REMARK ID 691672 DOMAINID 682819 MODEL 1 3I3Z_2
MODEL     1
ATOM      1  N   PHE A   1       1.908  -1.396   0.232  1.00 15.74           N  
ATOM      2  CA  PHE A   1       3.076  -0.593  -0.109  1.00 15.74           C  
ATOM      3  C   PHE A   1       2.765   0.881  -0.225  1.00 15.74           C  
ATOM      4  O   PHE A   1       1.841   1.286  -0.932  1.00 15.74           O  
ATOM      5  CB  PHE A   1       3.709  -1.045  -1.425  1.00 15.74           C  
ATOM      6  CG  PHE A   1       4.891  -0.172  -1.830  1.00 15.74           C  
ATOM      7  CD1 PHE A   1       6.117  -0.273  -1.188  1.00 15.74           C  
ATOM      8  CD2 PHE A   1       4.760   0.758  -2.857  1.00 15.74           C  
ATOM      9  CE1 PHE A   1       7.178   0.536  -1.561  1.00 15.74           C  
ATOM     10  CE2 PHE A   1       5.818   1.562  -3.229  1.00 15.74           C  
ATOM     11  CZ  PHE A   1       7.026   1.453  -2.581  1.00 15.74           C  
ATOM     12 1H   PHE A   1       2.188  -2.174   0.811  1.00 15.74           H  
ATOM     13 2H   PHE A   1       1.247  -0.820   0.734  1.00 15.74           H  
ATOM     14 3H   PHE A   1       1.478  -1.741  -0.614  1.00 15.74           H  
ATOM     15  HA  PHE A   1       3.813  -0.717   0.685  1.00 15.74           H  
ATOM     16 1HB  PHE A   1       4.054  -2.073  -1.335  1.00 15.74           H  
ATOM     17 2HB  PHE A   1       2.968  -1.009  -2.221  1.00 15.74           H  
ATOM     18  HD1 PHE A   1       6.238  -0.995  -0.380  1.00 15.74           H  
ATOM     19  HD2 PHE A   1       3.802   0.851  -3.368  1.00 15.74           H  
ATOM     20  HE1 PHE A   1       8.134   0.450  -1.046  1.00 15.74           H  
ATOM     21  HE2 PHE A   1       5.697   2.282  -4.033  1.00 15.74           H  
ATOM     22  HZ  PHE A   1       7.860   2.090  -2.875  1.00 15.74           H  
ATOM     23  N   VAL A   2       3.551   1.685   0.474  1.00 11.45           N  
ATOM     24  CA  VAL A   2       3.431   3.129   0.394  1.00 11.45           C  
ATOM     25  C   VAL A   2       4.745   3.691  -0.121  1.00 11.45           C  
ATOM     26  O   VAL A   2       5.811   3.425   0.442  1.00 11.45           O  
ATOM     27  CB  VAL A   2       3.111   3.747   1.766  1.00 11.45           C  
ATOM     28  CG1 VAL A   2       3.020   5.265   1.636  1.00 11.45           C  
ATOM     29  CG2 VAL A   2       1.809   3.174   2.296  1.00 11.45           C  
ATOM     30  H   VAL A   2       4.281   1.292   1.051  1.00 11.45           H  
ATOM     31  HA  VAL A   2       2.637   3.387  -0.308  1.00 11.45           H  
ATOM     32  HB  VAL A   2       3.921   3.522   2.460  1.00 11.45           H  
ATOM     33 1HG1 VAL A   2       2.809   5.702   2.612  1.00 11.45           H  
ATOM     34 2HG1 VAL A   2       3.954   5.665   1.259  1.00 11.45           H  
ATOM     35 3HG1 VAL A   2       2.220   5.520   0.944  1.00 11.45           H  
ATOM     36 1HG2 VAL A   2       1.590   3.612   3.270  1.00 11.45           H  
ATOM     37 2HG2 VAL A   2       1.001   3.407   1.602  1.00 11.45           H  
ATOM     38 3HG2 VAL A   2       1.896   2.096   2.400  1.00 11.45           H  
ATOM     39  N   ASN A   3       4.689   4.496  -1.173  1.00  7.85           N  
ATOM     40  CA  ASN A   3       5.919   5.031  -1.740  1.00  7.85           C  
ATOM     41  C   ASN A   3       6.439   6.213  -0.932  1.00  7.85           C  
ATOM     42  O   ASN A   3       6.302   7.368  -1.327  1.00  7.85           O  
ATOM     43  CB  ASN A   3       5.728   5.421  -3.191  1.00  7.85           C  
ATOM     44  CG  ASN A   3       7.044   5.726  -3.880  1.00  7.85           C  
ATOM     45  OD1 ASN A   3       8.128   5.427  -3.356  1.00  7.85           O  
ATOM     46  ND2 ASN A   3       6.963   6.306  -5.054  1.00  7.85           N  
ATOM     47  H   ASN A   3       3.797   4.710  -1.595  1.00  7.85           H  
ATOM     48  HA  ASN A   3       6.683   4.255  -1.694  1.00  7.85           H  
ATOM     49 1HB  ASN A   3       5.221   4.621  -3.725  1.00  7.85           H  
ATOM     50 2HB  ASN A   3       5.094   6.304  -3.245  1.00  7.85           H  
ATOM     51 1HD2 ASN A   3       7.798   6.533  -5.560  1.00  7.85           H  
ATOM     52 2HD2 ASN A   3       6.069   6.527  -5.443  1.00  7.85           H  
ATOM     53  N   GLN A   4       7.037   5.903   0.212  1.00  5.28           N  
ATOM     54  CA  GLN A   4       7.539   6.913   1.143  1.00  5.28           C  
ATOM     55  C   GLN A   4       8.935   7.425   0.777  1.00  5.28           C  
ATOM     56  O   GLN A   4       9.454   8.340   1.417  1.00  5.28           O  
ATOM     57  CB  GLN A   4       7.594   6.344   2.566  1.00  5.28           C  
ATOM     58  CG  GLN A   4       6.245   5.990   3.160  1.00  5.28           C  
ATOM     59  CD  GLN A   4       6.340   5.428   4.571  1.00  5.28           C  
ATOM     60  OE1 GLN A   4       7.348   4.826   4.953  1.00  5.28           O  
ATOM     61  NE2 GLN A   4       5.289   5.629   5.366  1.00  5.28           N  
ATOM     62  H   GLN A   4       7.073   4.912   0.452  1.00  5.28           H  
ATOM     63  HA  GLN A   4       6.856   7.762   1.125  1.00  5.28           H  
ATOM     64 1HB  GLN A   4       8.205   5.442   2.565  1.00  5.28           H  
ATOM     65 2HB  GLN A   4       8.076   7.064   3.225  1.00  5.28           H  
ATOM     66 1HG  GLN A   4       5.601   6.868   3.167  1.00  5.28           H  
ATOM     67 2HG  GLN A   4       5.819   5.213   2.536  1.00  5.28           H  
ATOM     68 1HE2 GLN A   4       5.302   5.283   6.305  1.00  5.28           H  
ATOM     69 2HE2 GLN A   4       4.492   6.133   5.036  1.00  5.28           H  
ATOM     70  N   HIS A   5       9.570   6.805  -0.211  1.00  3.63           N  
ATOM     71  CA  HIS A   5      10.917   7.195  -0.599  1.00  3.63           C  
ATOM     72  C   HIS A   5      10.926   8.571  -1.254  1.00  3.63           C  
ATOM     73  O   HIS A   5      10.100   8.865  -2.119  1.00  3.63           O  
ATOM     74  CB  HIS A   5      11.518   6.138  -1.541  1.00  3.63           C  
ATOM     75  CG  HIS A   5      12.979   6.335  -1.864  1.00  3.63           C  
ATOM     76  ND1 HIS A   5      13.419   7.265  -2.777  1.00  3.63           N  
ATOM     77  CD2 HIS A   5      14.088   5.721  -1.387  1.00  3.63           C  
ATOM     78  CE1 HIS A   5      14.737   7.222  -2.849  1.00  3.63           C  
ATOM     79  NE2 HIS A   5      15.170   6.290  -2.015  1.00  3.63           N  
ATOM     80  H   HIS A   5       9.096   6.066  -0.711  1.00  3.63           H  
ATOM     81  HA  HIS A   5      11.549   7.251   0.287  1.00  3.63           H  
ATOM     82 1HB  HIS A   5      11.400   5.150  -1.097  1.00  3.63           H  
ATOM     83 2HB  HIS A   5      10.960   6.140  -2.479  1.00  3.63           H  
ATOM     84  HD1 HIS A   5      12.840   7.876  -3.317  1.00  3.63           H  
ATOM     85  HD2 HIS A   5      14.238   4.928  -0.655  1.00  3.63           H  
ATOM     86  HE1 HIS A   5      15.274   7.891  -3.519  1.00  3.63           H  
ATOM     87  N   LEU A   6      11.888   9.395  -0.863  1.00  2.64           N  
ATOM     88  CA  LEU A   6      12.045  10.726  -1.426  1.00  2.64           C  
ATOM     89  C   LEU A   6      13.317  10.867  -2.249  1.00  2.64           C  
ATOM     90  O   LEU A   6      14.351  10.292  -1.914  1.00  2.64           O  
ATOM     91  CB  LEU A   6      12.048  11.760  -0.310  1.00  2.64           C  
ATOM     92  CG  LEU A   6      10.795  11.855   0.545  1.00  2.64           C  
ATOM     93  CD1 LEU A   6      11.020  12.909   1.620  1.00  2.64           C  
ATOM     94  CD2 LEU A   6       9.612  12.204  -0.334  1.00  2.64           C  
ATOM     95  H   LEU A   6      12.529   9.088  -0.145  1.00  2.64           H  
ATOM     96  HA  LEU A   6      11.197  10.927  -2.080  1.00  2.64           H  
ATOM     97 1HB  LEU A   6      12.847  11.497   0.353  1.00  2.64           H  
ATOM     98 2HB  LEU A   6      12.263  12.731  -0.724  1.00  2.64           H  
ATOM     99  HG  LEU A   6      10.604  10.897   1.040  1.00  2.64           H  
ATOM    100 1HD1 LEU A   6      10.131  12.986   2.244  1.00  2.64           H  
ATOM    101 2HD1 LEU A   6      11.863  12.621   2.235  1.00  2.64           H  
ATOM    102 3HD1 LEU A   6      11.222  13.875   1.151  1.00  2.64           H  
ATOM    103 1HD2 LEU A   6       8.713  12.274   0.278  1.00  2.64           H  
ATOM    104 2HD2 LEU A   6       9.787  13.155  -0.828  1.00  2.64           H  
ATOM    105 3HD2 LEU A   6       9.476  11.424  -1.088  1.00  2.64           H  
ATOM    106  N   CYS A   7      13.240  11.647  -3.320  1.00  2.08           N  
ATOM    107  CA  CYS A   7      14.411  11.946  -4.135  1.00  2.08           C  
ATOM    108  C   CYS A   7      15.252  12.999  -3.432  1.00  2.08           C  
ATOM    109  O   CYS A   7      14.760  13.663  -2.518  1.00  2.08           O  
ATOM    110  CB  CYS A   7      14.007  12.456  -5.511  1.00  2.08           C  
ATOM    111  SG  CYS A   7      13.300  14.103  -5.493  1.00  2.08           S  
ATOM    112  H   CYS A   7      12.349  12.067  -3.561  1.00  2.08           H  
ATOM    113  HA  CYS A   7      15.003  11.037  -4.251  1.00  2.08           H  
ATOM    114 1HB  CYS A   7      14.881  12.474  -6.161  1.00  2.08           H  
ATOM    115 2HB  CYS A   7      13.278  11.781  -5.957  1.00  2.08           H  
ATOM    116  HG  CYS A   7      12.114  13.761  -4.954  1.00  2.08           H  
ATOM    117  N   GLY A   8      16.489  13.201  -3.885  1.00  1.78           N  
ATOM    118  CA  GLY A   8      17.352  14.198  -3.255  1.00  1.78           C  
ATOM    119  C   GLY A   8      16.760  15.607  -3.225  1.00  1.78           C  
ATOM    120  O   GLY A   8      16.889  16.307  -2.222  1.00  1.78           O  
ATOM    121  H   GLY A   8      16.845  12.639  -4.645  1.00  1.78           H  
ATOM    122 1HA  GLY A   8      17.579  13.883  -2.240  1.00  1.78           H  
ATOM    123 2HA  GLY A   8      18.301  14.223  -3.789  1.00  1.78           H  
ATOM    124  N   SER A   9      16.047  16.018  -4.274  1.00  1.67           N  
ATOM    125  CA  SER A   9      15.476  17.364  -4.271  1.00  1.67           C  
ATOM    126  C   SER A   9      14.456  17.526  -3.145  1.00  1.67           C  
ATOM    127  O   SER A   9      14.388  18.575  -2.500  1.00  1.67           O  
ATOM    128  CB  SER A   9      14.824  17.679  -5.606  1.00  1.67           C  
ATOM    129  OG  SER A   9      15.776  17.735  -6.636  1.00  1.67           O  
ATOM    130  H   SER A   9      15.928  15.412  -5.073  1.00  1.67           H  
ATOM    131  HA  SER A   9      16.284  18.077  -4.101  1.00  1.67           H  
ATOM    132 1HB  SER A   9      14.078  16.930  -5.836  1.00  1.67           H  
ATOM    133 2HB  SER A   9      14.306  18.632  -5.535  1.00  1.67           H  
ATOM    134  HG  SER A   9      15.289  17.960  -7.434  1.00  1.67           H  
ATOM    135  N   HIS A  10      13.659  16.481  -2.924  1.00  1.73           N  
ATOM    136  CA  HIS A  10      12.608  16.487  -1.914  1.00  1.73           C  
ATOM    137  C   HIS A  10      13.218  16.418  -0.527  1.00  1.73           C  
ATOM    138  O   HIS A  10      12.748  17.076   0.405  1.00  1.73           O  
ATOM    139  CB  HIS A  10      11.667  15.304  -2.112  1.00  1.73           C  
ATOM    140  CG  HIS A  10      10.844  15.375  -3.338  1.00  1.73           C  
ATOM    141  ND1 HIS A  10      10.188  14.273  -3.865  1.00  1.73           N  
ATOM    142  CD2 HIS A  10      10.576  16.405  -4.169  1.00  1.73           C  
ATOM    143  CE1 HIS A  10       9.551  14.631  -4.964  1.00  1.73           C  
ATOM    144  NE2 HIS A  10       9.769  15.918  -5.171  1.00  1.73           N  
ATOM    145  H   HIS A  10      13.801  15.646  -3.476  1.00  1.73           H  
ATOM    146  HA  HIS A  10      12.031  17.409  -1.985  1.00  1.73           H  
ATOM    147 1HB  HIS A  10      12.261  14.402  -2.178  1.00  1.73           H  
ATOM    148 2HB  HIS A  10      11.012  15.209  -1.251  1.00  1.73           H  
ATOM    149  HD2 HIS A  10      10.935  17.431  -4.064  1.00  1.73           H  
ATOM    150  HE1 HIS A  10       8.949  13.977  -5.596  1.00  1.73           H  
ATOM    151  HE2 HIS A  10       9.406  16.463  -5.941  1.00  1.73           H  
ATOM    152  N   LEU A  11      14.285  15.636  -0.389  1.00  1.95           N  
ATOM    153  CA  LEU A  11      14.954  15.529   0.894  1.00  1.95           C  
ATOM    154  C   LEU A  11      15.537  16.876   1.289  1.00  1.95           C  
ATOM    155  O   LEU A  11      15.386  17.310   2.430  1.00  1.95           O  
ATOM    156  CB  LEU A  11      16.040  14.461   0.807  1.00  1.95           C  
ATOM    157  CG  LEU A  11      15.498  13.039   0.693  1.00  1.95           C  
ATOM    158  CD1 LEU A  11      16.599  12.070   0.354  1.00  1.95           C  
ATOM    159  CD2 LEU A  11      14.865  12.678   2.015  1.00  1.95           C  
ATOM    160  H   LEU A  11      14.621  15.092  -1.186  1.00  1.95           H  
ATOM    161  HA  LEU A  11      14.222  15.231   1.643  1.00  1.95           H  
ATOM    162 1HB  LEU A  11      16.652  14.661  -0.068  1.00  1.95           H  
ATOM    163 2HB  LEU A  11      16.667  14.522   1.693  1.00  1.95           H  
ATOM    164  HG  LEU A  11      14.758  12.997  -0.099  1.00  1.95           H  
ATOM    165 1HD1 LEU A  11      16.180  11.064   0.278  1.00  1.95           H  
ATOM    166 2HD1 LEU A  11      17.041  12.342  -0.596  1.00  1.95           H  
ATOM    167 3HD1 LEU A  11      17.360  12.092   1.130  1.00  1.95           H  
ATOM    168 1HD2 LEU A  11      14.457  11.670   1.969  1.00  1.95           H  
ATOM    169 2HD2 LEU A  11      15.616  12.725   2.800  1.00  1.95           H  
ATOM    170 3HD2 LEU A  11      14.070  13.386   2.233  1.00  1.95           H  
ATOM    171  N   VAL A  12      16.127  17.584   0.327  1.00  2.44           N  
ATOM    172  CA  VAL A  12      16.674  18.894   0.625  1.00  2.44           C  
ATOM    173  C   VAL A  12      15.571  19.882   0.976  1.00  2.44           C  
ATOM    174  O   VAL A  12      15.716  20.639   1.938  1.00  2.44           O  
ATOM    175  CB  VAL A  12      17.532  19.417  -0.525  1.00  2.44           C  
ATOM    176  CG1 VAL A  12      17.896  20.840  -0.247  1.00  2.44           C  
ATOM    177  CG2 VAL A  12      18.791  18.575  -0.633  1.00  2.44           C  
ATOM    178  H   VAL A  12      16.232  17.190  -0.608  1.00  2.44           H  
ATOM    179  HA  VAL A  12      17.329  18.796   1.488  1.00  2.44           H  
ATOM    180  HB  VAL A  12      16.964  19.372  -1.459  1.00  2.44           H  
ATOM    181 1HG1 VAL A  12      18.505  21.229  -1.060  1.00  2.44           H  
ATOM    182 2HG1 VAL A  12      16.982  21.412  -0.166  1.00  2.44           H  
ATOM    183 3HG1 VAL A  12      18.451  20.903   0.686  1.00  2.44           H  
ATOM    184 1HG2 VAL A  12      19.408  18.948  -1.448  1.00  2.44           H  
ATOM    185 2HG2 VAL A  12      19.346  18.633   0.304  1.00  2.44           H  
ATOM    186 3HG2 VAL A  12      18.522  17.540  -0.827  1.00  2.44           H  
ATOM    187  N   GLU A  13      14.462  19.895   0.218  1.00  3.37           N  
ATOM    188  CA  GLU A  13      13.379  20.807   0.565  1.00  3.37           C  
ATOM    189  C   GLU A  13      12.899  20.530   1.990  1.00  3.37           C  
ATOM    190  O   GLU A  13      12.688  21.462   2.770  1.00  3.37           O  
ATOM    191  CB  GLU A  13      12.191  20.700  -0.404  1.00  3.37           C  
ATOM    192  CG  GLU A  13      11.054  21.711  -0.082  1.00  3.37           C  
ATOM    193  CD  GLU A  13       9.864  21.668  -1.038  1.00  3.37           C  
ATOM    194  OE1 GLU A  13       9.854  20.857  -1.933  1.00  3.37           O  
ATOM    195  OE2 GLU A  13       8.970  22.465  -0.866  1.00  3.37           O  
ATOM    196  H   GLU A  13      14.378  19.281  -0.596  1.00  3.37           H  
ATOM    197  HA  GLU A  13      13.762  21.827   0.527  1.00  3.37           H  
ATOM    198 1HB  GLU A  13      12.536  20.869  -1.425  1.00  3.37           H  
ATOM    199 2HB  GLU A  13      11.778  19.690  -0.360  1.00  3.37           H  
ATOM    200 1HG  GLU A  13      10.695  21.505   0.927  1.00  3.37           H  
ATOM    201 2HG  GLU A  13      11.474  22.715  -0.084  1.00  3.37           H  
ATOM    202  N   ALA A  14      12.736  19.248   2.342  1.00  4.98           N  
ATOM    203  CA  ALA A  14      12.289  18.908   3.685  1.00  4.98           C  
ATOM    204  C   ALA A  14      13.276  19.423   4.720  1.00  4.98           C  
ATOM    205  O   ALA A  14      12.883  19.987   5.744  1.00  4.98           O  
ATOM    206  CB  ALA A  14      12.134  17.404   3.820  1.00  4.98           C  
ATOM    207  H   ALA A  14      12.907  18.504   1.665  1.00  4.98           H  
ATOM    208  HA  ALA A  14      11.329  19.388   3.858  1.00  4.98           H  
ATOM    209 1HB  ALA A  14      11.784  17.160   4.821  1.00  4.98           H  
ATOM    210 2HB  ALA A  14      11.417  17.047   3.082  1.00  4.98           H  
ATOM    211 3HB  ALA A  14      13.099  16.926   3.645  1.00  4.98           H  
ATOM    212  N   LEU A  15      14.568  19.290   4.437  1.00  7.50           N  
ATOM    213  CA  LEU A  15      15.575  19.768   5.362  1.00  7.50           C  
ATOM    214  C   LEU A  15      15.510  21.274   5.497  1.00  7.50           C  
ATOM    215  O   LEU A  15      15.659  21.796   6.598  1.00  7.50           O  
ATOM    216  CB  LEU A  15      16.944  19.272   4.918  1.00  7.50           C  
ATOM    217  CG  LEU A  15      17.105  17.763   5.112  1.00  7.50           C  
ATOM    218  CD1 LEU A  15      18.349  17.257   4.431  1.00  7.50           C  
ATOM    219  CD2 LEU A  15      17.173  17.499   6.603  1.00  7.50           C  
ATOM    220  H   LEU A  15      14.857  18.809   3.584  1.00  7.50           H  
ATOM    221  HA  LEU A  15      15.370  19.335   6.337  1.00  7.50           H  
ATOM    222 1HB  LEU A  15      17.087  19.508   3.866  1.00  7.50           H  
ATOM    223 2HB  LEU A  15      17.708  19.775   5.499  1.00  7.50           H  
ATOM    224  HG  LEU A  15      16.252  17.250   4.690  1.00  7.50           H  
ATOM    225 1HD1 LEU A  15      18.433  16.184   4.590  1.00  7.50           H  
ATOM    226 2HD1 LEU A  15      18.291  17.462   3.364  1.00  7.50           H  
ATOM    227 3HD1 LEU A  15      19.195  17.739   4.849  1.00  7.50           H  
