0.262 -13.673  1.00 11.84           H  
ATOM    849 1HG  GLN A  52      -5.006   0.116 -16.140  1.00 11.84           H  
ATOM    850 2HG  GLN A  52      -5.105   1.899 -16.187  1.00 11.84           H  
ATOM    851 1HE2 GLN A  52      -2.013   2.552 -14.877  1.00 11.84           H  
ATOM    852 2HE2 GLN A  52      -3.626   3.140 -15.298  1.00 11.84           H  
ENDMDL