ATOM    228 1HD2 LEU A  15      17.274  16.429   6.779  1.00  7.50           H  
ATOM    229 2HD2 LEU A  15      18.033  18.025   7.024  1.00  7.50           H  
ATOM    230 3HD2 LEU A  15      16.259  17.861   7.076  1.00  7.50           H  
ATOM    231  N   TYR A  16      15.240  21.992   4.408  1.00 10.97           N  
ATOM    232  CA  TYR A  16      15.124  23.440   4.520  1.00 10.97           C  
ATOM    233  C   TYR A  16      13.955  23.812   5.434  1.00 10.97           C  
ATOM    234  O   TYR A  16      14.073  24.695   6.288  1.00 10.97           O  
ATOM    235  CB  TYR A  16      14.909  24.084   3.143  1.00 10.97           C  
ATOM    236  CG  TYR A  16      16.128  24.109   2.253  1.00 10.97           C  
ATOM    237  CD1 TYR A  16      15.977  24.150   0.876  1.00 10.97           C  
ATOM    238  CD2 TYR A  16      17.382  24.106   2.810  1.00 10.97           C  
ATOM    239  CE1 TYR A  16      17.090  24.189   0.064  1.00 10.97           C  
ATOM    240  CE2 TYR A  16      18.500  24.140   2.000  1.00 10.97           C  
ATOM    241  CZ  TYR A  16      18.358  24.181   0.634  1.00 10.97           C  
ATOM    242  OH  TYR A  16      19.471  24.218  -0.174  1.00 10.97           O  
ATOM    243  H   TYR A  16      15.138  21.530   3.504  1.00 10.97           H  
ATOM    244  HA  TYR A  16      16.039  23.830   4.965  1.00 10.97           H  
ATOM    245 1HB  TYR A  16      14.121  23.548   2.617  1.00 10.97           H  
ATOM    246 2HB  TYR A  16      14.564  25.107   3.279  1.00 10.97           H  
ATOM    247  HD1 TYR A  16      14.978  24.153   0.437  1.00 10.97           H  
ATOM    248  HD2 TYR A  16      17.487  24.081   3.890  1.00 10.97           H  
ATOM    249  HE1 TYR A  16      16.972  24.221  -1.020  1.00 10.97           H  
ATOM    250  HE2 TYR A  16      19.496  24.138   2.445  1.00 10.97           H  
ATOM    251  HH  TYR A  16      19.198  24.202  -1.095  1.00 10.97           H  
ATOM    252  N   LEU A  17      12.835  23.101   5.290  1.00 15.03           N  
ATOM    253  CA  LEU A  17      11.641  23.374   6.083  1.00 15.03           C  
ATOM    254  C   LEU A  17      11.853  23.096   7.571  1.00 15.03           C  
ATOM    255  O   LEU A  17      11.380  23.844   8.429  1.00 15.03           O  
ATOM    256  CB  LEU A  17      10.485  22.531   5.542  1.00 15.03           C  
ATOM    257  CG  LEU A  17      10.007  22.934   4.133  1.00 15.03           C  
ATOM    258  CD1 LEU A  17       9.020  21.905   3.610  1.00 15.03           C  
ATOM    259  CD2 LEU A  17       9.383  24.310   4.197  1.00 15.03           C  
ATOM    260  H   LEU A  17      12.804  22.375   4.568  1.00 15.03           H  
ATOM    261  HA  LEU A  17      11.391  24.427   5.965  1.00 15.03           H  
ATOM    262 1HB  LEU A  17      10.805  21.493   5.499  1.00 15.03           H  
ATOM    263 2HB  LEU A  17       9.644  22.606   6.225  1.00 15.03           H  
ATOM    264  HG  LEU A  17      10.854  22.961   3.455  1.00 15.03           H  
ATOM    265 1HD1 LEU A  17       8.696  22.190   2.606  1.00 15.03           H  
ATOM    266 2HD1 LEU A  17       9.506  20.934   3.568  1.00 15.03           H  
ATOM    267 3HD1 LEU A  17       8.161  21.855   4.272  1.00 15.03           H  
ATOM    268 1HD2 LEU A  17       9.053  24.601   3.199  1.00 15.03           H  
ATOM    269 2HD2 LEU A  17       8.528  24.291   4.873  1.00 15.03           H  
ATOM    270 3HD2 LEU A  17      10.121  25.024   4.561  1.00 15.03           H  
ATOM    271  N   VAL A  18      12.596  22.034   7.872  1.00 18.35           N  
ATOM    272  CA  VAL A  18      12.896  21.639   9.243  1.00 18.35           C  
ATOM    273  C   VAL A  18      13.982  22.490   9.897  1.00 18.35           C  
ATOM    274  O   VAL A  18      13.885  22.853  11.076  1.00 18.35           O  
ATOM    275  CB  VAL A  18      13.331  20.161   9.287  1.00 18.35           C  
ATOM    276  CG1 VAL A  18      13.809  19.793  10.682  1.00 18.35           C  
ATOM    277  CG2 VAL A  18      12.152  19.275   8.890  1.00 18.35           C  
ATOM    278  H   VAL A  18      12.935  21.449   7.107  1.00 18.35           H  
ATOM    279  HA  VAL A  18      11.982  21.742   9.827  1.00 18.35           H  
ATOM    280  HB  VAL A  18      14.158  20.012   8.588  1.00 18.35           H  
ATOM    281 1HG1 VAL A  18      14.121  18.750  10.692  1.00 18.35           H  
ATOM    282 2HG1 VAL A  18      14.654  20.427  10.952  1.00 18.35           H  
ATOM    283 3HG1 VAL A  18      13.000  19.940  11.395  1.00 18.35           H  
ATOM    284 1HG2 VAL A  18      12.461  18.230   8.906  1.00 18.35           H  
ATOM    285 2HG2 VAL A  18      11.334  19.424   9.593  1.00 18.35           H  
ATOM    286 3HG2 VAL A  18      11.816  19.535   7.893  1.00 18.35           H  
ATOM    287  N   CYS A  19      15.042  22.765   9.147  1.00 18.89           N  
ATOM    288  CA  CYS A  19      16.182  23.488   9.664  1.00 18.89           C  
ATOM    289  C   CYS A  19      15.968  25.004   9.691  1.00 18.89           C  
ATOM    290  O   CYS A  19      16.545  25.698  10.540  1.00 18.89           O  
ATOM    291  CB  CYS A  19      17.390  23.161   8.798  1.00 18.89           C  
ATOM    292  SG  CYS A  19      17.802  21.425   8.826  1.00 18.89           S  
ATOM    293  H   CYS A  19      15.075  22.445   8.186  1.00 18.89           H  
ATOM    294  HA  CYS A  19      16.380  23.139  10.672  1.00 18.89           H  
ATOM    295 1HB  CYS A  19      17.206  23.464   7.764  1.00 18.89           H  
ATOM    296 2HB  CYS A  19      18.250  23.712   9.150  1.00 18.89           H  
ATOM    297  HG  CYS A  19      16.841  21.102   7.936  1.00 18.89           H  
ATOM    298  N   GLY A  20      15.096  25.530   8.828  1.00 16.25           N  
ATOM    299  CA  GLY A  20      14.899  26.967   8.784  1.00 16.25           C  
ATOM    300  C   GLY A  20      16.201  27.636   8.375  1.00 16.25           C  
ATOM    301  O   GLY A  20      16.739  27.358   7.305  1.00 16.25           O  
ATOM    302  H   GLY A  20      14.621  24.957   8.134  1.00 16.25           H  
ATOM    303 1HA  GLY A  20      14.114  27.203   8.065  1.00 16.25           H  
ATOM    304 2HA  GLY A  20      14.574  27.329   9.758  1.00 16.25           H  
ATOM    305  N   GLU A  21      16.705  28.519   9.229  1.00 11.81           N  
ATOM    306  CA  GLU A  21      17.945  29.241   8.948  1.00 11.81           C  
ATOM    307  C   GLU A  21      19.196  28.451   9.362  1.00 11.81           C  
ATOM    308  O   GLU A  21      20.322  28.918   9.172  1.00 11.81           O  
ATOM    309  CB  GLU A  21      17.929  30.598   9.658  1.00 11.81           C  
ATOM    310  CG  GLU A  21      16.853  31.558   9.149  1.00 11.81           C  
ATOM    311  CD  GLU A  21      16.836  32.886   9.878  1.00 11.81           C  
ATOM    312  OE1 GLU A  21      17.631  33.069  10.770  1.00 11.81           O  
ATOM    313  OE2 GLU A  21      16.026  33.716   9.535  1.00 11.81           O  
ATOM    314  H   GLU A  21      16.219  28.692  10.096  1.00 11.81           H  
ATOM    315  HA  GLU A  21      18.000  29.415   7.874  1.00 11.81           H  
ATOM    316 1HB  GLU A  21      17.770  30.448  10.727  1.00 11.81           H  
ATOM    317 2HB  GLU A  21      18.897  31.084   9.536  1.00 11.81           H  
ATOM    318 1HG  GLU A  21      17.022  31.742   8.089  1.00 11.81           H  
ATOM    319 2HG  GLU A  21      15.880  31.078   9.254  1.00 11.81           H  
ATOM    320  N   ARG A  22      19.003  27.274   9.955  1.00  7.65           N  
ATOM    321  CA  ARG A  22      20.110  26.441  10.407  1.00  7.65           C  
ATOM    322  C   ARG A  22      20.651  25.620   9.240  1.00  7.65           C  
ATOM    323  O   ARG A  22      19.951  25.396   8.251  1.00  7.65           O  
ATOM    324  CB  ARG A  22      19.657  25.496  11.509  1.00  7.65           C  
ATOM    325  CG  ARG A  22      19.167  26.164  12.775  1.00  7.65           C  
ATOM    326  CD  ARG A  22      18.623  25.167  13.751  1.00  7.65           C  
ATOM    327  NE  ARG A  22      17.384  24.519  13.270  1.00  7.65           N  
ATOM    328  CZ  ARG A  22      16.762  23.500  13.919  1.00  7.65           C  
ATOM    329  NH1 ARG A  22      17.273  23.052  15.048  1.00  7.65           N  
ATOM    330  NH2 ARG A  22      15.645  22.941  13.449  1.00  7.65           N  
ATOM    331  H   ARG A  22      18.055  26.923  10.093  1.00  7.65           H  
ATOM    332  HA  ARG A  22      20.905  27.083  10.788  1.00  7.65           H  
ATOM    333 1HB  ARG A  22      18.855  24.871  11.142  1.00  7.65           H  
ATOM    334 2HB  ARG A  22      20.479  24.832  11.776  1.00  7.65           H  
ATOM    335 1HG  ARG A  22      19.987  26.704  13.246  1.00  7.65           H  
ATOM    336 2HG  ARG A  22      18.367  26.863  12.519  1.00  7.65           H  
ATOM    337 1HD  ARG A  22      19.367  24.390  13.925  1.00  7.65           H  
ATOM    338 2HD  ARG A  22      18.400  25.669  14.691  1.00  7.65           H  
ATOM    339  HE  ARG A  22      16.972  24.862  12.393  1.00  7.65           H  
ATOM    340 1HH1 ARG A  22      18.118  23.464  15.418  1.00  7.65           H  
ATOM    341 2HH1 ARG A  22      16.822  22.296  15.542  1.00  7.65           H  
ATOM    342 1HH2 ARG A  22      15.204  23.246  12.567  1.00  7.65           H  
ATOM    343 2HH2 ARG A  22      15.213  22.190  13.959  1.00  7.65           H  
ATOM    344  N   GLY A  23      21.901  25.184   9.328  1.00  4.83           N  
ATOM    345  CA  GLY A  23      22.440  24.320   8.286  1.00  4.83           C  
ATOM    346  C   GLY A  23      22.180  22.862   8.633  1.00  4.83           C  
ATOM    347  O   GLY A  23      21.453  22.564   9.581  1.00  4.83           O  
ATOM    348  H   GLY A  23      22.468  25.421  10.130  1.00  4.83           H  
ATOM    349 1HA  GLY A  23      21.977  24.561   7.329  1.00  4.83           H  
ATOM    350 2HA  GLY A  23      23.510  24.490   8.182  1.00  4.83           H  
ATOM    351  N   PHE A  24      22.787  21.963   7.872  1.00  3.20           N  
ATOM    352  CA  PHE A  24      22.625  20.531   8.092  1.00  3.20           C  
ATOM    353  C   PHE A  24      23.705  19.694   7.429  1.00  3.20           C  
ATOM    354  O   PHE A  24      24.417  20.154   6.537  1.00  3.20           O  
ATOM    355  CB  PHE A  24      21.235  20.059   7.658  1.00  3.20           C  
ATOM    356  CG  PHE A  24      20.824  20.421   6.254  1.00  3.20           C  
ATOM    357  CD1 PHE A  24      21.095  19.601   5.179  1.00  3.20           C  
ATOM    358  CD2 PHE A  24      20.108  21.585   6.027  1.00  3.20           C  
ATOM    359  CE1 PHE A  24      20.664  19.947   3.895  1.00  3.20           C  
ATOM    360  CE2 PHE A  24      19.680  21.922   4.775  1.00  3.20           C  
ATOM    361  CZ  PHE A  24      19.955  21.106   3.701  1.00  3.20           C  
ATOM    362  H   PHE A  24      23.372  22.278   7.112  1.00  3.20           H  
ATOM    363  HA  PHE A  24      22.697  20.353   9.166  1.00  3.20           H  
ATOM    364 1HB  PHE A  24      21.183  18.975   7.748  1.00  3.20           H  
ATOM    365 2HB  PHE A  24      20.502  20.463   8.339  1.00  3.20           H  
ATOM    366  HD1 PHE A  24      21.651  18.674   5.343  1.00  3.20           H  
ATOM    367  HD2 PHE A  24      19.874  22.240   6.868  1.00  3.20           H  
ATOM    368  HE1 PHE A  24      20.883  19.293   3.050  1.00  3.20           H  
ATOM    369  HE2 PHE A  24      19.126  22.833   4.639  1.00  3.20           H  
ATOM    370  HZ  PHE A  24      19.612  21.378   2.707  1.00  3.20           H  
ATOM    371  N   PHE A  25      23.816  18.457   7.889  1.00  2.40           N  
ATOM    372  CA  PHE A  25      24.741  17.475   7.349  1.00  2.40           C  
ATOM    373  C   PHE A  25      24.226  16.080   7.667  1.00  2.40           C  
ATOM    374  O   PHE A  25      23.291  15.928   8.453  1.00  2.40           O  
ATOM    375  CB  PHE A  25      26.140  17.658   7.937  1.00  2.40           C  
ATOM    376  CG  PHE A  25      26.208  17.426   9.414  1.00  2.40           C  
ATOM    377  CD1 PHE A  25      26.557  16.178   9.917  1.00  2.40           C  
ATOM    378  CD2 PHE A  25      25.927  18.450  10.306  1.00  2.40           C  
ATOM    379  CE1 PHE A  25      26.622  15.957  11.276  1.00  2.40           C  
ATOM    380  CE2 PHE A  25      25.992  18.233  11.669  1.00  2.40           C  
ATOM    381  CZ  PHE A  25      26.340  16.985  12.156  1.00  2.40           C  
ATOM    382  H   PHE A  25      23.211  18.172   8.646  1.00  2.40           H  
ATOM    383  HA  PHE A  25      24.791  17.590   6.266  1.00  2.40           H  
ATOM    384 1HB  PHE A  25      26.829  16.968   7.453  1.00  2.40           H  
ATOM    385 2HB  PHE A  25      26.492  18.669   7.731  1.00  2.40           H  
ATOM    386  HD1 PHE A  25      26.779  15.364   9.223  1.00  2.40           H  
ATOM    387  HD2 PHE A  25      25.654  19.433   9.923  1.00  2.40           H  
ATOM    388  HE1 PHE A  25      26.898  14.970  11.654  1.00  2.40           H  
ATOM    389  HE2 PHE A  25      25.770  19.045  12.363  1.00  2.40           H  
ATOM    390  HZ  PHE A  25      26.392  16.813  13.230  1.00  2.40           H  
ATOM    391  N   TYR A  26      24.835  15.063   7.070  1.00  2.13           N  
ATOM    392  CA  TYR A  26      24.461  13.693   7.388  1.00  2.13           C  
ATOM    393  C   TYR A  26      25.659  12.768   7.461  1.00  2.13           C  
ATOM    394  O   TYR A  26      26.538  12.790   6.598  1.00  2.13           O  
ATOM    395  CB  TYR A  26      23.477  13.143   6.357  1.00  2.13           C  
ATOM    396  CG  TYR A  26      23.135  11.674   6.575  1.00  2.13           C  
ATOM    397  CD1 TYR A  26      22.235  11.305   7.559  1.00  2.13           C  
ATOM    398  CD2 TYR A  26      23.733  10.697   5.782  1.00  2.13           C  
ATOM    399  CE1 TYR A  26      21.930   9.971   7.751  1.00  2.13           C  
ATOM    400  CE2 TYR A  26      23.425   9.368   5.975  1.00  2.13           C  
ATOM    401  CZ  TYR A  26      22.528   9.003   6.955  1.00  2.13           C  
ATOM    402  OH  TYR A  26      22.212   7.676   7.150  1.00  2.13           O  
ATOM    403  H   TYR A  26      25.578  15.237   6.410  1.00  2.13           H  
ATOM    404  HA  TYR A  26      23.984  13.681   8.368  1.00  2.13           H  
ATOM    405 1HB  TYR A  26      22.551  13.718   6.397  1.00  2.13           H  
ATOM    406 2HB  TYR A  26      23.892  13.255   5.356  1.00  2.13           H  
ATOM    407  HD1 TYR A  26      21.767  12.068   8.181  1.00  2.13           H  
ATOM    408  HD2 TYR A  26      24.445  10.984   5.009  1.00  2.13           H  
ATOM    409  HE1 TYR A  26      21.221   9.683   8.525  1.00  2.13           H  
ATOM    410  HE2 TYR A  26      23.893   8.605   5.352  1.00  2.13           H  
ATOM    411  HH  TYR A  26      21.518   7.610   7.811  1.00  2.13           H  
ATOM    412  N   THR A  27      25.672  11.948   8.502  1.00  2.25           N  
ATOM    413  CA  THR A  27      26.701  10.945   8.686  1.00  2.25           C  
ATOM    414  C   THR A  27      26.076   9.543   8.615  1.00  2.25           C  
ATOM    415  O   THR A  27      25.172   9.256   9.398  1.00  2.25           O  
ATOM    416  CB  THR A  27      27.404  11.121  10.039  1.00  2.25           C  
ATOM    417  OG1 THR A  27      28.017  12.419  10.097  1.00  2.25           O  
ATOM    418  CG2 THR A  27      28.467  10.056  10.206  1.00  2.25           C  
ATOM    419  H   THR A  27      24.922  12.011   9.176  1.00  2.25           H  
ATOM    420  HA  THR A  27      27.456  11.086   7.926  1.00  2.25           H  
ATOM    421  HB  THR A  27      26.675  11.034  10.845  1.00  2.25           H  
ATOM    422  HG1 THR A  27      28.600  12.530   9.339  1.00  2.25           H  
ATOM    423 1HG2 THR A  27      28.963  10.183  11.166  1.00  2.25           H  
ATOM    424 2HG2 THR A  27      28.001   9.074  10.168  1.00  2.25           H  
ATOM    425 3HG2 THR A  27      29.195  10.142   9.403  1.00  2.25           H  
ATOM    426  N   PRO A  28      26.486   8.673   7.675  1.00  2.69           N  
ATOM    427  CA  PRO A  28      26.023   7.301   7.539  1.00  2.69           C  
ATOM    428  C   PRO A  28      26.295   6.506   8.804  1.00  2.69           C  
ATOM    429  O   PRO A  28      27.316   6.704   9.460  1.00  2.69           O  
ATOM    430  CB  PRO A  28      26.859   6.776   6.367  1.00  2.69           C  
ATOM    431  CG  PRO A  28      27.213   8.010   5.568  1.00  2.69           C  
ATOM    432  CD  PRO A  28      27.393   9.107   6.593  1.00  2.69           C  
ATOM    433  HA  PRO A  28      24.952   7.290   7.303  1.00  2.69           H  
ATOM    434 1HB  PRO A  28      27.745   6.240   6.746  1.00  2.69           H  
ATOM    435 2HB  PRO A  28      26.275   6.041   5.788  1.00  2.69           H  
ATOM    436 1HG  PRO A  28      28.124   7.828   4.977  1.00  2.69           H  
ATOM    437 2HG  PRO A  28      26.412   8.240   4.850  1.00  2.69           H  
ATOM    438 1HD  PRO A  28      28.435   9.160   6.944  1.00  2.69           H  
ATOM    439 2HD  PRO A  28      27.040  10.045   6.126  1.00  2.69           H  
ATOM    440  N   LYS A  29      25.405   5.569   9.117  1.00  3.36           N  
ATOM    441  CA  LYS A  29      25.569   4.705  10.288  1.00  3.36           C  
ATOM    442  C   LYS A  29      26.364   3.439   9.963  1.00  3.36           C  
ATOM    443  O   LYS A  29      26.642   2.623  10.845  1.00  3.36           O  
ATOM    444  CB  LYS A  29      24.205   4.325  10.860  1.00  3.36           C  
ATOM    445  CG  LYS A  29      23.415   5.504  11.427  1.00  3.36           C  
ATOM    446  CD  LYS A  29      22.071   5.058  11.995  1.00  3.36           C  
ATOM    447  CE  LYS A  29      21.293   6.234  12.578  1.00  3.36           C  
ATOM    448  NZ  LYS A  29      19.967   5.813  13.111  1.00  3.36           N  
ATOM    449  H   LYS A  29      24.581   5.458   8.542  1.00  3.36           H  
ATOM    450  HA  LYS A  29      26.121   5.258  11.048  1.00  3.36           H  
ATOM    451 1HB  LYS A  29      23.604   3.854  10.081  1.00  3.36           H  
ATOM    452 2HB  LYS A  29      24.337   3.593  11.657  1.00  3.36           H  
ATOM    453 1HG  LYS A  29      23.997   5.980  12.217  1.00  3.36           H  
ATOM    454 2HG  LYS A  29      23.245   6.238  10.637  1.00  3.36           H  
ATOM    455 1HD  LYS A  29      21.477   4.597  11.204  1.00  3.36           H  
ATOM    456 2HD  LYS A  29      22.235   4.319  12.779  1.00  3.36           H  
ATOM    457 1HE  LYS A  29      21.873   6.679  13.386  1.00  3.36           H  
ATOM    458 2HE  LYS A  29      21.140   6.981  11.799  1.00  3.36           H  
ATOM    459 1HZ  LYS A  29      19.484   6.617  13.487  1.00  3.36           H  
ATOM    460 2HZ  LYS A  29      19.417   5.409  12.366  1.00  3.36           H  
ATOM    461 3HZ  LYS A  29      20.099   5.128  13.841  1.00  3.36           H  
ATOM    462  N   ALA A  30      26.692   3.273   8.688  1.00  4.15           N  
ATOM    463  CA  ALA A  30      27.413   2.111   8.195  1.00  4.15           C  
ATOM    464  C   ALA A  30      27.893   2.371   6.773  1.00  4.15           C  
ATOM    465  O   ALA A  30      29.081   2.237   6.480  1.00  4.15           O  
ATOM    466  OXT ALA A  30      27.126   2.912   5.977  1.00  4.15           O  
ATOM    467  CB  ALA A  30      26.531   0.869   8.238  1.00  4.15           C  
ATOM    468  H   ALA A  30      26.433   3.998   8.039  1.00  4.15           H  
ATOM    469  HA  ALA A  30      28.289   1.954   8.827  1.00  4.15           H  
ATOM    470 1HB  ALA A  30      27.096   0.011   7.876  1.00  4.15           H  
ATOM    471 2HB  ALA A  30      26.206   0.677   9.261  1.00  4.15           H  
ATOM    472 3HB  ALA A  30      25.660   1.022   7.606  1.00  4.15           H  
ENDMDL

REMARK ID 691672 DOMAINID 682819 MODEL 2 3I3Z_2
MODEL     2
ATOM      1  N   PHE A   1      -0.568   0.187  -1.281  1.00 18.82           N  
ATOM      2  CA  PHE A   1       0.859  -0.034  -1.074  1.00 18.82           C  
ATOM      3  C   PHE A   1       1.559   1.224  -0.583  1.00 18.82           C  
ATOM      4  O   PHE A   1       1.121   2.352  -0.826  1.00 18.82           O  
ATOM      5  CB  PHE A   1       1.537  -0.560  -2.341  1.00 18.82           C  
ATOM      6  CG  PHE A   1       1.165  -1.978  -2.694  1.00 18.82           C  
ATOM      7  CD1 PHE A   1       0.050  -2.250  -3.474  1.00 18.82           C  
ATOM      8  CD2 PHE A   1       1.937  -3.045  -2.244  1.00 18.82           C  
ATOM      9  CE1 PHE A   1      -0.286  -3.554  -3.799  1.00 18.82           C  
ATOM     10  CE2 PHE A   1       1.603  -4.348  -2.567  1.00 18.82           C  
ATOM     11  CZ  PHE A   1       0.490  -4.603  -3.345  1.00 18.82           C  
ATOM     12 1H   PHE A   1      -1.074  -0.658  -1.070  1.00 18.82           H  
ATOM     13 2H   PHE A   1      -0.887   0.929  -0.677  1.00 18.82           H  
ATOM     14 3H   PHE A   1      -0.750   0.448  -2.245  1.00 18.82           H  
ATOM     15  HA  PHE A   1       0.972  -0.797  -0.303  1.00 18.82           H  
ATOM     16 1HB  PHE A   1       1.270   0.066  -3.178  1.00 18.82           H  
ATOM     17 2HB  PHE A   1       2.616  -0.506  -2.227  1.00 18.82           H  
ATOM     18  HD1 PHE A   1      -0.564  -1.424  -3.831  1.00 18.82           H  
ATOM     19  HD2 PHE A   1       2.816  -2.845  -1.630  1.00 18.82           H  
ATOM     20  HE1 PHE A   1      -1.166  -3.749  -4.412  1.00 18.82           H  
ATOM     21  HE2 PHE A   1       2.216  -5.174  -2.209  1.00 18.82           H  
ATOM     22  HZ  PHE A   1       0.225  -5.628  -3.599  1.00 18.82           H  
ATOM     23  N   VAL A   2       2.695   1.021   0.068  1.00 14.54           N  
ATOM     24  CA  VAL A   2       3.472   2.089   0.696  1.00 14.54           C  
ATOM     25  C   VAL A   2       4.023   3.149  -0.256  1.00 14.54           C  
ATOM     26  O   VAL A   2       4.357   4.249   0.179  1.00 14.54           O  
ATOM     27  CB  VAL A   2       4.643   1.459   1.471  1.00 14.54           C  
ATOM     28  CG1 VAL A   2       4.096   0.555   2.564  1.00 14.54           C  
ATOM     29  CG2 VAL A   2       5.531   0.659   0.512  1.00 14.54           C  
ATOM     30  H   VAL A   2       3.022   0.071   0.193  1.00 14.54           H  
ATOM     31  HA  VAL A   2       2.821   2.589   1.414  1.00 14.54           H  
ATOM     32  HB  VAL A   2       5.230   2.245   1.946  1.00 14.54           H  
ATOM     33 1HG1 VAL A   2       4.925   0.115   3.123  1.00 14.54           H  
ATOM     34 2HG1 VAL A   2       3.474   1.140   3.240  1.00 14.54           H  
ATOM     35 3HG1 VAL A   2       3.501  -0.239   2.116  1.00 14.54           H  
ATOM     36 1HG2 VAL A   2       6.355   0.216   1.070  1.00 14.54           H  
ATOM     37 2HG2 VAL A   2       4.946  -0.130   0.042  1.00 14.54           H  
ATOM     38 3HG2 VAL A   2       5.937   1.313  -0.251  1.00 14.54           H  
ATOM     39  N   ASN A   3       4.125   2.826  -1.541  1.00 10.45           N  
ATOM     40  CA  ASN A   3       4.629   3.779  -2.515  1.00 10.45           C  
ATOM     41  C   ASN A   3       3.526   4.496  -3.304  1.00 10.45           C  
ATOM     42  O   ASN A   3       3.819   5.320  -4.173  1.00 10.45           O  
ATOM     43  CB  ASN A   3       5.563   3.071  -3.475  1.00 10.45           C  
ATOM     44  CG  ASN A   3       6.823   2.585  -2.807  1.00 10.45           C  
ATOM     45  OD1 ASN A   3       7.401   3.267  -1.954  1.00 10.45           O  
ATOM     46  ND2 ASN A   3       7.260   1.407  -3.181  1.00 10.45           N  
ATOM     47  H   ASN A   3       3.843   1.908  -1.841  1.00 10.45           H  
ATOM     48  HA  ASN A   3       5.191   4.547  -1.982  1.00 10.45           H  
ATOM     49 1HB  ASN A   3       5.046   2.217  -3.917  1.00 10.45           H  
ATOM     50 2HB  ASN A   3       5.833   3.746  -4.286  1.00 10.45           H  
ATOM     51 1HD2 ASN A   3       8.093   1.029  -2.774  1.00 10.45           H  
ATOM     52 2HD2 ASN A   3       6.763   0.887  -3.875  1.00 10.45           H  
ATOM     53  N   GLN A   4       2.250   4.249  -2.998  1.00  7.22           N  
ATOM     54  CA  GLN A   4       1.202   4.883  -3.809  1.00  7.22           C  
ATOM     55  C   GLN A   4       0.810   6.267  -3.319  1.00  7.22           C  
ATOM     56  O   GLN A   4      -0.308   6.490  -2.851  1.00  7.22           O  
ATOM     57  CB  GLN A   4      -0.035   3.993  -3.899  1.00  7.22           C  
ATOM     58  CG  GLN A   4       0.217   2.679  -4.630  1.00  7.22           C  
ATOM     59  CD  GLN A   4      -1.025   1.778  -4.738  1.00  7.22           C  
ATOM     60  OE1 GLN A   4      -1.375   0.997  -3.829  1.00  7.22           O  
ATOM     61  NE2 GLN A   4      -1.710   1.886  -5.874  1.00  7.22           N  
ATOM     62  H   GLN A   4       1.994   3.616  -2.240  1.00  7.22           H  
ATOM     63  HA  GLN A   4       1.588   4.998  -4.821  1.00  7.22           H  
ATOM     64 1HB  GLN A   4      -0.383   3.761  -2.890  1.00  7.22           H  
ATOM     65 2HB  GLN A   4      -0.834   4.528  -4.410  1.00  7.22           H  
ATOM     66 1HG  GLN A   4       0.557   2.909  -5.639  1.00  7.22           H  
ATOM     67 2HG  GLN A   4       0.993   2.146  -4.098  1.00  7.22           H  
ATOM     68 1HE2 GLN A   4      -2.531   1.334  -6.021  1.00  7.22           H  
ATOM     69 2HE2 GLN A   4      -1.406   2.524  -6.586  1.00  7.22           H  
ATOM     70  N   HIS A   5       1.746   7.196  -3.464  1.00  4.98           N  
ATOM     71  CA  HIS A   5       1.587   8.570  -3.001  1.00  4.98           C  
ATOM     72  C   HIS A   5       2.155   9.579  -3.989  1.00  4.98           C  
ATOM     73  O   HIS A   5       3.149   9.312  -4.664  1.00  4.98           O  
ATOM     74  CB  HIS A   5       2.293   8.765  -1.652  1.00  4.98           C  
ATOM     75  CG  HIS A   5       1.757   7.907  -0.546  1.00  4.98           C  
ATOM     76  ND1 HIS A   5       0.679   8.273   0.236  1.00  4.98           N  
ATOM     77  CD2 HIS A   5       2.147   6.697  -0.108  1.00  4.98           C  
ATOM     78  CE1 HIS A   5       0.436   7.315   1.112  1.00  4.98           C  
ATOM     79  NE2 HIS A   5       1.313   6.348   0.925  1.00  4.98           N  
ATOM     80  H   HIS A   5       2.623   6.882  -3.884  1.00  4.98           H  
ATOM     81  HA  HIS A   5       0.529   8.791  -2.873  1.00  4.98           H  
ATOM     82 1HB  HIS A   5       3.354   8.540  -1.768  1.00  4.98           H  
ATOM     83 2HB  HIS A   5       2.212   9.810  -1.350  1.00  4.98           H  
ATOM     84  HD2 HIS A   5       2.967   6.116  -0.510  1.00  4.98           H  
ATOM     85  HE1 HIS A   5      -0.354   7.319   1.860  1.00  4.98           H  
ATOM     86  HE2 HIS A   5       1.368   5.486   1.447  1.00  4.98           H  
ATOM     87  N   LEU A   6       1.537  10.751  -4.043  1.00  3.55           N  
ATOM     88  CA  LEU A   6       2.049  11.845  -4.858  1.00  3.55           C  
ATOM     89  C   LEU A   6       2.701  12.897  -3.978  1.00  3.55           C  
ATOM     90  O   LEU A   6       2.233  13.150  -2.868  1.00  3.55           O  
ATOM     91  CB  LEU A   6       0.919  12.514  -5.643  1.00  3.55           C  
ATOM     92  CG  LEU A   6       0.123  11.652  -6.608  1.00  3.55           C  
ATOM     93  CD1 LEU A   6      -0.954  12.528  -7.262  1.00  3.55           C  
ATOM     94  CD2 LEU A   6       1.054  11.051  -7.641  1.00  3.55           C  
ATOM     95  H   LEU A   6       0.710  10.896  -3.483  1.00  3.55           H  
ATOM     96  HA  LEU A   6       2.794  11.459  -5.552  1.00  3.55           H  
ATOM     97 1HB  LEU A   6       0.214  12.937  -4.929  1.00  3.55           H  
ATOM     98 2HB  LEU A   6       1.337  13.338  -6.207  1.00  3.55           H  
ATOM     99  HG  LEU A   6      -0.375  10.849  -6.061  1.00  3.55           H  
ATOM    100 1HD1 LEU A   6      -1.546  11.928  -7.952  1.00  3.55           H  
ATOM    101 2HD1 LEU A   6      -1.604  12.943  -6.493  1.00  3.55           H  
ATOM    102 3HD1 LEU A   6      -0.473  13.338  -7.811  1.00  3.55           H  
ATOM    103 1HD2 LEU A   6       0.481  10.434  -8.333  1.00  3.55           H  
ATOM    104 2HD2 LEU A   6       1.548  11.845  -8.190  1.00  3.55           H  
ATOM    105 3HD2 LEU A   6       1.806  10.436  -7.141  1.00  3.55           H  
ATOM    106  N   CYS A   7       3.759  13.531  -4.472  1.00  2.71           N  
ATOM    107  CA  CYS A   7       4.352  14.650  -3.755  1.00  2.71           C  
ATOM    108  C   CYS A   7       3.513  15.877  -4.066  1.00  2.71           C  
ATOM    109  O   CYS A   7       2.686  15.828  -4.980  1.00  2.71           O  
ATOM    110  CB  CYS A   7       5.802  14.897  -4.165  1.00  2.71           C  
ATOM    111  SG  CYS A   7       5.998  15.619  -5.795  1.00  2.71           S  
ATOM    112  H   CYS A   7       4.137  13.250  -5.369  1.00  2.71           H  
ATOM    113  HA  CYS A   7       4.318  14.452  -2.682  1.00  2.71           H  
ATOM    114 1HB  CYS A   7       6.271  15.563  -3.444  1.00  2.71           H  
ATOM    115 2HB  CYS A   7       6.353  13.957  -4.147  1.00  2.71           H  
ATOM    116  HG  CYS A   7       5.800  14.483  -6.495  1.00  2.71           H  
ATOM    117  N   GLY A   8       3.741  16.976  -3.351  1.00  2.25           N  
ATOM    118  CA  GLY A   8       2.993  18.212  -3.581  1.00  2.25           C  
ATOM    119  C   GLY A   8       2.962  18.634  -5.051  1.00  2.25           C  
ATOM    120  O   GLY A   8       1.888  18.853  -5.612  1.00  2.25           O  
ATOM    121  H   GLY A   8       4.433  16.952  -2.616  1.00  2.25           H  
ATOM    122 1HA  GLY A   8       1.971  18.080  -3.225  1.00  2.25           H  
ATOM    123 2HA  GLY A   8       3.433  19.011  -2.985  1.00  2.25           H  
ATOM    124  N   SER A   9       4.132  18.730  -5.684  1.00  2.10           N  
ATOM    125  CA  SER A   9       4.191  19.164  -7.077  1.00  2.10           C  
ATOM    126  C   SER A   9       3.407  18.244  -8.014  1.00  2.10           C  
ATOM    127  O   SER A   9       2.770  18.719  -8.958  1.00  2.10           O  
ATOM    128  CB  SER A   9       5.638  19.239  -7.538  1.00  2.10           C  
ATOM    129  OG  SER A   9       6.339  20.240  -6.848  1.00  2.10           O  
ATOM    130  H   SER A   9       4.984  18.517  -5.188  1.00  2.10           H  
ATOM    131  HA  SER A   9       3.755  20.161  -7.141  1.00  2.10           H  
ATOM    132 1HB  SER A   9       6.120  18.277  -7.381  1.00  2.10           H  
ATOM    133 2HB  SER A   9       5.665  19.442  -8.607  1.00  2.10           H  
ATOM    134  HG  SER A   9       7.238  20.215  -7.189  1.00  2.10           H  
ATOM    135  N   HIS A  10       3.464  16.934  -7.768  1.00  2.16           N  
ATOM    136  CA  HIS A  10       2.785  15.958  -8.616  1.00  2.16           C  
ATOM    137  C   HIS A  10       1.286  16.056  -8.416  1.00  2.16           C  
ATOM    138  O   HIS A  10       0.511  15.965  -9.373  1.00  2.16           O  
ATOM    139  CB  HIS A  10       3.238  14.539  -8.298  1.00  2.16           C  
ATOM    140  CG  HIS A  10       4.636  14.249  -8.655  1.00  2.16           C  
ATOM    141  ND1 HIS A  10       5.319  13.152  -8.156  1.00  2.16           N  
ATOM    142  CD2 HIS A  10       5.510  14.910  -9.444  1.00  2.16           C  
ATOM    143  CE1 HIS A  10       6.553  13.157  -8.631  1.00  2.16           C  
ATOM    144  NE2 HIS A  10       6.693  14.210  -9.415  1.00  2.16           N  
ATOM    145  H   HIS A  10       3.983  16.615  -6.961  1.00  2.16           H  
ATOM    146  HA  HIS A  10       3.000  16.165  -9.664  1.00  2.16           H  
ATOM    147 1HB  HIS A  10       3.123  14.364  -7.233  1.00  2.16           H  
ATOM    148 2HB  HIS A  10       2.600  13.836  -8.819  1.00  2.16           H  
ATOM    149  HD2 HIS A  10       5.310  15.829 -10.000  1.00  2.16           H  
ATOM    150  HE1 HIS A  10       7.324  12.416  -8.412  1.00  2.16           H  
ATOM    151  HE2 HIS A  10       7.533  14.468  -9.913  1.00  2.16           H  
ATOM    152  N   LEU A  11       0.868  16.272  -7.169  1.00  2.41           N  
ATOM    153  CA  LEU A  11      -0.544  16.429  -6.890  1.00  2.41           C  
ATOM    154  C   LEU A  11      -1.078  17.628  -7.630  1.00  2.41           C  
ATOM    155  O   LEU A  11      -2.094  17.537  -8.314  1.00  2.41           O  
ATOM    156  CB  LEU A  11      -0.818  16.608  -5.403  1.00  2.41           C  
ATOM    157  CG  LEU A  11      -2.284  16.888  -5.092  1.00  2.41           C  
ATOM    158  CD1 LEU A  11      -3.132  15.713  -5.564  1.00  2.41           C  
ATOM    159  CD2 LEU A  11      -2.449  17.134  -3.615  1.00  2.41           C  
ATOM    160  H   LEU A  11       1.541  16.320  -6.403  1.00  2.41           H  
ATOM    161  HA  LEU A  11      -1.071  15.547  -7.239  1.00  2.41           H  
ATOM    162 1HB  LEU A  11      -0.512  15.703  -4.877  1.00  2.41           H  
ATOM    163 2HB  LEU A  11      -0.223  17.441  -5.030  1.00  2.41           H  
ATOM    164  HG  LEU A  11      -2.600  17.770  -5.639  1.00  2.41           H  
ATOM    165 1HD1 LEU A  11      -4.182  15.921  -5.358  1.00  2.41           H  
ATOM    166 2HD1 LEU A  11      -2.994  15.572  -6.637  1.00  2.41           H  
ATOM    167 3HD1 LEU A  11      -2.829  14.810  -5.036  1.00  2.41           H  
ATOM    168 1HD2 LEU A  11      -3.497  17.345  -3.398  1.00  2.41           H  
ATOM    169 2HD2 LEU A  11      -2.131  16.251  -3.061  1.00  2.41           H  
ATOM    170 3HD2 LEU A  11      -1.837  17.988  -3.324  1.00  2.41           H  
ATOM    171  N   VAL A  12      -0.385  18.752  -7.514  1.00  2.96           N  
ATOM    172  CA  VAL A  12      -0.846  19.959  -8.162  1.00  2.96           C  
ATOM    173  C   VAL A  12      -0.906  19.795  -9.676  1.00  2.96           C  
ATOM    174  O   VAL A  12      -1.896  20.199 -10.290  1.00  2.96           O  
ATOM    175  CB  VAL A  12       0.028  21.141  -7.764  1.00  2.96           C  
ATOM    176  CG1 VAL A  12      -0.326  22.326  -8.600  1.00  2.96           C  
ATOM    177  CG2 VAL A  12      -0.195  21.437  -6.285  1.00  2.96           C  
ATOM    178  H   VAL A  12       0.462  18.770  -6.943  1.00  2.96           H  
ATOM    179  HA  VAL A  12      -1.852  20.166  -7.804  1.00  2.96           H  
ATOM    180  HB  VAL A  12       1.079  20.895  -7.941  1.00  2.96           H  
ATOM    181 1HG1 VAL A  12       0.298  23.171  -8.323  1.00  2.96           H  
ATOM    182 2HG1 VAL A  12      -0.159  22.073  -9.644  1.00  2.96           H  
ATOM    183 3HG1 VAL A  12      -1.375  22.580  -8.447  1.00  2.96           H  
ATOM    184 1HG2 VAL A  12       0.429  22.277  -5.984  1.00  2.96           H  
ATOM    185 2HG2 VAL A  12      -1.244  21.682  -6.119  1.00  2.96           H  
ATOM    186 3HG2 VAL A  12       0.069  20.560  -5.697  1.00  2.96           H  
ATOM    187  N   GLU A  13       0.120  19.192 -10.291  1.00  3.99           N  
ATOM    188  CA  GLU A  13       0.040  18.986 -11.731  1.00  3.99           C  
ATOM    189  C   GLU A  13      -1.193  18.148 -12.071  1.00  3.99           C  
ATOM    190  O   GLU A  13      -1.934  18.477 -13.002  1.00  3.99           O  
ATOM    191  CB  GLU A  13       1.294  18.298 -12.291  1.00  3.99           C  
ATOM    192  CG  GLU A  13       1.248  18.116 -13.832  1.00  3.99           C  
ATOM    193  CD  GLU A  13       2.489  17.468 -14.441  1.00  3.99           C  
ATOM    194  OE1 GLU A  13       3.381  17.104 -13.714  1.00  3.99           O  
ATOM    195  OE2 GLU A  13       2.536  17.353 -15.644  1.00  3.99           O  
ATOM    196  H   GLU A  13       0.945  18.887  -9.770  1.00  3.99           H  
ATOM    197  HA  GLU A  13      -0.064  19.958 -12.213  1.00  3.99           H  
ATOM    198 1HB  GLU A  13       2.179  18.880 -12.033  1.00  3.99           H  
ATOM    199 2HB  GLU A  13       1.403  17.313 -11.829  1.00  3.99           H  
ATOM    200 1HG  GLU A  13       0.382  17.499 -14.071  1.00  3.99           H  
ATOM    201 2HG  GLU A  13       1.095  19.091 -14.292  1.00  3.99           H  
ATOM    202  N   ALA A  14      -1.429  17.069 -11.310  1.00  5.69           N  
ATOM    203  CA  ALA A  14      -2.583  16.220 -11.573  1.00  5.69           C  
ATOM    204  C   ALA A  14      -3.878  17.007 -11.434  1.00  5.69           C  
ATOM    205  O   ALA A  14      -4.788  16.872 -12.256  1.00  5.69           O  
ATOM    206  CB  ALA A  14      -2.597  15.043 -10.613  1.00  5.69           C  
ATOM    207  H   ALA A  14      -0.791  16.823 -10.552  1.00  5.69           H  
ATOM    208  HA  ALA A  14      -2.511  15.855 -12.593  1.00  5.69           H  
ATOM    209 1HB  ALA A  14      -3.450  14.405 -10.829  1.00  5.69           H  
ATOM    210 2HB  ALA A  14      -1.674  14.473 -10.727  1.00  5.69           H  
ATOM    211 3HB  ALA A  14      -2.667  15.411  -9.591  1.00  5.69           H  
ATOM    212  N   LEU A  15      -3.951  17.876 -10.429  1.00  8.23           N  
ATOM    213  CA  LEU A  15      -5.154  18.657 -10.232  1.00  8.23           C  
ATOM    214  C   LEU A  15      -5.373  19.586 -11.406  1.00  8.23           C  
ATOM    215  O   LEU A  15      -6.504  19.760 -11.854  1.00  8.23           O  
ATOM    216  CB  LEU A  15      -5.069  19.453  -8.927  1.00  8.23           C  
ATOM    217  CG  LEU A  15      -5.116  18.602  -7.648  1.00  8.23           C  
ATOM    218  CD1 LEU A  15      -4.850  19.483  -6.442  1.00  8.23           C  
ATOM    219  CD2 LEU A  15      -6.446  17.941  -7.565  1.00  8.23           C  
ATOM    220  H   LEU A  15      -3.175  17.959  -9.772  1.00  8.23           H  
ATOM    221  HA  LEU A  15      -6.000  17.977 -10.168  1.00  8.23           H  
ATOM    222 1HB  LEU A  15      -4.136  20.013  -8.924  1.00  8.23           H  
ATOM    223 2HB  LEU A  15      -5.899  20.160  -8.893  1.00  8.23           H  
ATOM    224  HG  LEU A  15      -4.356  17.841  -7.680  1.00  8.23           H  
ATOM    225 1HD1 LEU A  15      -4.885  18.879  -5.536  1.00  8.23           H  
ATOM    226 2HD1 LEU A  15      -3.868  19.938  -6.536  1.00  8.23           H  
ATOM    227 3HD1 LEU A  15      -5.604  20.258  -6.391  1.00  8.23           H  
ATOM    228 1HD2 LEU A  15      -6.494  17.333  -6.663  1.00  8.23           H  
ATOM    229 2HD2 LEU A  15      -7.209  18.702  -7.536  1.00  8.23           H  
ATOM    230 3HD2 LEU A  15      -6.595  17.309  -8.440  1.00  8.23           H  
ATOM    231  N   TYR A  16      -4.301  20.164 -11.945  1.00 11.58           N  
ATOM    232  CA  TYR A  16      -4.456  21.046 -13.091  1.00 11.58           C  
ATOM    233  C   TYR A  16      -4.975  20.272 -14.302  1.00 11.58           C  
ATOM    234  O   TYR A  16      -5.866  20.736 -15.018  1.00 11.58           O  
ATOM    235  CB  TYR A  16      -3.131  21.729 -13.436  1.00 11.58           C  
ATOM    236  CG  TYR A  16      -2.700  22.772 -12.429  1.00 11.58           C  
ATOM    237  CD1 TYR A  16      -1.372  23.165 -12.365  1.00 11.58           C  
ATOM    238  CD2 TYR A  16      -3.631  23.327 -11.568  1.00 11.58           C  
ATOM    239  CE1 TYR A  16      -0.981  24.121 -11.452  1.00 11.58           C  
ATOM    240  CE2 TYR A  16      -3.240  24.278 -10.651  1.00 11.58           C  
ATOM    241  CZ  TYR A  16      -1.922  24.679 -10.592  1.00 11.58           C  
ATOM    242  OH  TYR A  16      -1.532  25.633  -9.679  1.00 11.58           O  
ATOM    243  H   TYR A  16      -3.376  20.007 -11.537  1.00 11.58           H  
ATOM    244  HA  TYR A  16      -5.192  21.810 -12.844  1.00 11.58           H  
ATOM    245 1HB  TYR A  16      -2.343  20.978 -13.501  1.00 11.58           H  
ATOM    246 2HB  TYR A  16      -3.212  22.205 -14.410  1.00 11.58           H  
ATOM    247  HD1 TYR A  16      -0.640  22.721 -13.040  1.00 11.58           H  
ATOM    248  HD2 TYR A  16      -4.674  23.014 -11.614  1.00 11.58           H  
ATOM    249  HE1 TYR A  16       0.061  24.433 -11.403  1.00 11.58           H  
ATOM    250  HE2 TYR A  16      -3.972  24.716  -9.973  1.00 11.58           H  
ATOM    251  HH  TYR A  16      -0.581  25.758  -9.735  1.00 11.58           H  
ATOM    252  N   LEU A  17      -4.462  19.061 -14.504  1.00 15.37           N  
ATOM    253  CA  LEU A  17      -4.877  18.242 -15.640  1.00 15.37           C  
ATOM    254  C   LEU A  17      -6.354  17.857 -15.556  1.00 15.37           C  
ATOM    255  O   LEU A  17      -7.060  17.835 -16.565  1.00 15.37           O  
ATOM    256  CB  LEU A  17      -3.999  16.991 -15.704  1.00 15.37           C  
ATOM    257  CG  LEU A  17      -2.528  17.263 -16.067  1.00 15.37           C  
ATOM    258  CD1 LEU A  17      -1.712  15.995 -15.893  1.00 15.37           C  
ATOM    259  CD2 LEU A  17      -2.456  17.770 -17.492  1.00 15.37           C  
ATOM    260  H   LEU A  17      -3.728  18.721 -13.876  1.00 15.37           H  
ATOM    261  HA  LEU A  17      -4.726  18.822 -16.549  1.00 15.37           H  
ATOM    262 1HB  LEU A  17      -4.017  16.506 -14.730  1.00 15.37           H  
ATOM    263 2HB  LEU A  17      -4.413  16.308 -16.441  1.00 15.37           H  
ATOM    264  HG  LEU A  17      -2.123  18.018 -15.402  1.00 15.37           H  
ATOM    265 1HD1 LEU A  17      -0.666  16.200 -16.141  1.00 15.37           H  
ATOM    266 2HD1 LEU A  17      -1.777  15.665 -14.860  1.00 15.37           H  
ATOM    267 3HD1 LEU A  17      -2.098  15.220 -16.549  1.00 15.37           H  
ATOM    268 1HD2 LEU A  17      -1.416  17.975 -17.749  1.00 15.37           H  
ATOM    269 2HD2 LEU A  17      -2.858  17.017 -18.169  1.00 15.37           H  
ATOM    270 3HD2 LEU A  17      -3.040  18.687 -17.579  1.00 15.37           H  
ATOM    271  N   VAL A  18      -6.824  17.583 -14.341  1.00 19.00           N  
ATOM    272  CA  VAL A  18      -8.214  17.205 -14.103  1.00 19.00           C  
ATOM    273  C   VAL A  18      -9.178  18.393 -14.103  1.00 19.00           C  
ATOM    274  O   VAL A  18     -10.286  18.310 -14.649  1.00 19.00           O  
ATOM    275  CB  VAL A  18      -8.338  16.465 -12.759  1.00 19.00           C  
ATOM    276  CG1 VAL A  18      -9.802  16.214 -12.435  1.00 19.00           C  
ATOM    277  CG2 VAL A  18      -7.579  15.145 -12.839  1.00 19.00           C  
ATOM    278  H   VAL A  18      -6.175  17.597 -13.554  1.00 19.00           H  
ATOM    279  HA  VAL A  18      -8.513  16.521 -14.896  1.00 19.00           H  
ATOM    280  HB  VAL A  18      -7.912  17.089 -11.966  1.00 19.00           H  
ATOM    281 1HG1 VAL A  18      -9.878  15.698 -11.479  1.00 19.00           H  
ATOM    282 2HG1 VAL A  18     -10.328  17.166 -12.376  1.00 19.00           H  
ATOM    283 3HG1 VAL A  18     -10.246  15.599 -13.218  1.00 19.00           H  
ATOM    284 1HG2 VAL A  18      -7.653  14.625 -11.885  1.00 19.00           H  
ATOM    285 2HG2 VAL A  18      -8.008  14.529 -13.627  1.00 19.00           H  
ATOM    286 3HG2 VAL A  18      -6.535  15.339 -13.064  1.00 19.00           H  
ATOM    287  N   CYS A  19      -8.782  19.479 -13.447  1.00 21.19           N  
ATOM    288  CA  CYS A  19      -9.630  20.646 -13.297  1.00 21.19           C  
ATOM    289  C   CYS A  19      -9.641  21.542 -14.538  1.00 21.19           C  
ATOM    290  O   CYS A  19     -10.644  22.214 -14.813  1.00 21.19           O  
ATOM    291  CB  CYS A  19      -9.140  21.455 -12.103  1.00 21.19           C  
ATOM    292  SG  CYS A  19      -9.248  20.555 -10.554  1.00 21.19           S  
ATOM    293  H   CYS A  19      -7.863  19.499 -13.016  1.00 21.19           H  
ATOM    294  HA  CYS A  19     -10.642  20.308 -13.093  1.00 21.19           H  
ATOM    295 1HB  CYS A  19      -8.102  21.759 -12.258  1.00 21.19           H  
ATOM    296 2HB  CYS A  19      -9.731  22.363 -12.006  1.00 21.19           H  
ATOM    297  HG  CYS A  19      -8.152  19.813 -10.815  1.00 21.19           H  
ATOM    298  N   GLY A  20      -8.568  21.523 -15.332  1.00 20.45           N  
ATOM    299  CA  GLY A  20      -8.506  22.400 -16.486  1.00 20.45           C  
ATOM    300  C   GLY A  20      -8.539  23.846 -16.018  1.00 20.45           C  
ATOM    301  O   GLY A  20      -7.693  24.270 -15.233  1.00 20.45           O  
ATOM    302  H   GLY A  20      -7.748  20.962 -15.111  1.00 20.45           H  
ATOM    303 1HA  GLY A  20      -7.586  22.206 -17.039  1.00 20.45           H  
ATOM    304 2HA  GLY A  20      -9.342  22.196 -17.154  1.00 20.45           H  
ATOM    305  N   GLU A  21      -9.519  24.602 -16.499  1.00 16.66           N  
ATOM    306  CA  GLU A  21      -9.657  26.012 -16.141  1.00 16.66           C  
ATOM    307  C   GLU A  21     -10.453  26.223 -14.843  1.00 16.66           C  
ATOM    308  O   GLU A  21     -10.656  27.359 -14.411  1.00 16.66           O  
ATOM    309  CB  GLU A  21     -10.324  26.778 -17.288  1.00 16.66           C  
ATOM    310  CG  GLU A  21      -9.496  26.829 -18.573  1.00 16.66           C  
ATOM    311  CD  GLU A  21     -10.184  27.563 -19.705  1.00 16.66           C  
ATOM    312  OE1 GLU A  21     -11.287  28.018 -19.514  1.00 16.66           O  
ATOM    313  OE2 GLU A  21      -9.600  27.667 -20.759  1.00 16.66           O  
ATOM    314  H   GLU A  21     -10.189  24.187 -17.131  1.00 16.66           H  
ATOM    315  HA  GLU A  21      -8.659  26.422 -15.989  1.00 16.66           H  
ATOM    316 1HB  GLU A  21     -11.283  26.316 -17.523  1.00 16.66           H  
ATOM    317 2HB  GLU A  21     -10.522  27.803 -16.975  1.00 16.66           H  
ATOM    318 1HG  GLU A  21      -8.548  27.323 -18.359  1.00 16.66           H  
ATOM    319 2HG  GLU A  21      -9.277  25.809 -18.887  1.00 16.66           H  
ATOM    320  N   ARG A  22     -10.936  25.135 -14.245  1.00 11.82           N  
ATOM    321  CA  ARG A  22     -11.730  25.201 -13.023  1.00 11.82           C  
ATOM    322  C   ARG A  22     -10.819  25.315 -11.801  1.00 11.82           C  
ATOM    323  O   ARG A  22      -9.634  24.990 -11.867  1.00 11.82           O  
ATOM    324  CB  ARG A  22     -12.596  23.959 -12.884  1.00 11.82           C  
ATOM    325  CG  ARG A  22     -13.623  23.765 -13.984  1.00 11.82           C  
ATOM    326  CD  ARG A  22     -14.354  22.469 -13.843  1.00 11.82           C  
ATOM    327  NE  ARG A  22     -13.485  21.297 -14.068  1.00 11.82           N  
ATOM    328  CZ  ARG A  22     -13.891  20.012 -13.899  1.00 11.82           C  
ATOM    329  NH1 ARG A  22     -15.131  19.775 -13.514  1.00 11.82           N  
ATOM    330  NH2 ARG A  22     -13.074  18.982 -14.111  1.00 11.82           N  
ATOM    331  H   ARG A  22     -10.742  24.212 -14.635  1.00 11.82           H  
ATOM    332  HA  ARG A  22     -12.373  26.080 -13.069  1.00 11.82           H  
ATOM    333 1HB  ARG A  22     -11.966  23.078 -12.856  1.00 11.82           H  
ATOM    334 2HB  ARG A  22     -13.129  23.997 -11.935  1.00 11.82           H  
ATOM    335 1HG  ARG A  22     -14.345  24.579 -13.957  1.00 11.82           H  
ATOM    336 2HG  ARG A  22     -13.110  23.762 -14.949  1.00 11.82           H  
ATOM    337 1HD  ARG A  22     -14.764  22.396 -12.837  1.00 11.82           H  
ATOM    338 2HD  ARG A  22     -15.165  22.433 -14.568  1.00 11.82           H  
ATOM    339  HE  ARG A  22     -12.518  21.468 -14.373  1.00 11.82           H  
ATOM    340 1HH1 ARG A  22     -15.766  20.543 -13.349  1.00 11.82           H  
ATOM    341 2HH1 ARG A  22     -15.444  18.823 -13.386  1.00 11.82           H  
ATOM    342 1HH2 ARG A  22     -12.092  19.108 -14.408  1.00 11.82           H  
ATOM    343 2HH2 ARG A  22     -13.409  18.044 -13.977  1.00 11.82           H  
ATOM    344  N   GLY A  23     -11.360  25.794 -10.684  1.00  7.80           N  
ATOM    345  CA  GLY A  23     -10.567  25.844  -9.461  1.00  7.80           C  
ATOM    346  C   GLY A  23     -10.648  24.502  -8.746  1.00  7.80           C  
ATOM    347  O   GLY A  23     -11.200  23.542  -9.284  1.00  7.80           O  
ATOM    348  H   GLY A  23     -12.323  26.091 -10.673  1.00  7.80           H  
ATOM    349 1HA  GLY A  23      -9.530  26.079  -9.699  1.00  7.80           H  
ATOM    350 2HA  GLY A  23     -10.941  26.634  -8.810  1.00  7.80           H  
ATOM    351  N   PHE A  24     -10.120  24.440  -7.529  1.00  5.12           N  
ATOM    352  CA  PHE A  24     -10.134  23.194  -6.776  1.00  5.12           C  
ATOM    353  C   PHE A  24     -10.228  23.422  -5.285  1.00  5.12           C  
ATOM    354  O   PHE A  24      -9.522  24.259  -4.721  1.00  5.12           O  
ATOM    355  CB  PHE A  24      -8.891  22.356  -7.062  1.00  5.12           C  
ATOM    356  CG  PHE A  24      -8.883  21.058  -6.307  1.00  5.12           C  
ATOM    357  CD1 PHE A  24      -9.645  19.986  -6.735  1.00  5.12           C  
ATOM    358  CD2 PHE A  24      -8.119  20.912  -5.162  1.00  5.12           C  
ATOM    359  CE1 PHE A  24      -9.645  18.796  -6.031  1.00  5.12           C  
ATOM    360  CE2 PHE A  24      -8.111  19.727  -4.463  1.00  5.12           C  
ATOM    361  CZ  PHE A  24      -8.877  18.668  -4.894  1.00  5.12           C  
ATOM    362  H   PHE A  24      -9.691  25.260  -7.126  1.00  5.12           H  
ATOM    363  HA  PHE A  24     -11.009  22.619  -7.081  1.00  5.12           H  
ATOM    364 1HB  PHE A  24      -8.831  22.139  -8.121  1.00  5.12           H  
ATOM    365 2HB  PHE A  24      -7.999  22.915  -6.790  1.00  5.12           H  
ATOM    366  HD1 PHE A  24     -10.253  20.091  -7.633  1.00  5.12           H  
ATOM    367  HD2 PHE A  24      -7.516  21.751  -4.816  1.00  5.12           H  
ATOM    368  HE1 PHE A  24     -10.252  17.961  -6.376  1.00  5.12           H  
ATOM    369  HE2 PHE A  24      -7.503  19.629  -3.566  1.00  5.12           H  
ATOM    370  HZ  PHE A  24      -8.874  17.733  -4.336  1.00  5.12           H  
ATOM    371  N   PHE A  25     -11.115  22.660  -4.662  1.00  3.67           N  
ATOM    372  CA  PHE A  25     -11.338  22.713  -3.234  1.00  3.67           C  
ATOM    373  C   PHE A  25     -11.308  21.297  -2.684  1.00  3.67           C  
ATOM    374  O   PHE A  25     -11.648  20.351  -3.393  1.00  3.67           O  
ATOM    375  CB  PHE A  25     -12.689  23.368  -2.962  1.00  3.67           C  
ATOM    376  CG  PHE A  25     -12.772  24.756  -3.544  1.00  3.67           C  
ATOM    377  CD1 PHE A  25     -13.209  24.939  -4.857  1.00  3.67           C  
ATOM    378  CD2 PHE A  25     -12.401  25.867  -2.812  1.00  3.67           C  
ATOM    379  CE1 PHE A  25     -13.268  26.197  -5.416  1.00  3.67           C  
ATOM    380  CE2 PHE A  25     -12.461  27.130  -3.370  1.00  3.67           C  
ATOM    381  CZ  PHE A  25     -12.894  27.294  -4.673  1.00  3.67           C  
ATOM    382  H   PHE A  25     -11.651  22.003  -5.211  1.00  3.67           H  
ATOM    383  HA  PHE A  25     -10.543  23.293  -2.764  1.00  3.67           H  
ATOM    384 1HB  PHE A  25     -13.488  22.763  -3.386  1.00  3.67           H  
ATOM    385 2HB  PHE A  25     -12.855  23.432  -1.887  1.00  3.67           H  
ATOM    386  HD1 PHE A  25     -13.502  24.070  -5.447  1.00  3.67           H  
ATOM    387  HD2 PHE A  25     -12.052  25.738  -1.786  1.00  3.67           H  
ATOM    388  HE1 PHE A  25     -13.608  26.322  -6.444  1.00  3.67           H  
ATOM    389  HE2 PHE A  25     -12.163  27.997  -2.783  1.00  3.67           H  
ATOM    390  HZ  PHE A  25     -12.938  28.289  -5.110  1.00  3.67           H  
ATOM    391  N   TYR A  26     -10.947  21.147  -1.415  1.00  3.14           N  
ATOM    392  CA  TYR A  26     -10.941  19.823  -0.807  1.00  3.14           C  
ATOM    393  C   TYR A  26     -11.334  19.836   0.657  1.00  3.14           C  
ATOM    394  O   TYR A  26     -10.887  20.683   1.431  1.00  3.14           O  
ATOM    395  CB  TYR A  26      -9.562  19.184  -0.959  1.00  3.14           C  
ATOM    396  CG  TYR A  26      -9.446  17.831  -0.312  1.00  3.14           C  
ATOM    397  CD1 TYR A  26      -9.931  16.712  -0.965  1.00  3.14           C  
ATOM    398  CD2 TYR A  26      -8.842  17.705   0.931  1.00  3.14           C  
ATOM    399  CE1 TYR A  26      -9.821  15.471  -0.374  1.00  3.14           C  
ATOM    400  CE2 TYR A  26      -8.728  16.467   1.515  1.00  3.14           C  
ATOM    401  CZ  TYR A  26      -9.215  15.352   0.871  1.00  3.14           C  
ATOM    402  OH  TYR A  26      -9.100  14.112   1.457  1.00  3.14           O  
ATOM    403  H   TYR A  26     -10.672  21.950  -0.869  1.00  3.14           H  
ATOM    404  HA  TYR A  26     -11.668  19.203  -1.331  1.00  3.14           H  
ATOM    405 1HB  TYR A  26      -9.343  19.068  -2.005  1.00  3.14           H  
ATOM    406 2HB  TYR A  26      -8.803  19.837  -0.531  1.00  3.14           H  
ATOM    407  HD1 TYR A  26     -10.402  16.815  -1.943  1.00  3.14           H  
ATOM    408  HD2 TYR A  26      -8.459  18.586   1.443  1.00  3.14           H  
ATOM    409  HE1 TYR A  26     -10.205  14.589  -0.884  1.00  3.14           H  
ATOM    410  HE2 TYR A  26      -8.253  16.368   2.486  1.00  3.14           H  
ATOM    411  HH  TYR A  26      -9.481  13.450   0.875  1.00  3.14           H  
ATOM    412  N   THR A  27     -12.171  18.874   1.021  1.00  3.35           N  
ATOM    413  CA  THR A  27     -12.599  18.690   2.392  1.00  3.35           C  
ATOM    414  C   THR A  27     -12.032  17.359   2.931  1.00  3.35           C  
ATOM    415  O   THR A  27     -12.339  16.311   2.371  1.00  3.35           O  
ATOM    416  CB  THR A  27     -14.136  18.697   2.476  1.00  3.35           C  
ATOM    417  OG1 THR A  27     -14.633  19.953   1.998  1.00  3.35           O  
ATOM    418  CG2 THR A  27     -14.589  18.495   3.896  1.00  3.35           C  
ATOM    419  H   THR A  27     -12.504  18.234   0.312  1.00  3.35           H  
ATOM    420  HA  THR A  27     -12.245  19.538   2.964  1.00  3.35           H  
ATOM    421  HB  THR A  27     -14.538  17.897   1.855  1.00  3.35           H  
ATOM    422  HG1 THR A  27     -14.188  20.673   2.458  1.00  3.35           H  
ATOM    423 1HG2 THR A  27     -15.676  18.502   3.939  1.00  3.35           H  
ATOM    424 2HG2 THR A  27     -14.228  17.555   4.240  1.00  3.35           H  
ATOM    425 3HG2 THR A  27     -14.197  19.293   4.523  1.00  3.35           H  
ATOM    426  N   PRO A  28     -11.225  17.362   4.015  1.00  4.37           N  
ATOM    427  CA  PRO A  28     -10.573  16.205   4.629  1.00  4.37           C  
ATOM    428  C   PRO A  28     -11.454  15.402   5.586  1.00  4.37           C  
ATOM    429  O   PRO A  28     -10.969  14.520   6.294  1.00  4.37           O  
ATOM    430  CB  PRO A  28      -9.427  16.869   5.394  1.00  4.37           C  
ATOM    431  CG  PRO A  28     -10.002  18.190   5.836  1.00  4.37           C  
ATOM    432  CD  PRO A  28     -10.881  18.642   4.678  1.00  4.37           C  
ATOM    433  HA  PRO A  28     -10.187  15.548   3.836  1.00  4.37           H  
ATOM    434 1HB  PRO A  28      -9.128  16.231   6.239  1.00  4.37           H  
ATOM    435 2HB  PRO A  28      -8.548  16.977   4.748  1.00  4.37           H  
ATOM    436 1HG  PRO A  28     -10.575  18.055   6.768  1.00  4.37           H  
ATOM    437 2HG  PRO A  28      -9.194  18.903   6.060  1.00  4.37           H  
ATOM    438 1HD  PRO A  28     -11.773  19.137   5.084  1.00  4.37           H  
ATOM    439 2HD  PRO A  28     -10.298  19.291   3.997  1.00  4.37           H  
ATOM    440  N   LYS A  29     -12.724  15.756   5.667  1.00  6.49           N  
ATOM    441  CA  LYS A  29     -13.643  15.141   6.610  1.00  6.49           C  
ATOM    442  C   LYS A  29     -14.146  13.801   6.094  1.00  6.49           C  
ATOM    443  O   LYS A  29     -14.256  13.593   4.885  1.00  6.49           O  
ATOM    444  CB  LYS A  29     -14.826  16.070   6.861  1.00  6.49           C  
ATOM    445  CG  LYS A  29     -14.453  17.382   7.533  1.00  6.49           C  
ATOM    446  CD  LYS A  29     -15.677  18.258   7.750  1.00  6.49           C  
ATOM    447  CE  LYS A  29     -15.306  19.577   8.406  1.00  6.49           C  
ATOM    448  NZ  LYS A  29     -16.495  20.449   8.604  1.00  6.49           N  
ATOM    449  H   LYS A  29     -13.073  16.467   5.054  1.00  6.49           H  
ATOM    450  HA  LYS A  29     -13.116  14.966   7.548  1.00  6.49           H  
ATOM    451 1HB  LYS A  29     -15.326  16.288   5.923  1.00  6.49           H  
ATOM    452 2HB  LYS A  29     -15.550  15.561   7.500  1.00  6.49           H  
ATOM    453 1HG  LYS A  29     -13.986  17.176   8.496  1.00  6.49           H  
ATOM    454 2HG  LYS A  29     -13.735  17.915   6.910  1.00  6.49           H  
ATOM    455 1HD  LYS A  29     -16.152  18.460   6.789  1.00  6.49           H  
ATOM    456 2HD  LYS A  29     -16.391  17.736   8.386  1.00  6.49           H  
ATOM    457 1HE  LYS A  29     -14.848  19.378   9.373  1.00  6.49           H  
ATOM    458 2HE  LYS A  29     -14.586  20.099   7.775  1.00  6.49           H  
ATOM    459 1HZ  LYS A  29     -16.210  21.314   9.041  1.00  6.49           H  
ATOM    460 2HZ  LYS A  29     -16.921  20.648   7.709  1.00  6.49           H  
ATOM    461 3HZ  LYS A  29     -17.163  19.978   9.197  1.00  6.49           H  
ATOM    462  N   ALA A  30     -14.469  12.904   7.018  1.00  9.88           N  
ATOM    463  CA  ALA A  30     -15.031  11.605   6.677  1.00  9.88           C  
ATOM    464  C   ALA A  30     -15.651  10.971   7.913  1.00  9.88           C  
ATOM    465  O   ALA A  30     -15.290  11.323   9.036  1.00  9.88           O  
ATOM    466  OXT ALA A  30     -16.639  10.250   7.789  1.00  9.88           O  
ATOM    467  CB  ALA A  30     -13.959  10.691   6.094  1.00  9.88           C  
ATOM    468  H   ALA A  30     -14.328  13.137   7.990  1.00  9.88           H  
ATOM    469  HA  ALA A  30     -15.818  11.754   5.938  1.00  9.88           H  
ATOM    470 1HB  ALA A  30     -14.404   9.731   5.833  1.00  9.88           H  
ATOM    471 2HB  ALA A  30     -13.532  11.144   5.197  1.00  9.88           H  
ATOM    472 3HB  ALA A  30     -13.172  10.538   6.830  1.00  9.88           H  
ENDMDL

REMARK ID 691672 DOMAINID 682819 MODEL 3 3I3Z_2
MODEL     3
ATOM      1  N   PHE A   1       1.355   0.570  -0.319  1.00  5.71           N  
ATOM      2  CA  PHE A   1       2.678   0.930  -0.807  1.00  5.71           C  
ATOM      3  C   PHE A   1       2.998   2.391  -0.565  1.00  5.71           C  
ATOM      4  O   PHE A   1       2.233   3.281  -0.939  1.00  5.71           O  
ATOM      5  CB  PHE A   1       2.812   0.639  -2.303  1.00  5.71           C  
ATOM      6  CG  PHE A   1       4.164   1.029  -2.876  1.00  5.71           C  
ATOM      7  CD1 PHE A   1       5.297   0.270  -2.618  1.00  5.71           C  
ATOM      8  CD2 PHE A   1       4.292   2.160  -3.677  1.00  5.71           C  
ATOM      9  CE1 PHE A   1       6.526   0.634  -3.143  1.00  5.71           C  
ATOM     10  CE2 PHE A   1       5.518   2.518  -4.202  1.00  5.71           C  
ATOM     11  CZ  PHE A   1       6.635   1.754  -3.935  1.00  5.71           C  
ATOM     12 1H   PHE A   1       1.343  -0.405  -0.057  1.00  5.71           H  
ATOM     13 2H   PHE A   1       1.133   1.140   0.484  1.00  5.71           H  
ATOM     14 3H   PHE A   1       0.672   0.732  -1.046  1.00  5.71           H  
ATOM     15  HA  PHE A   1       3.415   0.332  -0.272  1.00  5.71           H  
ATOM     16 1HB  PHE A   1       2.660  -0.424  -2.483  1.00  5.71           H  
ATOM     17 2HB  PHE A   1       2.042   1.180  -2.850  1.00  5.71           H  
ATOM     18  HD1 PHE A   1       5.213  -0.617  -1.992  1.00  5.71           H  
ATOM     19  HD2 PHE A   1       3.413   2.766  -3.886  1.00  5.71           H  
ATOM     20  HE1 PHE A   1       7.407   0.030  -2.932  1.00  5.71           H  
ATOM     21  HE2 PHE A   1       5.602   3.403  -4.828  1.00  5.71           H  
ATOM     22  HZ  PHE A   1       7.601   2.036  -4.347  1.00  5.71           H  
ATOM     23  N   VAL A   2       4.134   2.636   0.065  1.00  5.48           N  
ATOM     24  CA  VAL A   2       4.587   3.998   0.302  1.00  5.48           C  
ATOM     25  C   VAL A   2       5.399   4.493  -0.879  1.00  5.48           C  
ATOM     26  O   VAL A   2       6.385   3.869  -1.265  1.00  5.48           O  
ATOM     27  CB  VAL A   2       5.443   4.065   1.578  1.00  5.48           C  
ATOM     28  CG1 VAL A   2       5.980   5.483   1.768  1.00  5.48           C  
ATOM     29  CG2 VAL A   2       4.601   3.642   2.769  1.00  5.48           C  
ATOM     30  H   VAL A   2       4.722   1.868   0.361  1.00  5.48           H  
ATOM     31  HA  VAL A   2       3.717   4.642   0.429  1.00  5.48           H  
ATOM     32  HB  VAL A   2       6.297   3.396   1.476  1.00  5.48           H  
ATOM     33 1HG1 VAL A   2       6.591   5.522   2.669  1.00  5.48           H  
ATOM     34 2HG1 VAL A   2       6.588   5.770   0.907  1.00  5.48           H  
ATOM     35 3HG1 VAL A   2       5.144   6.175   1.868  1.00  5.48           H  
ATOM     36 1HG2 VAL A   2       5.207   3.681   3.675  1.00  5.48           H  
ATOM     37 2HG2 VAL A   2       3.752   4.318   2.870  1.00  5.48           H  
ATOM     38 3HG2 VAL A   2       4.240   2.625   2.621  1.00  5.48           H  
ATOM     39  N   ASN A   3       4.989   5.623  -1.441  1.00  5.03           N  
ATOM     40  CA  ASN A   3       5.636   6.191  -2.618  1.00  5.03           C  
ATOM     41  C   ASN A   3       7.089   6.557  -2.317  1.00  5.03           C  
ATOM     42  O   ASN A   3       7.365   7.352  -1.424  1.00  5.03           O  
ATOM     43  CB  ASN A   3       4.846   7.391  -3.113  1.00  5.03           C  
ATOM     44  CG  ASN A   3       5.275   7.905  -4.477  1.00  5.03           C  
ATOM     45  OD1 ASN A   3       6.432   7.828  -4.910  1.00  5.03           O  
ATOM     46  ND2 ASN A   3       4.311   8.452  -5.185  1.00  5.03           N  
ATOM     47  H   ASN A   3       4.179   6.087  -1.054  1.00  5.03           H  
ATOM     48  HA  ASN A   3       5.646   5.434  -3.404  1.00  5.03           H  
ATOM     49 1HB  ASN A   3       3.787   7.128  -3.158  1.00  5.03           H  
ATOM     50 2HB  ASN A   3       4.947   8.204  -2.393  1.00  5.03           H  
ATOM     51 1HD2 ASN A   3       4.505   8.817  -6.097  1.00  5.03           H  
ATOM     52 2HD2 ASN A   3       3.384   8.499  -4.815  1.00  5.03           H  
ATOM     53  N   GLN A   4       8.014   5.943  -3.056  1.00  4.41           N  
ATOM     54  CA  GLN A   4       9.452   6.123  -2.848  1.00  4.41           C  
ATOM     55  C   GLN A   4      10.076   7.207  -3.732  1.00  4.41           C  
ATOM     56  O   GLN A   4      11.292   7.387  -3.741  1.00  4.41           O  
ATOM     57  CB  GLN A   4      10.177   4.797  -3.088  1.00  4.41           C  
ATOM     58  CG  GLN A   4       9.736   3.685  -2.160  1.00  4.41           C  
ATOM     59  CD  GLN A   4       9.990   3.998  -0.699  1.00  4.41           C  
ATOM     60  OE1 GLN A   4      11.121   4.273  -0.280  1.00  4.41           O  
ATOM     61  NE2 GLN A   4       8.932   3.967   0.081  1.00  4.41           N  
ATOM     62  H   GLN A   4       7.705   5.304  -3.774  1.00  4.41           H  
ATOM     63  HA  GLN A   4       9.605   6.416  -1.810  1.00  4.41           H  
ATOM     64 1HB  GLN A   4      10.007   4.470  -4.113  1.00  4.41           H  
ATOM     65 2HB  GLN A   4      11.250   4.941  -2.962  1.00  4.41           H  
ATOM     66 1HG  GLN A   4       8.667   3.523  -2.291  1.00  4.41           H  
ATOM     67 2HG  GLN A   4      10.281   2.777  -2.412  1.00  4.41           H  
ATOM     68 1HE2 GLN A   4       9.017   4.169   1.054  1.00  4.41           H  
ATOM     69 2HE2 GLN A   4       8.020   3.756  -0.332  1.00  4.41           H  
ATOM     70  N   HIS A   5       9.255   7.912  -4.505  1.00  3.71           N  
ATOM     71  CA  HIS A   5       9.793   8.930  -5.396  1.00  3.71           C  
ATOM     72  C   HIS A   5       9.933  10.249  -4.642  1.00  3.71           C  
ATOM     73  O   HIS A   5       8.949  10.878  -4.263  1.00  3.71           O  
ATOM     74  CB  HIS A   5       8.883   9.115  -6.619  1.00  3.71           C  
ATOM     75  CG  HIS A   5       9.446  10.008  -7.690  1.00  3.71           C  
ATOM     76  ND1 HIS A   5       8.643  10.746  -8.535  1.00  3.71           N  
ATOM     77  CD2 HIS A   5      10.719  10.262  -8.064  1.00  3.71           C  
ATOM     78  CE1 HIS A   5       9.402  11.424  -9.375  1.00  3.71           C  
ATOM     79  NE2 HIS A   5      10.664  11.144  -9.114  1.00  3.71           N  
ATOM     80  H   HIS A   5       8.251   7.749  -4.473  1.00  3.71           H  
ATOM     81  HA  HIS A   5      10.780   8.633  -5.745  1.00  3.71           H  
ATOM     82 1HB  HIS A   5       8.661   8.142  -7.059  1.00  3.71           H  
ATOM     83 2HB  HIS A   5       7.937   9.547  -6.297  1.00  3.71           H  
ATOM     84  HD1 HIS A   5       7.642  10.775  -8.526  1.00  3.71           H  
ATOM     85  HD2 HIS A   5      11.682   9.906  -7.698  1.00  3.71           H  
ATOM     86  HE1 HIS A   5       8.953  12.078 -10.124  1.00  3.71           H  
ATOM     87  N   LEU A   6      11.179  10.679  -4.452  1.00  3.07           N  
ATOM     88  CA  LEU A   6      11.463  11.877  -3.667  1.00  3.07           C  
ATOM     89  C   LEU A   6      11.483  13.138  -4.526  1.00  3.07           C  
ATOM     90  O   LEU A   6      11.660  14.250  -4.025  1.00  3.07           O  
ATOM     91  CB  LEU A   6      12.779  11.680  -2.935  1.00  3.07           C  
ATOM     92  CG  LEU A   6      12.780  10.503  -1.956  1.00  3.07           C  
ATOM     93  CD1 LEU A   6      14.154  10.356  -1.345  1.00  3.07           C  
ATOM     94  CD2 LEU A   6      11.722  10.728  -0.899  1.00  3.07           C  
ATOM     95  H   LEU A   6      11.946  10.124  -4.805  1.00  3.07           H  
ATOM     96  HA  LEU A   6      10.675  11.991  -2.923  1.00  3.07           H  
ATOM     97 1HB  LEU A   6      13.562  11.507  -3.670  1.00  3.07           H  
ATOM     98 2HB  LEU A   6      13.015  12.585  -2.379  1.00  3.07           H  
ATOM     99  HG  LEU A   6      12.552   9.580  -2.498  1.00  3.07           H  
ATOM    100 1HD1 LEU A   6      14.156   9.510  -0.659  1.00  3.07           H  
ATOM    101 2HD1 LEU A   6      14.881  10.182  -2.134  1.00  3.07           H  
ATOM    102 3HD1 LEU A   6      14.410  11.268  -0.802  1.00  3.07           H  
ATOM    103 1HD2 LEU A   6      11.713   9.881  -0.211  1.00  3.07           H  
ATOM    104 2HD2 LEU A   6      11.946  11.635  -0.351  1.00  3.07           H  
ATOM    105 3HD2 LEU A   6      10.743  10.816  -1.377  1.00  3.07           H  
ATOM    106  N   CYS A   7      11.260  12.949  -5.813  1.00  2.55           N  
ATOM    107  CA  CYS A   7      11.139  14.006  -6.799  1.00  2.55           C  
ATOM    108  C   CYS A   7      12.351  14.950  -6.885  1.00  2.55           C  
ATOM    109  O   CYS A   7      13.495  14.495  -6.922  1.00  2.55           O  
ATOM    110  CB  CYS A   7       9.850  14.776  -6.501  1.00  2.55           C  
ATOM    111  SG  CYS A   7       8.378  13.719  -6.596  1.00  2.55           S  
ATOM    112  H   CYS A   7      11.135  11.998  -6.123  1.00  2.55           H  
ATOM    113  HA  CYS A   7      11.021  13.538  -7.774  1.00  2.55           H  
ATOM    114 1HB  CYS A   7       9.886  15.241  -5.518  1.00  2.55           H  
ATOM    115 2HB  CYS A   7       9.709  15.556  -7.244  1.00  2.55           H  
ATOM    116  HG  CYS A   7       8.733  12.863  -5.635  1.00  2.55           H  
ATOM    117  N   GLY A   8      12.078  16.259  -6.976  1.00  2.18           N  
ATOM    118  CA  GLY A   8      13.087  17.299  -7.167  1.00  2.18           C  
ATOM    119  C   GLY A   8      13.393  18.097  -5.904  1.00  2.18           C  
ATOM    120  O   GLY A   8      14.299  17.745  -5.152  1.00  2.18           O  
ATOM    121  H   GLY A   8      11.119  16.553  -6.917  1.00  2.18           H  
ATOM    122 1HA  GLY A   8      14.006  16.836  -7.526  1.00  2.18           H  
ATOM    123 2HA  GLY A   8      12.754  17.978  -7.950  1.00  2.18           H  
ATOM    124  N   SER A   9      12.651  19.186  -5.675  1.00  1.97           N  
ATOM    125  CA  SER A   9      12.943  20.073  -4.548  1.00  1.97           C  
ATOM    126  C   SER A   9      12.938  19.351  -3.196  1.00  1.97           C  
ATOM    127  O   SER A   9      13.811  19.591  -2.369  1.00  1.97           O  
ATOM    128  CB  SER A   9      11.937  21.211  -4.520  1.00  1.97           C  
ATOM    129  OG  SER A   9      12.076  22.031  -5.650  1.00  1.97           O  
ATOM    130  H   SER A   9      11.902  19.425  -6.310  1.00  1.97           H  
ATOM    131  HA  SER A   9      13.938  20.497  -4.701  1.00  1.97           H  
ATOM    132 1HB  SER A   9      10.928  20.806  -4.479  1.00  1.97           H  
ATOM    133 2HB  SER A   9      12.090  21.803  -3.618  1.00  1.97           H  
ATOM    134  HG  SER A   9      11.439  22.742  -5.543  1.00  1.97           H  
ATOM    135  N   HIS A  10      11.998  18.426  -2.979  1.00  1.88           N  
ATOM    136  CA  HIS A  10      11.958  17.686  -1.713  1.00  1.88           C  
ATOM    137  C   HIS A  10      13.266  16.929  -1.502  1.00  1.88           C  
ATOM    138  O   HIS A  10      13.896  17.030  -0.441  1.00  1.88           O  
ATOM    139  CB  HIS A  10      10.790  16.703  -1.683  1.00  1.88           C  
ATOM    140  CG  HIS A  10      10.733  15.848  -0.441  1.00  1.88           C  
ATOM    141  ND1 HIS A  10      10.309  16.329   0.785  1.00  1.88           N  
ATOM    142  CD2 HIS A  10      11.051  14.549  -0.249  1.00  1.88           C  
ATOM    143  CE1 HIS A  10      10.369  15.354   1.680  1.00  1.88           C  
ATOM    144  NE2 HIS A  10      10.815  14.262   1.081  1.00  1.88           N  
ATOM    145  H   HIS A  10      11.306  18.248  -3.688  1.00  1.88           H  
ATOM    146  HA  HIS A  10      11.843  18.386  -0.884  1.00  1.88           H  
ATOM    147 1HB  HIS A  10       9.856  17.256  -1.760  1.00  1.88           H  
ATOM    148 2HB  HIS A  10      10.847  16.051  -2.543  1.00  1.88           H  
ATOM    149  HD2 HIS A  10      11.423  13.868  -1.011  1.00  1.88           H  
ATOM    150  HE1 HIS A  10      10.096  15.434   2.732  1.00  1.88           H  
ATOM    151  HE2 HIS A  10      10.960  13.366   1.522  1.00  1.88           H  
ATOM    152  N   LEU A  11      13.682  16.186  -2.524  1.00  1.94           N  
ATOM    153  CA  LEU A  11      14.919  15.435  -2.470  1.00  1.94           C  
ATOM    154  C   LEU A  11      16.094  16.344  -2.202  1.00  1.94           C  
ATOM    155  O   LEU A  11      16.910  16.067  -1.327  1.00  1.94           O  
ATOM    156  CB  LEU A  11      15.153  14.699  -3.780  1.00  1.94           C  
ATOM    157  CG  LEU A  11      16.459  13.969  -3.869  1.00  1.94           C  
ATOM    158  CD1 LEU A  11      16.542  12.934  -2.777  1.00  1.94           C  
ATOM    159  CD2 LEU A  11      16.549  13.330  -5.228  1.00  1.94           C  
ATOM    160  H   LEU A  11      13.120  16.139  -3.363  1.00  1.94           H  
ATOM    161  HA  LEU A  11      14.846  14.711  -1.662  1.00  1.94           H  
ATOM    162 1HB  LEU A  11      14.356  13.990  -3.930  1.00  1.94           H  
ATOM    163 2HB  LEU A  11      15.114  15.417  -4.597  1.00  1.94           H  
ATOM    164  HG  LEU A  11      17.271  14.667  -3.740  1.00  1.94           H  
ATOM    165 1HD1 LEU A  11      17.494  12.408  -2.847  1.00  1.94           H  
ATOM    166 2HD1 LEU A  11      16.467  13.423  -1.802  1.00  1.94           H  
ATOM    167 3HD1 LEU A  11      15.735  12.240  -2.895  1.00  1.94           H  
ATOM    168 1HD2 LEU A  11      17.494  12.795  -5.320  1.00  1.94           H  
ATOM    169 2HD2 LEU A  11      15.718  12.631  -5.352  1.00  1.94           H  
ATOM    170 3HD2 LEU A  11      16.487  14.105  -5.993  1.00  1.94           H  
ATOM    171  N   VAL A  12      16.179  17.441  -2.938  1.00  2.23           N  
ATOM    172  CA  VAL A  12      17.287  18.360  -2.767  1.00  2.23           C  
ATOM    173  C   VAL A  12      17.353  18.919  -1.353  1.00  2.23           C  
ATOM    174  O   VAL A  12      18.428  18.952  -0.750  1.00  2.23           O  
ATOM    175  CB  VAL A  12      17.172  19.492  -3.785  1.00  2.23           C  
ATOM    176  CG1 VAL A  12      18.159  20.563  -3.476  1.00  2.23           C  
ATOM    177  CG2 VAL A  12      17.415  18.923  -5.172  1.00  2.23           C  
ATOM    178  H   VAL A  12      15.461  17.628  -3.642  1.00  2.23           H  
ATOM    179  HA  VAL A  12      18.208  17.815  -2.967  1.00  2.23           H  
ATOM    180  HB  VAL A  12      16.172  19.926  -3.726  1.00  2.23           H  
ATOM    181 1HG1 VAL A  12      18.063  21.368  -4.201  1.00  2.23           H  
ATOM    182 2HG1 VAL A  12      17.956  20.947  -2.479  1.00  2.23           H  
ATOM    183 3HG1 VAL A  12      19.158  20.165  -3.514  1.00  2.23           H  
ATOM    184 1HG2 VAL A  12      17.325  19.715  -5.913  1.00  2.23           H  
ATOM    185 2HG2 VAL A  12      18.408  18.496  -5.219  1.00  2.23           H  
ATOM    186 3HG2 VAL A  12      16.685  18.148  -5.381  1.00  2.23           H  
ATOM    187  N   GLU A  13      16.215  19.340  -0.796  1.00  2.89           N  
ATOM    188  CA  GLU A  13      16.261  19.846   0.564  1.00  2.89           C  
ATOM    189  C   GLU A  13      16.693  18.746   1.528  1.00  2.89           C  
ATOM    190  O   GLU A  13      17.504  18.998   2.425  1.00  2.89           O  
ATOM    191  CB  GLU A  13      14.903  20.429   0.992  1.00  2.89           C  
ATOM    192  CG  GLU A  13      14.540  21.760   0.310  1.00  2.89           C  
ATOM    193  CD  GLU A  13      13.195  22.334   0.754  1.00  2.89           C  
ATOM    194  OE1 GLU A  13      12.483  21.666   1.470  1.00  2.89           O  
ATOM    195  OE2 GLU A  13      12.895  23.448   0.383  1.00  2.89           O  
ATOM    196  H   GLU A  13      15.337  19.311  -1.316  1.00  2.89           H  
ATOM    197  HA  GLU A  13      16.995  20.645   0.605  1.00  2.89           H  
ATOM    198 1HB  GLU A  13      14.117  19.710   0.751  1.00  2.89           H  
ATOM    199 2HB  GLU A  13      14.895  20.579   2.072  1.00  2.89           H  
ATOM    200 1HG  GLU A  13      15.321  22.489   0.523  1.00  2.89           H  
ATOM    201 2HG  GLU A  13      14.521  21.598  -0.769  1.00  2.89           H  
ATOM    202  N   ALA A  14      16.210  17.514   1.324  1.00  4.13           N  
ATOM    203  CA  ALA A  14      16.601  16.413   2.192  1.00  4.13           C  
ATOM    204  C   ALA A  14      18.100  16.170   2.108  1.00  4.13           C  
ATOM    205  O   ALA A  14      18.765  15.951   3.123  1.00  4.13           O  
ATOM    206  CB  ALA A  14      15.857  15.147   1.813  1.00  4.13           C  
ATOM    207  H   ALA A  14      15.535  17.349   0.571  1.00  4.13           H  
ATOM    208  HA  ALA A  14      16.354  16.685   3.216  1.00  4.13           H  
ATOM    209 1HB  ALA A  14      16.147  14.341   2.483  1.00  4.13           H  
ATOM    210 2HB  ALA A  14      14.781  15.321   1.888  1.00  4.13           H  
ATOM    211 3HB  ALA A  14      16.106  14.876   0.789  1.00  4.13           H  
ATOM    212  N   LEU A  15      18.648  16.251   0.900  1.00  6.23           N  
ATOM    213  CA  LEU A  15      20.066  16.028   0.724  1.00  6.23           C  
ATOM    214  C   LEU A  15      20.847  17.104   1.448  1.00  6.23           C  
ATOM    215  O   LEU A  15      21.843  16.804   2.107  1.00  6.23           O  
ATOM    216  CB  LEU A  15      20.406  15.983  -0.762  1.00  6.23           C  
ATOM    217  CG  LEU A  15      19.862  14.743  -1.508  1.00  6.23           C  
ATOM    218  CD1 LEU A  15      20.064  14.906  -2.985  1.00  6.23           C  
ATOM    219  CD2 LEU A  15      20.569  13.525  -1.009  1.00  6.23           C  
ATOM    220  H   LEU A  15      18.057  16.427   0.087  1.00  6.23           H  
ATOM    221  HA  LEU A  15      20.319  15.065   1.163  1.00  6.23           H  
ATOM    222 1HB  LEU A  15      19.987  16.867  -1.237  1.00  6.23           H  
ATOM    223 2HB  LEU A  15      21.484  15.996  -0.875  1.00  6.23           H  
ATOM    224  HG  LEU A  15      18.808  14.639  -1.318  1.00  6.23           H  
ATOM    225 1HD1 LEU A  15      19.674  14.032  -3.505  1.00  6.23           H  
ATOM    226 2HD1 LEU A  15      19.539  15.796  -3.327  1.00  6.23           H  
ATOM    227 3HD1 LEU A  15      21.122  15.002  -3.188  1.00  6.23           H  
ATOM    228 1HD2 LEU A  15      20.186  12.643  -1.526  1.00  6.23           H  
ATOM    229 2HD2 LEU A  15      21.638  13.626  -1.201  1.00  6.23           H  
ATOM    230 3HD2 LEU A  15      20.399  13.421   0.063  1.00  6.23           H  
ATOM    231  N   TYR A  16      20.370  18.351   1.398  1.00  9.43           N  
ATOM    232  CA  TYR A  16      21.050  19.420   2.114  1.00  9.43           C  
ATOM    233  C   TYR A  16      20.982  19.200   3.625  1.00  9.43           C  
ATOM    234  O   TYR A  16      21.954  19.432   4.341  1.00  9.43           O  
ATOM    235  CB  TYR A  16      20.522  20.799   1.730  1.00  9.43           C  
ATOM    236  CG  TYR A  16      21.032  21.259   0.376  1.00  9.43           C  
ATOM    237  CD1 TYR A  16      20.159  21.705  -0.600  1.00  9.43           C  
ATOM    238  CD2 TYR A  16      22.405  21.218   0.116  1.00  9.43           C  
ATOM    239  CE1 TYR A  16      20.654  22.122  -1.824  1.00  9.43           C  
ATOM    240  CE2 TYR A  16      22.889  21.626  -1.110  1.00  9.43           C  
ATOM    241  CZ  TYR A  16      22.018  22.079  -2.076  1.00  9.43           C  
ATOM    242  OH  TYR A  16      22.502  22.495  -3.299  1.00  9.43           O  
ATOM    243  H   TYR A  16      19.545  18.557   0.830  1.00  9.43           H  
ATOM    244  HA  TYR A  16      22.095  19.409   1.837  1.00  9.43           H  
ATOM    245 1HB  TYR A  16      19.431  20.779   1.701  1.00  9.43           H  
ATOM    246 2HB  TYR A  16      20.827  21.526   2.480  1.00  9.43           H  
ATOM    247  HD1 TYR A  16      19.088  21.735  -0.401  1.00  9.43           H  
ATOM    248  HD2 TYR A  16      23.102  20.858   0.881  1.00  9.43           H  
ATOM    249  HE1 TYR A  16      19.971  22.485  -2.590  1.00  9.43           H  
ATOM    250  HE2 TYR A  16      23.955  21.597  -1.315  1.00  9.43           H  
ATOM    251  HH  TYR A  16      21.764  22.721  -3.873  1.00  9.43           H  
ATOM    252  N   LEU A  17      19.868  18.682   4.130  1.00 13.62           N  
ATOM    253  CA  LEU A  17      19.795  18.432   5.568  1.00 13.62           C  
ATOM    254  C   LEU A  17      20.849  17.401   5.989  1.00 13.62           C  
ATOM    255  O   LEU A  17      21.425  17.500   7.077  1.00 13.62           O  
ATOM    256  CB  LEU A  17      18.395  17.943   5.959  1.00 13.62           C  
ATOM    257  CG  LEU A  17      17.283  18.993   5.832  1.00 13.62           C  
ATOM    258  CD1 LEU A  17      15.932  18.340   6.085  1.00 13.62           C  
ATOM    259  CD2 LEU A  17      17.546  20.116   6.817  1.00 13.62           C  
ATOM    260  H   LEU A  17      19.062  18.511   3.526  1.00 13.62           H  
ATOM    261  HA  LEU A  17      19.995  19.364   6.090  1.00 13.62           H  
ATOM    262 1HB  LEU A  17      18.134  17.100   5.325  1.00 13.62           H  
ATOM    263 2HB  LEU A  17      18.422  17.603   6.992  1.00 13.62           H  
ATOM    264  HG  LEU A  17      17.280  19.394   4.828  1.00 13.62           H  
ATOM    265 1HD1 LEU A  17      15.147  19.087   5.981  1.00 13.62           H  
ATOM    266 2HD1 LEU A  17      15.772  17.546   5.361  1.00 13.62           H  
ATOM    267 3HD1 LEU A  17      15.915  17.925   7.089  1.00 13.62           H  
ATOM    268 1HD2 LEU A  17      16.764  20.868   6.722  1.00 13.62           H  
ATOM    269 2HD2 LEU A  17      17.549  19.718   7.832  1.00 13.62           H  
ATOM    270 3HD2 LEU A  17      18.514  20.566   6.599  1.00 13.62           H  
ATOM    271  N   VAL A  18      21.118  16.429   5.115  1.00 17.56           N  
ATOM    272  CA  VAL A  18      22.102  15.382   5.380  1.00 17.56           C  
ATOM    273  C   VAL A  18      23.566  15.819   5.183  1.00 17.56           C  
ATOM    274  O   VAL A  18      24.430  15.498   6.006  1.00 17.56           O  
ATOM    275  CB  VAL A  18      21.825  14.170   4.474  1.00 17.56           C  
ATOM    276  CG1 VAL A  18      22.922  13.133   4.639  1.00 17.56           C  
ATOM    277  CG2 VAL A  18      20.473  13.579   4.826  1.00 17.56           C  
ATOM    278  H   VAL A  18      20.578  16.398   4.249  1.00 17.56           H  
ATOM    279  HA  VAL A  18      21.978  15.071   6.415  1.00 17.56           H  
ATOM    280  HB  VAL A  18      21.823  14.498   3.433  1.00 17.56           H  
ATOM    281 1HG1 VAL A  18      22.722  12.286   3.984  1.00 17.56           H  
ATOM    282 2HG1 VAL A  18      23.882  13.577   4.375  1.00 17.56           H  
ATOM    283 3HG1 VAL A  18      22.949  12.794   5.674  1.00 17.56           H  
ATOM    284 1HG2 VAL A  18      20.267  12.732   4.173  1.00 17.56           H  
ATOM    285 2HG2 VAL A  18      20.479  13.251   5.863  1.00 17.56           H  
ATOM    286 3HG2 VAL A  18      19.704  14.333   4.691  1.00 17.56           H  
ATOM    287  N   CYS A  19      23.864  16.512   4.077  1.00 18.84           N  
ATOM    288  CA  CYS A  19      25.248  16.896   3.774  1.00 18.84           C  
ATOM    289  C   CYS A  19      25.644  18.310   4.227  1.00 18.84           C  
ATOM    290  O   CYS A  19      26.838  18.638   4.315  1.00 18.84           O  
ATOM    291  CB  CYS A  19      25.468  16.799   2.273  1.00 18.84           C  
ATOM    292  SG  CYS A  19      24.515  17.997   1.344  1.00 18.84           S  
ATOM    293  H   CYS A  19      23.117  16.749   3.426  1.00 18.84           H  
ATOM    294  HA  CYS A  19      25.906  16.181   4.261  1.00 18.84           H  
ATOM    295 1HB  CYS A  19      26.524  16.958   2.037  1.00 18.84           H  
ATOM    296 2HB  CYS A  19      25.197  15.804   1.919  1.00 18.84           H  
ATOM    297  HG  CYS A  19      23.318  17.512   1.709  1.00 18.84           H  
ATOM    298  N   GLY A  20      24.653  19.139   4.529  1.00 16.51           N  
ATOM    299  CA  GLY A  20      24.874  20.496   4.981  1.00 16.51           C  
ATOM    300  C   GLY A  20      25.697  21.323   4.010  1.00 16.51           C  
ATOM    301  O   GLY A  20      25.481  21.321   2.792  1.00 16.51           O  
ATOM    302  H   GLY A  20      23.687  18.849   4.436  1.00 16.51           H  
ATOM    303 1HA  GLY A  20      23.906  20.975   5.135  1.00 16.51           H  
ATOM    304 2HA  GLY A  20      25.365  20.475   5.952  1.00 16.51           H  
ATOM    305  N   GLU A  21      26.716  21.961   4.573  1.00 12.11           N  
ATOM    306  CA  GLU A  21      27.649  22.838   3.882  1.00 12.11           C  
ATOM    307  C   GLU A  21      28.489  22.129   2.827  1.00 12.11           C  
ATOM    308  O   GLU A  21      29.082  22.774   1.968  1.00 12.11           O  
ATOM    309  CB  GLU A  21      28.576  23.521   4.896  1.00 12.11           C  
ATOM    310  CG  GLU A  21      27.876  24.522   5.816  1.00 12.11           C  
ATOM    311  CD  GLU A  21      28.814  25.186   6.805  1.00 12.11           C  
ATOM    312  OE1 GLU A  21      29.968  24.828   6.842  1.00 12.11           O  
ATOM    313  OE2 GLU A  21      28.370  26.057   7.516  1.00 12.11           O  
ATOM    314  H   GLU A  21      26.829  21.860   5.573  1.00 12.11           H  
ATOM    315  HA  GLU A  21      27.069  23.613   3.376  1.00 12.11           H  
ATOM    316 1HB  GLU A  21      29.049  22.761   5.519  1.00 12.11           H  
ATOM    317 2HB  GLU A  21      29.369  24.048   4.367  1.00 12.11           H  
ATOM    318 1HG  GLU A  21      27.405  25.290   5.206  1.00 12.11           H  
ATOM    319 2HG  GLU A  21      27.093  24.001   6.365  1.00 12.11           H  
ATOM    320  N   ARG A  22      28.594  20.801   2.921  1.00  7.97           N  
ATOM    321  CA  ARG A  22      29.424  20.066   1.978  1.00  7.97           C  
ATOM    322  C   ARG A  22      28.765  19.942   0.600  1.00  7.97           C  
ATOM    323  O   ARG A  22      29.445  19.668  -0.393  1.00  7.97           O  
ATOM    324  CB  ARG A  22      29.712  18.676   2.524  1.00  7.97           C  
ATOM    325  CG  ARG A  22      30.567  18.659   3.782  1.00  7.97           C  
ATOM    326  CD  ARG A  22      30.725  17.283   4.368  1.00  7.97           C  
ATOM    327  NE  ARG A  22      29.479  16.752   4.952  1.00  7.97           N  
ATOM    328  CZ  ARG A  22      29.354  15.499   5.459  1.00  7.97           C  
ATOM    329  NH1 ARG A  22      30.381  14.675   5.424  1.00  7.97           N  
ATOM    330  NH2 ARG A  22      28.215  15.093   5.997  1.00  7.97           N  
ATOM    331  H   ARG A  22      28.065  20.280   3.619  1.00  7.97           H  
ATOM    332  HA  ARG A  22      30.365  20.596   1.865  1.00  7.97           H  
ATOM    333 1HB  ARG A  22      28.774  18.169   2.740  1.00  7.97           H  
ATOM    334 2HB  ARG A  22      30.229  18.091   1.763  1.00  7.97           H  
ATOM    335 1HG  ARG A  22      31.556  19.053   3.556  1.00  7.97           H  
ATOM    336 2HG  ARG A  22      30.089  19.290   4.535  1.00  7.97           H  
ATOM    337 1HD  ARG A  22      31.050  16.598   3.588  1.00  7.97           H  
ATOM    338 2HD  ARG A  22      31.478  17.315   5.155  1.00  7.97           H  
ATOM    339  HE  ARG A  22      28.662  17.370   4.991  1.00  7.97           H  
ATOM    340 1HH1 ARG A  22      31.256  14.974   5.019  1.00  7.97           H  
ATOM    341 2HH1 ARG A  22      30.293  13.742   5.802  1.00  7.97           H  
ATOM    342 1HH2 ARG A  22      27.419  15.719   6.051  1.00  7.97           H  
ATOM    343 2HH2 ARG A  22      28.139  14.160   6.372  1.00  7.97           H  
ATOM    344  N   GLY A  23      27.448  20.131   0.533  1.00  5.13           N  
ATOM    345  CA  GLY A  23      26.725  20.007  -0.725  1.00  5.13           C  
ATOM    346  C   GLY A  23      26.728  18.568  -1.220  1.00  5.13           C  
ATOM    347  O   GLY A  23      27.101  17.647  -0.492  1.00  5.13           O  
ATOM    348  H   GLY A  23      26.925  20.397   1.371  1.00  5.13           H  
ATOM    349 1HA  GLY A  23      25.698  20.338  -0.575  1.00  5.13           H  
ATOM    350 2HA  GLY A  23      27.171  20.659  -1.472  1.00  5.13           H  
ATOM    351  N   PHE A  24      26.334  18.367  -2.468  1.00  3.47           N  
ATOM    352  CA  PHE A  24      26.302  17.017  -3.009  1.00  3.47           C  
ATOM    353  C   PHE A  24      26.458  16.969  -4.518  1.00  3.47           C  
ATOM    354  O   PHE A  24      26.239  17.960  -5.215  1.00  3.47           O  
ATOM    355  CB  PHE A  24      25.009  16.305  -2.612  1.00  3.47           C  
ATOM    356  CG  PHE A  24      23.751  16.977  -3.097  1.00  3.47           C  
ATOM    357  CD1 PHE A  24      23.213  16.650  -4.333  1.00  3.47           C  
ATOM    358  CD2 PHE A  24      23.079  17.915  -2.308  1.00  3.47           C  
ATOM    359  CE1 PHE A  24      22.049  17.250  -4.777  1.00  3.47           C  
ATOM    360  CE2 PHE A  24      21.913  18.500  -2.749  1.00  3.47           C  
ATOM    361  CZ  PHE A  24      21.404  18.170  -3.983  1.00  3.47           C  
ATOM    362  H   PHE A  24      26.046  19.146  -3.040  1.00  3.47           H  
ATOM    363  HA  PHE A  24      27.136  16.461  -2.576  1.00  3.47           H  
ATOM    364 1HB  PHE A  24      25.019  15.289  -3.005  1.00  3.47           H  
ATOM    365 2HB  PHE A  24      24.956  16.228  -1.521  1.00  3.47           H  
ATOM    366  HD1 PHE A  24      23.726  15.912  -4.957  1.00  3.47           H  
ATOM    367  HD2 PHE A  24      23.470  18.180  -1.332  1.00  3.47           H  
ATOM    368  HE1 PHE A  24      21.638  16.987  -5.753  1.00  3.47           H  
ATOM    369  HE2 PHE A  24      21.393  19.221  -2.119  1.00  3.47           H  
ATOM    370  HZ  PHE A  24      20.502  18.625  -4.334  1.00  3.47           H  
ATOM    371  N   PHE A  25      26.830  15.789  -5.002  1.00  2.67           N  
ATOM    372  CA  PHE A  25      27.002  15.500  -6.416  1.00  2.67           C  
ATOM    373  C   PHE A  25      26.296  14.201  -6.768  1.00  2.67           C  
ATOM    374  O   PHE A  25      26.094  13.353  -5.897  1.00  2.67           O  
ATOM    375  CB  PHE A  25      28.491  15.392  -6.744  1.00  2.67           C  
ATOM    376  CG  PHE A  25      29.251  16.647  -6.418  1.00  2.67           C  
ATOM    377  CD1 PHE A  25      29.802  16.833  -5.150  1.00  2.67           C  
ATOM    378  CD2 PHE A  25      29.398  17.649  -7.357  1.00  2.67           C  
ATOM    379  CE1 PHE A  25      30.481  17.993  -4.843  1.00  2.67           C  
ATOM    380  CE2 PHE A  25      30.080  18.811  -7.050  1.00  2.67           C  
ATOM    381  CZ  PHE A  25      30.620  18.982  -5.792  1.00  2.67           C  
ATOM    382  H   PHE A  25      27.001  15.039  -4.344  1.00  2.67           H  
ATOM    383  HA  PHE A  25      26.561  16.311  -7.002  1.00  2.67           H  
ATOM    384 1HB  PHE A  25      28.932  14.565  -6.185  1.00  2.67           H  
ATOM    385 2HB  PHE A  25      28.620  15.177  -7.804  1.00  2.67           H  
ATOM    386  HD1 PHE A  25      29.690  16.052  -4.397  1.00  2.67           H  
ATOM    387  HD2 PHE A  25      28.966  17.514  -8.349  1.00  2.67           H  
ATOM    388  HE1 PHE A  25      30.904  18.129  -3.847  1.00  2.67           H  
ATOM    389  HE2 PHE A  25      30.187  19.596  -7.798  1.00  2.67           H  
ATOM    390  HZ  PHE A  25      31.153  19.900  -5.549  1.00  2.67           H  
ATOM    391  N   TYR A  26      25.944  14.025  -8.036  1.00  2.42           N  
ATOM    392  CA  TYR A  26      25.345  12.771  -8.478  1.00  2.42           C  
ATOM    393  C   TYR A  26      25.792  12.353  -9.866  1.00  2.42           C  
ATOM    394  O   TYR A  26      25.827  13.164 -10.797  1.00  2.42           O  
ATOM    395  CB  TYR A  26      23.821  12.859  -8.450  1.00  2.42           C  
ATOM    396  CG  TYR A  26      23.127  11.616  -9.014  1.00  2.42           C  
ATOM    397  CD1 TYR A  26      22.996  10.471  -8.243  1.00  2.42           C  
ATOM    398  CD2 TYR A  26      22.616  11.640 -10.308  1.00  2.42           C  
ATOM    399  CE1 TYR A  26      22.363   9.357  -8.765  1.00  2.42           C  
ATOM    400  CE2 TYR A  26      21.983  10.530 -10.821  1.00  2.42           C  
ATOM    401  CZ  TYR A  26      21.854   9.393 -10.056  1.00  2.42           C  
ATOM    402  OH  TYR A  26      21.210   8.283 -10.571  1.00  2.42           O  
ATOM    403  H   TYR A  26      26.109  14.761  -8.709  1.00  2.42           H  
ATOM    404  HA  TYR A  26      25.659  11.982  -7.791  1.00  2.42           H  
ATOM    405 1HB  TYR A  26      23.483  13.001  -7.422  1.00  2.42           H  
ATOM    406 2HB  TYR A  26      23.495  13.724  -9.027  1.00  2.42           H  
ATOM    407  HD1 TYR A  26      23.392  10.449  -7.227  1.00  2.42           H  
ATOM    408  HD2 TYR A  26      22.719  12.537 -10.916  1.00  2.42           H  
ATOM    409  HE1 TYR A  26      22.259   8.456  -8.159  1.00  2.42           H  
ATOM    410  HE2 TYR A  26      21.582  10.552 -11.830  1.00  2.42           H  
ATOM    411  HH  TYR A  26      21.229   7.572  -9.922  1.00  2.42           H  
ATOM    412  N   THR A  27      26.117  11.077  -9.992  1.00  2.58           N  
ATOM    413  CA  THR A  27      26.490  10.481 -11.258  1.00  2.58           C  
ATOM    414  C   THR A  27      25.479   9.388 -11.629  1.00  2.58           C  
ATOM    415  O   THR A  27      25.326   8.425 -10.871  1.00  2.58           O  
ATOM    416  CB  THR A  27      27.892   9.858 -11.188  1.00  2.58           C  
ATOM    417  OG1 THR A  27      28.855  10.862 -10.853  1.00  2.58           O  
ATOM    418  CG2 THR A  27      28.265   9.230 -12.526  1.00  2.58           C  
ATOM    419  H   THR A  27      26.082  10.492  -9.168  1.00  2.58           H  
ATOM    420  HA  THR A  27      26.507  11.270 -12.001  1.00  2.58           H  
ATOM    421  HB  THR A  27      27.901   9.090 -10.417  1.00  2.58           H  
ATOM    422  HG1 THR A  27      28.769  11.600 -11.468  1.00  2.58           H  
ATOM    423 1HG2 THR A  27      29.256   8.784 -12.455  1.00  2.58           H  
ATOM    424 2HG2 THR A  27      27.542   8.464 -12.792  1.00  2.58           H  
ATOM    425 3HG2 THR A  27      28.268   9.998 -13.298  1.00  2.58           H  
ATOM    426  N   PRO A  28      24.819   9.442 -12.798  1.00  3.10           N  
ATOM    427  CA  PRO A  28      23.827   8.477 -13.251  1.00  3.10           C  
ATOM    428  C   PRO A  28      24.484   7.196 -13.750  1.00  3.10           C  
ATOM    429  O   PRO A  28      24.401   6.854 -14.927  1.00  3.10           O  
ATOM    430  CB  PRO A  28      23.127   9.242 -14.375  1.00  3.10           C  
ATOM    431  CG  PRO A  28      24.207  10.127 -14.950  1.00  3.10           C  
ATOM    432  CD  PRO A  28      25.042  10.554 -13.748  1.00  3.10           C  
ATOM    433  HA  PRO A  28      23.134   8.257 -12.429  1.00  3.10           H  
ATOM    434 1HB  PRO A  28      22.718   8.532 -15.111  1.00  3.10           H  
ATOM    435 2HB  PRO A  28      22.276   9.811 -13.978  1.00  3.10           H  
ATOM    436 1HG  PRO A  28      24.796   9.563 -15.689  1.00  3.10           H  
ATOM    437 2HG  PRO A  28      23.759  10.979 -15.486  1.00  3.10           H  
ATOM    438 1HD  PRO A  28      26.088  10.612 -14.062  1.00  3.10           H  
ATOM    439 2HD  PRO A  28      24.665  11.506 -13.330  1.00  3.10           H  
ATOM    440  N   LYS A  29      25.141   6.497 -12.832  1.00  3.85           N  
ATOM    441  CA  LYS A  29      25.886   5.268 -13.116  1.00  3.85           C  
ATOM    442  C   LYS A  29      25.016   4.119 -13.630  1.00  3.85           C  
ATOM    443  O   LYS A  29      25.498   3.285 -14.397  1.00  3.85           O  
ATOM    444  CB  LYS A  29      26.622   4.812 -11.861  1.00  3.85           C  
ATOM    445  CG  LYS A  29      27.768   5.713 -11.448  1.00  3.85           C  
ATOM    446  CD  LYS A  29      28.460   5.214 -10.194  1.00  3.85           C  
ATOM    447  CE  LYS A  29      29.586   6.150  -9.774  1.00  3.85           C  
ATOM    448  NZ  LYS A  29      30.267   5.674  -8.536  1.00  3.85           N  
ATOM    449  H   LYS A  29      25.146   6.869 -11.883  1.00  3.85           H  
ATOM    450  HA  LYS A  29      26.623   5.497 -13.887  1.00  3.85           H  
ATOM    451 1HB  LYS A  29      25.915   4.766 -11.031  1.00  3.85           H  
ATOM    452 2HB  LYS A  29      27.008   3.806 -12.015  1.00  3.85           H  
ATOM    453 1HG  LYS A  29      28.495   5.790 -12.257  1.00  3.85           H  
ATOM    454 2HG  LYS A  29      27.369   6.700 -11.242  1.00  3.85           H  
ATOM    455 1HD  LYS A  29      27.732   5.150  -9.381  1.00  3.85           H  
ATOM    456 2HD  LYS A  29      28.869   4.222 -10.371  1.00  3.85           H  
ATOM    457 1HE  LYS A  29      30.314   6.218 -10.578  1.00  3.85           H  
ATOM    458 2HE  LYS A  29      29.173   7.141  -9.587  1.00  3.85           H  
ATOM    459 1HZ  LYS A  29      31.004   6.318  -8.286  1.00  3.85           H  
ATOM    460 2HZ  LYS A  29      29.597   5.621  -7.782  1.00  3.85           H  
ATOM    461 3HZ  LYS A  29      30.661   4.760  -8.701  1.00  3.85           H  
ATOM    462  N   ALA A  30      23.757   4.090 -13.167  1.00  4.71           N  
ATOM    463  CA  ALA A  30      22.716   3.086 -13.451  1.00  4.71           C  
ATOM    464  C   ALA A  30      22.201   2.519 -12.135  1.00  4.71           C  
ATOM    465  O   ALA A  30      21.217   3.016 -11.587  1.00  4.71           O  
ATOM    466  OXT ALA A  30      22.921   1.748 -11.500  1.00  4.71           O  
ATOM    467  CB  ALA A  30      23.201   1.945 -14.343  1.00  4.71           C  
ATOM    468  H   ALA A  30      23.502   4.849 -12.557  1.00  4.71           H  
ATOM    469  HA  ALA A  30      21.889   3.590 -13.951  1.00  4.71           H  
ATOM    470 1HB  ALA A  30      22.375   1.255 -14.513  1.00  4.71           H  
ATOM    471 2HB  ALA A  30      23.535   2.334 -15.304  1.00  4.71           H  
ATOM    472 3HB  ALA A  30      24.013   1.409 -13.855  1.00  4.71           H  
ENDMDL

REMARK ID 691672 DOMAINID 682819 MODEL 4 3I3Z_2
MODEL     4
ATOM      1  N   PHE A   1      -0.276   0.382  -1.109  1.00 14.58           N  
ATOM      2  CA  PHE A   1       0.977   0.209  -0.384  1.00 14.58           C  
ATOM      3  C   PHE A   1       1.574   1.554   0.002  1.00 14.58           C  
ATOM      4  O   PHE A   1       1.477   2.544  -0.730  1.00 14.58           O  
ATOM      5  CB  PHE A   1       1.991  -0.593  -1.204  1.00 14.58           C  
ATOM      6  CG  PHE A   1       1.658  -2.049  -1.381  1.00 14.58           C  
ATOM      7  CD1 PHE A   1       1.014  -2.484  -2.533  1.00 14.58           C  
ATOM      8  CD2 PHE A   1       1.995  -2.989  -0.415  1.00 14.58           C  
ATOM      9  CE1 PHE A   1       0.712  -3.823  -2.714  1.00 14.58           C  
ATOM     10  CE2 PHE A   1       1.694  -4.329  -0.592  1.00 14.58           C  
ATOM     11  CZ  PHE A   1       1.052  -4.745  -1.745  1.00 14.58           C  
ATOM     12 1H   PHE A   1      -0.837  -0.452  -1.016  1.00 14.58           H  
ATOM     13 2H   PHE A   1      -0.783   1.168  -0.734  1.00 14.58           H  
ATOM     14 3H   PHE A   1      -0.092   0.545  -2.095  1.00 14.58           H  
ATOM     15  HA  PHE A   1       0.770  -0.346   0.533  1.00 14.58           H  
ATOM     16 1HB  PHE A   1       2.069  -0.166  -2.183  1.00 14.58           H  
ATOM     17 2HB  PHE A   1       2.972  -0.523  -0.740  1.00 14.58           H  
ATOM     18  HD1 PHE A   1       0.747  -1.753  -3.300  1.00 14.58           H  
ATOM     19  HD2 PHE A   1       2.503  -2.661   0.493  1.00 14.58           H  
ATOM     20  HE1 PHE A   1       0.207  -4.146  -3.623  1.00 14.58           H  
ATOM     21  HE2 PHE A   1       1.964  -5.057   0.173  1.00 14.58           H  
ATOM     22  HZ  PHE A   1       0.815  -5.799  -1.887  1.00 14.58           H  
ATOM     23  N   VAL A   2       2.256   1.574   1.137  1.00 10.93           N  
ATOM     24  CA  VAL A   2       2.856   2.788   1.692  1.00 10.93           C  
ATOM     25  C   VAL A   2       3.958   3.405   0.829  1.00 10.93           C  
ATOM     26  O   VAL A   2       4.280   4.581   0.975  1.00 10.93           O  
ATOM     27  CB  VAL A   2       3.428   2.473   3.083  1.00 10.93           C  
ATOM     28  CG1 VAL A   2       2.305   2.020   4.004  1.00 10.93           C  
ATOM     29  CG2 VAL A   2       4.497   1.382   2.968  1.00 10.93           C  
ATOM     30  H   VAL A   2       2.330   0.723   1.679  1.00 10.93           H  
ATOM     31  HA  VAL A   2       2.063   3.527   1.808  1.00 10.93           H  
ATOM     32  HB  VAL A   2       3.866   3.375   3.508  1.00 10.93           H  
ATOM     33 1HG1 VAL A   2       2.709   1.809   4.995  1.00 10.93           H  
ATOM     34 2HG1 VAL A   2       1.557   2.811   4.079  1.00 10.93           H  
ATOM     35 3HG1 VAL A   2       1.843   1.121   3.601  1.00 10.93           H  
ATOM     36 1HG2 VAL A   2       4.897   1.165   3.958  1.00 10.93           H  
ATOM     37 2HG2 VAL A   2       4.058   0.478   2.549  1.00 10.93           H  
ATOM     38 3HG2 VAL A   2       5.306   1.722   2.330  1.00 10.93           H  
ATOM     39  N   ASN A   3       4.522   2.616  -0.080  1.00  7.92           N  
ATOM     40  CA  ASN A   3       5.583   3.096  -0.945  1.00  7.92           C  
ATOM     41  C   ASN A   3       5.079   3.610  -2.299  1.00  7.92           C  
ATOM     42  O   ASN A   3       5.875   4.015  -3.149  1.00  7.92           O  
ATOM     43  CB  ASN A   3       6.601   1.994  -1.147  1.00  7.92           C  
ATOM     44  CG  ASN A   3       7.351   1.671   0.122  1.00  7.92           C  
ATOM     45  OD1 ASN A   3       7.687   2.563   0.910  1.00  7.92           O  
ATOM     46  ND2 ASN A   3       7.617   0.407   0.338  1.00  7.92           N  
ATOM     47  H   ASN A   3       4.210   1.663  -0.160  1.00  7.92           H  
ATOM     48  HA  ASN A   3       6.074   3.935  -0.450  1.00  7.92           H  
ATOM     49 1HB  ASN A   3       6.096   1.093  -1.499  1.00  7.92           H  
ATOM     50 2HB  ASN A   3       7.315   2.292  -1.915  1.00  7.92           H  
ATOM     51 1HD2 ASN A   3       8.111   0.132   1.164  1.00  7.92           H  
ATOM     52 2HD2 ASN A   3       7.330  -0.285  -0.325  1.00  7.92           H  
ATOM     53  N   GLN A   4       3.761   3.662  -2.511  1.00  5.71           N  
ATOM     54  CA  GLN A   4       3.268   4.138  -3.807  1.00  5.71           C  
ATOM     55  C   GLN A   4       3.163   5.657  -3.868  1.00  5.71           C  
ATOM     56  O   GLN A   4       2.074   6.233  -3.903  1.00  5.71           O  
ATOM     57  CB  GLN A   4       1.933   3.485  -4.164  1.00  5.71           C  
ATOM     58  CG  GLN A   4       2.054   1.982  -4.397  1.00  5.71           C  
ATOM     59  CD  GLN A   4       0.726   1.280  -4.741  1.00  5.71           C  
ATOM     60  OE1 GLN A   4      -0.049   0.824  -3.872  1.00  5.71           O  
ATOM     61  NE2 GLN A   4       0.456   1.189  -6.041  1.00  5.71           N  
ATOM     62  H   GLN A   4       3.095   3.356  -1.800  1.00  5.71           H  
ATOM     63  HA  GLN A   4       3.986   3.836  -4.570  1.00  5.71           H  
ATOM     64 1HB  GLN A   4       1.223   3.647  -3.351  1.00  5.71           H  
ATOM     65 2HB  GLN A   4       1.524   3.948  -5.062  1.00  5.71           H  
ATOM     66 1HG  GLN A   4       2.742   1.819  -5.225  1.00  5.71           H  
ATOM     67 2HG  GLN A   4       2.463   1.551  -3.500  1.00  5.71           H  
ATOM     68 1HE2 GLN A   4      -0.390   0.748  -6.350  1.00  5.71           H  
ATOM     69 2HE2 GLN A   4       1.095   1.565  -6.715  1.00  5.71           H  
ATOM     70  N   HIS A   5       4.327   6.290  -3.894  1.00  4.19           N  
ATOM     71  CA  HIS A   5       4.459   7.742  -3.916  1.00  4.19           C  
ATOM     72  C   HIS A   5       5.806   8.148  -4.502  1.00  4.19           C  
ATOM     73  O   HIS A   5       6.838   7.573  -4.163  1.00  4.19           O  
ATOM     74  CB  HIS A   5       4.289   8.316  -2.504  1.00  4.19           C  
ATOM     75  CG  HIS A   5       4.269   9.814  -2.436  1.00  4.19           C  
ATOM     76  ND1 HIS A   5       3.209  10.565  -2.894  1.00  4.19           N  
ATOM     77  CD2 HIS A   5       5.164  10.691  -1.937  1.00  4.19           C  
ATOM     78  CE1 HIS A   5       3.457  11.845  -2.687  1.00  4.19           C  
ATOM     79  NE2 HIS A   5       4.636  11.954  -2.107  1.00  4.19           N  
ATOM     80  H   HIS A   5       5.156   5.697  -3.856  1.00  4.19           H  
ATOM     81  HA  HIS A   5       3.681   8.168  -4.549  1.00  4.19           H  
ATOM     82 1HB  HIS A   5       3.356   7.946  -2.073  1.00  4.19           H  
ATOM     83 2HB  HIS A   5       5.100   7.957  -1.871  1.00  4.19           H  
ATOM     84  HD1 HIS A   5       2.368  10.209  -3.303  1.00  4.19           H  
ATOM     85  HD2 HIS A   5       6.134  10.555  -1.466  1.00  4.19           H  
ATOM     86  HE1 HIS A   5       2.732  12.604  -2.982  1.00  4.19           H  
ATOM     87  N   LEU A   6       5.795   9.147  -5.382  1.00  3.20           N  
ATOM     88  CA  LEU A   6       7.034   9.619  -5.993  1.00  3.20           C  
ATOM     89  C   LEU A   6       7.594  10.906  -5.386  1.00  3.20           C  
ATOM     90  O   LEU A   6       8.811  11.076  -5.332  1.00  3.20           O  
ATOM     91  CB  LEU A   6       6.815   9.898  -7.479  1.00  3.20           C  
ATOM     92  CG  LEU A   6       6.372   8.755  -8.353  1.00  3.20           C  
ATOM     93  CD1 LEU A   6       6.205   9.297  -9.773  1.00  3.20           C  
ATOM     94  CD2 LEU A   6       7.382   7.642  -8.289  1.00  3.20           C  
ATOM     95  H   LEU A   6       4.915   9.571  -5.634  1.00  3.20           H  
ATOM     96  HA  LEU A   6       7.787   8.840  -5.885  1.00  3.20           H  
ATOM     97 1HB  LEU A   6       6.078  10.697  -7.575  1.00  3.20           H  
ATOM     98 2HB  LEU A   6       7.745  10.263  -7.894  1.00  3.20           H  
ATOM     99  HG  LEU A   6       5.406   8.383  -8.014  1.00  3.20           H  
ATOM    100 1HD1 LEU A   6       5.872   8.499 -10.435  1.00  3.20           H  
ATOM    101 2HD1 LEU A   6       5.470  10.095  -9.767  1.00  3.20           H  
ATOM    102 3HD1 LEU A   6       7.163   9.687 -10.127  1.00  3.20           H  
ATOM    103 1HD2 LEU A   6       7.061   6.819  -8.928  1.00  3.20           H  
ATOM    104 2HD2 LEU A   6       8.333   8.010  -8.631  1.00  3.20           H  
ATOM    105 3HD2 LEU A   6       7.475   7.287  -7.260  1.00  3.20           H  
ATOM    106  N   CYS A   7       6.690  11.789  -4.944  1.00  2.57           N  
ATOM    107  CA  CYS A   7       6.944  13.161  -4.475  1.00  2.57           C  
ATOM    108  C   CYS A   7       6.920  14.099  -5.681  1.00  2.57           C  
ATOM    109  O   CYS A   7       7.083  13.650  -6.819  1.00  2.57           O  
ATOM    110  CB  CYS A   7       8.267  13.331  -3.714  1.00  2.57           C  
ATOM    111  SG  CYS A   7       8.374  12.362  -2.194  1.00  2.57           S  
ATOM    112  H   CYS A   7       5.726  11.501  -4.972  1.00  2.57           H  
ATOM    113  HA  CYS A   7       6.141  13.454  -3.800  1.00  2.57           H  
ATOM    114 1HB  CYS A   7       9.131  13.131  -4.333  1.00  2.57           H  
ATOM    115 2HB  CYS A   7       8.350  14.373  -3.422  1.00  2.57           H  
ATOM    116  HG  CYS A   7       7.129  12.627  -1.780  1.00  2.57           H  
ATOM    117  N   GLY A   8       6.688  15.391  -5.431  1.00  2.17           N  
ATOM    118  CA  GLY A   8       6.528  16.404  -6.483  1.00  2.17           C  
ATOM    119  C   GLY A   8       7.678  16.514  -7.483  1.00  2.17           C  
ATOM    120  O   GLY A   8       7.465  16.375  -8.691  1.00  2.17           O  
ATOM    121  H   GLY A   8       6.583  15.681  -4.469  1.00  2.17           H  
ATOM    122 1HA  GLY A   8       5.609  16.192  -7.032  1.00  2.17           H  
ATOM    123 2HA  GLY A   8       6.380  17.375  -6.011  1.00  2.17           H  
ATOM    124  N   SER A   9       8.898  16.747  -6.997  1.00  1.96           N  
ATOM    125  CA  SER A   9      10.033  16.921  -7.906  1.00  1.96           C  
ATOM    126  C   SER A   9      10.261  15.692  -8.781  1.00  1.96           C  
ATOM    127  O   SER A   9      10.579  15.816  -9.964  1.00  1.96           O  
ATOM    128  CB  SER A   9      11.293  17.222  -7.116  1.00  1.96           C  
ATOM    129  OG  SER A   9      11.195  18.461  -6.464  1.00  1.96           O  
ATOM    130  H   SER A   9       9.032  16.834  -6.002  1.00  1.96           H  
ATOM    131  HA  SER A   9       9.819  17.767  -8.561  1.00  1.96           H  
ATOM    132 1HB  SER A   9      11.458  16.434  -6.383  1.00  1.96           H  
ATOM    133 2HB  SER A   9      12.148  17.228  -7.789  1.00  1.96           H  
ATOM    134  HG  SER A   9      12.041  18.596  -6.025  1.00  1.96           H  
ATOM    135  N   HIS A  10      10.107  14.507  -8.188  1.00  1.95           N  
ATOM    136  CA  HIS A  10      10.294  13.250  -8.897  1.00  1.95           C  
ATOM    137  C   HIS A  10       9.220  13.087  -9.957  1.00  1.95           C  
ATOM    138  O   HIS A  10       9.519  12.728 -11.098  1.00  1.95           O  
ATOM    139  CB  HIS A  10      10.289  12.077  -7.939  1.00  1.95           C  
ATOM    140  CG  HIS A  10      10.551  10.755  -8.589  1.00  1.95           C  
ATOM    141  ND1 HIS A  10      10.843   9.616  -7.864  1.00  1.95           N  
ATOM    142  CD2 HIS A  10      10.561  10.385  -9.892  1.00  1.95           C  
ATOM    143  CE1 HIS A  10      11.029   8.606  -8.692  1.00  1.95           C  
ATOM    144  NE2 HIS A  10      10.867   9.042  -9.930  1.00  1.95           N  
ATOM    145  H   HIS A  10       9.833  14.485  -7.217  1.00  1.95           H  
ATOM    146  HA  HIS A  10      11.257  13.258  -9.406  1.00  1.95           H  
ATOM    147 1HB  HIS A  10      11.017  12.234  -7.146  1.00  1.95           H  
ATOM    148 2HB  HIS A  10       9.314  12.037  -7.482  1.00  1.95           H  
ATOM    149  HD1 HIS A  10      10.911   9.550  -6.863  1.00  1.95           H  
ATOM    150  HD2 HIS A  10      10.390  10.934 -10.819  1.00  1.95           H  
ATOM    151  HE1 HIS A  10      11.271   7.615  -8.309  1.00  1.95           H  
ATOM    152  N   LEU A  11       7.964  13.348  -9.590  1.00  2.13           N  
ATOM    153  CA  LEU A  11       6.890  13.247 -10.557  1.00  2.13           C  
ATOM    154  C   LEU A  11       7.174  14.134 -11.744  1.00  2.13           C  
ATOM    155  O   LEU A  11       7.069  13.692 -12.885  1.00  2.13           O  
ATOM    156  CB  LEU A  11       5.547  13.653  -9.961  1.00  2.13           C  
ATOM    157  CG  LEU A  11       4.410  13.676 -10.978  1.00  2.13           C  
ATOM    158  CD1 LEU A  11       4.207  12.289 -11.558  1.00  2.13           C  
ATOM    159  CD2 LEU A  11       3.153  14.185 -10.318  1.00  2.13           C  
ATOM    160  H   LEU A  11       7.746  13.620  -8.631  1.00  2.13           H  
ATOM    161  HA  LEU A  11       6.828  12.217 -10.899  1.00  2.13           H  
ATOM    162 1HB  LEU A  11       5.292  12.955  -9.166  1.00  2.13           H  
ATOM    163 2HB  LEU A  11       5.642  14.649  -9.528  1.00  2.13           H  
ATOM    164  HG  LEU A  11       4.683  14.338 -11.787  1.00  2.13           H  
ATOM    165 1HD1 LEU A  11       3.408  12.320 -12.300  1.00  2.13           H  
ATOM    166 2HD1 LEU A  11       5.130  11.955 -12.034  1.00  2.13           H  
ATOM    167 3HD1 LEU A  11       3.936  11.602 -10.763  1.00  2.13           H  
ATOM    168 1HD2 LEU A  11       2.345  14.220 -11.050  1.00  2.13           H  
ATOM    169 2HD2 LEU A  11       2.878  13.520  -9.500  1.00  2.13           H  
ATOM    170 3HD2 LEU A  11       3.334  15.188  -9.927  1.00  2.13           H  
ATOM    171  N   VAL A  12       7.550  15.383 -11.492  1.00  2.61           N  
ATOM    172  CA  VAL A  12       7.818  16.283 -12.595  1.00  2.61           C  
ATOM    173  C   VAL A  12       8.965  15.770 -13.461  1.00  2.61           C  
ATOM    174  O   VAL A  12       8.860  15.815 -14.689  1.00  2.61           O  
ATOM    175  CB  VAL A  12       8.089  17.696 -12.093  1.00  2.61           C  
ATOM    176  CG1 VAL A  12       8.570  18.541 -13.239  1.00  2.61           C  
ATOM    177  CG2 VAL A  12       6.801  18.258 -11.509  1.00  2.61           C  
ATOM    178  H   VAL A  12       7.631  15.709 -10.527  1.00  2.61           H  
ATOM    179  HA  VAL A  12       6.924  16.330 -13.210  1.00  2.61           H  
ATOM    180  HB  VAL A  12       8.869  17.673 -11.327  1.00  2.61           H  
ATOM    181 1HG1 VAL A  12       8.772  19.553 -12.894  1.00  2.61           H  
ATOM    182 2HG1 VAL A  12       9.481  18.097 -13.624  1.00  2.61           H  
ATOM    183 3HG1 VAL A  12       7.821  18.567 -14.018  1.00  2.61           H  
ATOM    184 1HG2 VAL A  12       6.977  19.270 -11.144  1.00  2.61           H  
ATOM    185 2HG2 VAL A  12       6.031  18.276 -12.281  1.00  2.61           H  
ATOM    186 3HG2 VAL A  12       6.474  17.625 -10.684  1.00  2.61           H  
ATOM    187  N   GLU A  13      10.056  15.275 -12.856  1.00  3.56           N  
ATOM    188  CA  GLU A  13      11.128  14.730 -13.684  1.00  3.56           C  
ATOM    189  C   GLU A  13      10.590  13.602 -14.562  1.00  3.56           C  
ATOM    190  O   GLU A  13      10.899  13.534 -15.756  1.00  3.56           O  
ATOM    191  CB  GLU A  13      12.300  14.200 -12.843  1.00  3.56           C  
ATOM    192  CG  GLU A  13      13.470  13.655 -13.710  1.00  3.56           C  
ATOM    193  CD  GLU A  13      14.678  13.153 -12.923  1.00  3.56           C  
ATOM    194  OE1 GLU A  13      14.648  13.175 -11.716  1.00  3.56           O  
ATOM    195  OE2 GLU A  13      15.633  12.754 -13.548  1.00  3.56           O  
ATOM    196  H   GLU A  13      10.137  15.278 -11.838  1.00  3.56           H  
ATOM    197  HA  GLU A  13      11.500  15.522 -14.331  1.00  3.56           H  
ATOM    198 1HB  GLU A  13      12.680  14.993 -12.201  1.00  3.56           H  
ATOM    199 2HB  GLU A  13      11.947  13.393 -12.195  1.00  3.56           H  
ATOM    200 1HG  GLU A  13      13.086  12.834 -14.317  1.00  3.56           H  
ATOM    201 2HG  GLU A  13      13.790  14.444 -14.389  1.00  3.56           H  
ATOM    202  N   ALA A  14       9.776  12.713 -13.982  1.00  5.21           N  
ATOM    203  CA  ALA A  14       9.222  11.613 -14.758  1.00  5.21           C  
ATOM    204  C   ALA A  14       8.373  12.142 -15.904  1.00  5.21           C  
ATOM    205  O   ALA A  14       8.444  11.647 -17.031  1.00  5.21           O  
ATOM    206  CB  ALA A  14       8.381  10.715 -13.870  1.00  5.21           C  
ATOM    207  H   ALA A  14       9.555  12.801 -12.991  1.00  5.21           H  
ATOM    208  HA  ALA A  14      10.045  11.042 -15.175  1.00  5.21           H  
ATOM    209 1HB  ALA A  14       7.987   9.888 -14.456  1.00  5.21           H  
ATOM    210 2HB  ALA A  14       8.997  10.329 -13.056  1.00  5.21           H  
ATOM    211 3HB  ALA A  14       7.556  11.288 -13.453  1.00  5.21           H  
ATOM    212  N   LEU A  15       7.593  13.185 -15.637  1.00  7.80           N  
ATOM    213  CA  LEU A  15       6.746  13.744 -16.669  1.00  7.80           C  
ATOM    214  C   LEU A  15       7.607  14.336 -17.772  1.00  7.80           C  
ATOM    215  O   LEU A  15       7.300  14.163 -18.948  1.00  7.80           O  
ATOM    216  CB  LEU A  15       5.794  14.773 -16.059  1.00  7.80           C  
ATOM    217  CG  LEU A  15       4.730  14.151 -15.117  1.00  7.80           C  
ATOM    218  CD1 LEU A  15       3.974  15.231 -14.396  1.00  7.80           C  
ATOM    219  CD2 LEU A  15       3.794  13.309 -15.927  1.00  7.80           C  
ATOM    220  H   LEU A  15       7.561  13.564 -14.690  1.00  7.80           H  
ATOM    221  HA  LEU A  15       6.149  12.942 -17.096  1.00  7.80           H  
ATOM    222 1HB  LEU A  15       6.374  15.498 -15.494  1.00  7.80           H  
ATOM    223 2HB  LEU A  15       5.275  15.287 -16.861  1.00  7.80           H  
ATOM    224  HG  LEU A  15       5.219  13.531 -14.382  1.00  7.80           H  
ATOM    225 1HD1 LEU A  15       3.238  14.775 -13.737  1.00  7.80           H  
ATOM    226 2HD1 LEU A  15       4.660  15.835 -13.810  1.00  7.80           H  
ATOM    227 3HD1 LEU A  15       3.471  15.841 -15.115  1.00  7.80           H  
ATOM    228 1HD2 LEU A  15       3.054  12.859 -15.267  1.00  7.80           H  
ATOM    229 2HD2 LEU A  15       3.295  13.932 -16.670  1.00  7.80           H  
ATOM    230 3HD2 LEU A  15       4.359  12.522 -16.431  1.00  7.80           H  
ATOM    231  N   TYR A  16       8.729  14.974 -17.415  1.00 11.34           N  
ATOM    232  CA  TYR A  16       9.620  15.527 -18.431  1.00 11.34           C  
ATOM    233  C   TYR A  16      10.168  14.423 -19.329  1.00 11.34           C  
ATOM    234  O   TYR A  16      10.233  14.574 -20.552  1.00 11.34           O  
ATOM    235  CB  TYR A  16      10.791  16.288 -17.798  1.00 11.34           C  
ATOM    236  CG  TYR A  16      10.435  17.647 -17.242  1.00 11.34           C  
ATOM    237  CD1 TYR A  16      11.150  18.169 -16.176  1.00 11.34           C  
ATOM    238  CD2 TYR A  16       9.411  18.371 -17.803  1.00 11.34           C  
ATOM    239  CE1 TYR A  16      10.833  19.415 -15.677  1.00 11.34           C  
ATOM    240  CE2 TYR A  16       9.088  19.618 -17.303  1.00 11.34           C  
ATOM    241  CZ  TYR A  16       9.793  20.138 -16.243  1.00 11.34           C  
ATOM    242  OH  TYR A  16       9.472  21.378 -15.743  1.00 11.34           O  
ATOM    243  H   TYR A  16       8.940  15.102 -16.425  1.00 11.34           H  
ATOM    244  HA  TYR A  16       9.059  16.219 -19.044  1.00 11.34           H  
ATOM    245 1HB  TYR A  16      11.215  15.696 -16.992  1.00 11.34           H  
ATOM    246 2HB  TYR A  16      11.573  16.423 -18.543  1.00 11.34           H  
ATOM    247  HD1 TYR A  16      11.963  17.596 -15.733  1.00 11.34           H  
ATOM    248  HD2 TYR A  16       8.855  17.960 -18.646  1.00 11.34           H  
ATOM    249  HE1 TYR A  16      11.393  19.825 -14.839  1.00 11.34           H  
ATOM    250  HE2 TYR A  16       8.276  20.192 -17.748  1.00 11.34           H  
ATOM    251  HH  TYR A  16      10.065  21.593 -15.019  1.00 11.34           H  
ATOM    252  N   LEU A  17      10.529  13.291 -18.726  1.00 15.45           N  
ATOM    253  CA  LEU A  17      11.081  12.173 -19.478  1.00 15.45           C  
ATOM    254  C   LEU A  17      10.058  11.586 -20.450  1.00 15.45           C  
ATOM    255  O   LEU A  17      10.403  11.201 -21.569  1.00 15.45           O  
ATOM    256  CB  LEU A  17      11.576  11.106 -18.499  1.00 15.45           C  
ATOM    257  CG  LEU A  17      12.802  11.535 -17.665  1.00 15.45           C  
ATOM    258  CD1 LEU A  17      13.085  10.501 -16.588  1.00 15.45           C  
ATOM    259  CD2 LEU A  17      13.991  11.706 -18.584  1.00 15.45           C  
ATOM    260  H   LEU A  17      10.455  13.229 -17.707  1.00 15.45           H  
ATOM    261  HA  LEU A  17      11.928  12.537 -20.054  1.00 15.45           H  
ATOM    262 1HB  LEU A  17      10.771  10.864 -17.810  1.00 15.45           H  
ATOM    263 2HB  LEU A  17      11.837  10.209 -19.058  1.00 15.45           H  
ATOM    264  HG  LEU A  17      12.594  12.481 -17.176  1.00 15.45           H  
ATOM    265 1HD1 LEU A  17      13.946  10.821 -15.995  1.00 15.45           H  
ATOM    266 2HD1 LEU A  17      12.218  10.412 -15.940  1.00 15.45           H  
ATOM    267 3HD1 LEU A  17      13.296   9.540 -17.049  1.00 15.45           H  
ATOM    268 1HD2 LEU A  17      14.855  12.022 -17.999  1.00 15.45           H  
ATOM    269 2HD2 LEU A  17      14.211  10.760 -19.079  1.00 15.45           H  
ATOM    270 3HD2 LEU A  17      13.761  12.464 -19.334  1.00 15.45           H  
ATOM    271  N   VAL A  18       8.793  11.548 -20.035  1.00 19.31           N  
ATOM    272  CA  VAL A  18       7.726  11.008 -20.870  1.00 19.31           C  
ATOM    273  C   VAL A  18       7.251  11.977 -21.959  1.00 19.31           C  
ATOM    274  O   VAL A  18       7.047  11.575 -23.109  1.00 19.31           O  
ATOM    275  CB  VAL A  18       6.529  10.594 -19.996  1.00 19.31           C  
ATOM    276  CG1 VAL A  18       5.361  10.167 -20.876  1.00 19.31           C  
ATOM    277  CG2 VAL A  18       6.946   9.443 -19.077  1.00 19.31           C  
ATOM    278  H   VAL A  18       8.577  11.865 -19.089  1.00 19.31           H  
ATOM    279  HA  VAL A  18       8.110  10.113 -21.356  1.00 19.31           H  
ATOM    280  HB  VAL A  18       6.211  11.450 -19.394  1.00 19.31           H  
ATOM    281 1HG1 VAL A  18       4.516   9.885 -20.248  1.00 19.31           H  
ATOM    282 2HG1 VAL A  18       5.071  10.997 -21.521  1.00 19.31           H  
ATOM    283 3HG1 VAL A  18       5.659   9.317 -21.488  1.00 19.31           H  
ATOM    284 1HG2 VAL A  18       6.105   9.157 -18.448  1.00 19.31           H  
ATOM    285 2HG2 VAL A  18       7.258   8.592 -19.681  1.00 19.31           H  
ATOM    286 3HG2 VAL A  18       7.773   9.761 -18.450  1.00 19.31           H  
ATOM    287  N   CYS A  19       7.030  13.246 -21.603  1.00 21.49           N  
ATOM    288  CA  CYS A  19       6.536  14.221 -22.572  1.00 21.49           C  
ATOM    289  C   CYS A  19       7.634  14.704 -23.536  1.00 21.49           C  
ATOM    290  O   CYS A  19       7.339  15.173 -24.646  1.00 21.49           O  
ATOM    291  CB  CYS A  19       5.907  15.417 -21.845  1.00 21.49           C  
ATOM    292  SG  CYS A  19       7.071  16.484 -21.003  1.00 21.49           S  
ATOM    293  H   CYS A  19       7.206  13.541 -20.647  1.00 21.49           H  
ATOM    294  HA  CYS A  19       5.751  13.745 -23.158  1.00 21.49           H  
ATOM    295 1HB  CYS A  19       5.330  16.027 -22.536  1.00 21.49           H  
ATOM    296 2HB  CYS A  19       5.214  15.041 -21.093  1.00 21.49           H  
ATOM    297  HG  CYS A  19       7.258  17.343 -22.034  1.00 21.49           H  
ATOM    298  N   GLY A  20       8.904  14.538 -23.163  1.00 20.72           N  
ATOM    299  CA  GLY A  20       9.988  14.990 -24.015  1.00 20.72           C  
ATOM    300  C   GLY A  20       9.933  16.503 -24.185  1.00 20.72           C  
ATOM    301  O   GLY A  20      10.031  17.249 -23.212  1.00 20.72           O  
ATOM    302  H   GLY A  20       9.138  14.170 -22.241  1.00 20.72           H  
ATOM    303 1HA  GLY A  20      10.939  14.703 -23.565  1.00 20.72           H  
ATOM    304 2HA  GLY A  20       9.925  14.501 -24.984  1.00 20.72           H  
ATOM    305  N   GLU A  21       9.813  16.954 -25.430  1.00 17.01           N  
ATOM    306  CA  GLU A  21       9.768  18.384 -25.734  1.00 17.01           C  
ATOM    307  C   GLU A  21       8.356  18.969 -25.616  1.00 17.01           C  
ATOM    308  O   GLU A  21       8.158  20.174 -25.793  1.00 17.01           O  
ATOM    309  CB  GLU A  21      10.316  18.634 -27.142  1.00 17.01           C  
ATOM    310  CG  GLU A  21      11.799  18.300 -27.303  1.00 17.01           C  
ATOM    311  CD  GLU A  21      12.322  18.530 -28.708  1.00 17.01           C  
ATOM    312  OE1 GLU A  21      11.556  18.930 -29.554  1.00 17.01           O  
ATOM    313  OE2 GLU A  21      13.489  18.305 -28.929  1.00 17.01           O  
ATOM    314  H   GLU A  21       9.735  16.288 -26.185  1.00 17.01           H  
ATOM    315  HA  GLU A  21      10.404  18.903 -25.017  1.00 17.01           H  
ATOM    316 1HB  GLU A  21       9.755  18.036 -27.860  1.00 17.01           H  
ATOM    317 2HB  GLU A  21      10.174  19.682 -27.407  1.00 17.01           H  
ATOM    318 1HG  GLU A  21      12.373  18.915 -26.610  1.00 17.01           H  
ATOM    319 2HG  GLU A  21      11.954  17.257 -27.031  1.00 17.01           H  
ATOM    320  N   ARG A  22       7.372  18.113 -25.357  1.00 12.15           N  
ATOM    321  CA  ARG A  22       5.982  18.522 -25.222  1.00 12.15           C  
ATOM    322  C   ARG A  22       5.744  18.979 -23.790  1.00 12.15           C  
ATOM    323  O   ARG A  22       6.577  18.737 -22.922  1.00 12.15           O  
ATOM    324  CB  ARG A  22       5.050  17.371 -25.561  1.00 12.15           C  
ATOM    325  CG  ARG A  22       5.141  16.875 -26.989  1.00 12.15           C  
ATOM    326  CD  ARG A  22       4.307  15.655 -27.213  1.00 12.15           C  
ATOM    327  NE  ARG A  22       4.842  14.473 -26.517  1.00 12.15           N  
ATOM    328  CZ  ARG A  22       4.216  13.270 -26.471  1.00 12.15           C  
ATOM    329  NH1 ARG A  22       3.050  13.119 -27.067  1.00 12.15           N  
ATOM    330  NH2 ARG A  22       4.760  12.240 -25.838  1.00 12.15           N  
ATOM    331  H   ARG A  22       7.588  17.125 -25.218  1.00 12.15           H  
ATOM    332  HA  ARG A  22       5.785  19.353 -25.901  1.00 12.15           H  
ATOM    333 1HB  ARG A  22       5.255  16.534 -24.907  1.00 12.15           H  
ATOM    334 2HB  ARG A  22       4.020  17.674 -25.377  1.00 12.15           H  
ATOM    335 1HG  ARG A  22       4.805  17.657 -27.669  1.00 12.15           H  
ATOM    336 2HG  ARG A  22       6.179  16.621 -27.211  1.00 12.15           H  
ATOM    337 1HD  ARG A  22       3.300  15.838 -26.843  1.00 12.15           H  
ATOM    338 2HD  ARG A  22       4.269  15.433 -28.278  1.00 12.15           H  
ATOM    339  HE  ARG A  22       5.747  14.563 -26.040  1.00 12.15           H  
ATOM    340 1HH1 ARG A  22       2.626  13.898 -27.552  1.00 12.15           H  
ATOM    341 2HH1 ARG A  22       2.579  12.226 -27.038  1.00 12.15           H  
ATOM    342 1HH2 ARG A  22       5.665  12.328 -25.379  1.00 12.15           H  
ATOM    343 2HH2 ARG A  22       4.282  11.353 -25.817  1.00 12.15           H  
ATOM    344  N   GLY A  23       4.657  19.697 -23.542  1.00  8.03           N  
ATOM    345  CA  GLY A  23       4.324  20.062 -22.168  1.00  8.03           C  
ATOM    346  C   GLY A  23       3.337  19.051 -21.598  1.00  8.03           C  
ATOM    347  O   GLY A  23       3.135  17.980 -22.176  1.00  8.03           O  
ATOM    348  H   GLY A  23       4.026  19.940 -24.292  1.00  8.03           H  
ATOM    349 1HA  GLY A  23       5.227  20.084 -21.557  1.00  8.03           H  
ATOM    350 2HA  GLY A  23       3.888  21.060 -22.145  1.00  8.03           H  
ATOM    351  N   PHE A  24       2.725  19.390 -20.474  1.00  5.27           N  
ATOM    352  CA  PHE A  24       1.741  18.524 -19.831  1.00  5.27           C  
ATOM    353  C   PHE A  24       0.817  19.292 -18.909  1.00  5.27           C  
ATOM    354  O   PHE A  24       1.153  20.376 -18.429  1.00  5.27           O  
ATOM    355  CB  PHE A  24       2.400  17.374 -19.061  1.00  5.27           C  
ATOM    356  CG  PHE A  24       3.415  17.791 -18.049  1.00  5.27           C  
ATOM    357  CD1 PHE A  24       3.075  18.080 -16.740  1.00  5.27           C  
ATOM    358  CD2 PHE A  24       4.735  17.841 -18.411  1.00  5.27           C  
ATOM    359  CE1 PHE A  24       4.063  18.438 -15.823  1.00  5.27           C  
ATOM    360  CE2 PHE A  24       5.706  18.177 -17.514  1.00  5.27           C  
ATOM    361  CZ  PHE A  24       5.380  18.480 -16.218  1.00  5.27           C  
ATOM    362  H   PHE A  24       2.941  20.280 -20.048  1.00  5.27           H  
ATOM    363  HA  PHE A  24       1.123  18.080 -20.613  1.00  5.27           H  
ATOM    364 1HB  PHE A  24       1.630  16.798 -18.546  1.00  5.27           H  
ATOM    365 2HB  PHE A  24       2.889  16.702 -19.769  1.00  5.27           H  
ATOM    366  HD1 PHE A  24       2.027  18.032 -16.436  1.00  5.27           H  
ATOM    367  HD2 PHE A  24       5.002  17.598 -19.432  1.00  5.27           H  
ATOM    368  HE1 PHE A  24       3.795  18.673 -14.795  1.00  5.27           H  
ATOM    369  HE2 PHE A  24       6.725  18.199 -17.832  1.00  5.27           H  
ATOM    370  HZ  PHE A  24       6.155  18.750 -15.513  1.00  5.27           H  
ATOM    371  N   PHE A  25      -0.344  18.700 -18.660  1.00  3.72           N  
ATOM    372  CA  PHE A  25      -1.347  19.247 -17.763  1.00  3.72           C  
ATOM    373  C   PHE A  25      -1.859  18.161 -16.830  1.00  3.72           C  
ATOM    374  O   PHE A  25      -1.800  16.978 -17.166  1.00  3.72           O  
ATOM    375  CB  PHE A  25      -2.504  19.828 -18.572  1.00  3.72           C  
ATOM    376  CG  PHE A  25      -2.067  20.912 -19.517  1.00  3.72           C  
ATOM    377  CD1 PHE A  25      -1.682  20.599 -20.818  1.00  3.72           C  
ATOM    378  CD2 PHE A  25      -2.009  22.232 -19.108  1.00  3.72           C  
ATOM    379  CE1 PHE A  25      -1.254  21.583 -21.683  1.00  3.72           C  
ATOM    380  CE2 PHE A  25      -1.583  23.219 -19.973  1.00  3.72           C  
ATOM    381  CZ  PHE A  25      -1.204  22.894 -21.261  1.00  3.72           C  
ATOM    382  H   PHE A  25      -0.539  17.818 -19.112  1.00  3.72           H  
ATOM    383  HA  PHE A  25      -0.894  20.037 -17.163  1.00  3.72           H  
ATOM    384 1HB  PHE A  25      -2.984  19.039 -19.149  1.00  3.72           H  
ATOM    385 2HB  PHE A  25      -3.253  20.241 -17.895  1.00  3.72           H  
ATOM    386  HD1 PHE A  25      -1.717  19.562 -21.150  1.00  3.72           H  
ATOM    387  HD2 PHE A  25      -2.302  22.488 -18.089  1.00  3.72           H  
ATOM    388  HE1 PHE A  25      -0.956  21.326 -22.698  1.00  3.72           H  
ATOM    389  HE2 PHE A  25      -1.540  24.254 -19.639  1.00  3.72           H  
ATOM    390  HZ  PHE A  25      -0.866  23.673 -21.942  1.00  3.72           H  
ATOM    391  N   TYR A  26      -2.381  18.558 -15.675  1.00  3.05           N  
ATOM    392  CA  TYR A  26      -2.987  17.597 -14.761  1.00  3.05           C  
ATOM    393  C   TYR A  26      -4.340  18.039 -14.245  1.00  3.05           C  
ATOM    394  O   TYR A  26      -4.488  19.133 -13.697  1.00  3.05           O  
ATOM    395  CB  TYR A  26      -2.090  17.315 -13.562  1.00  3.05           C  
ATOM    396  CG  TYR A  26      -2.764  16.401 -12.549  1.00  3.05           C  
ATOM    397  CD1 TYR A  26      -2.892  15.045 -12.803  1.00  3.05           C  
ATOM    398  CD2 TYR A  26      -3.264  16.932 -11.368  1.00  3.05           C  
ATOM    399  CE1 TYR A  26      -3.515  14.227 -11.879  1.00  3.05           C  
ATOM    400  CE2 TYR A  26      -3.879  16.115 -10.448  1.00  3.05           C  
ATOM    401  CZ  TYR A  26      -4.006  14.768 -10.699  1.00  3.05           C  
ATOM    402  OH  TYR A  26      -4.619  13.951  -9.777  1.00  3.05           O  
ATOM    403  H   TYR A  26      -2.379  19.539 -15.435  1.00  3.05           H  
ATOM    404  HA  TYR A  26      -3.141  16.661 -15.299  1.00  3.05           H  
ATOM    405 1HB  TYR A  26      -1.166  16.843 -13.895  1.00  3.05           H  
ATOM    406 2HB  TYR A  26      -1.832  18.250 -13.065  1.00  3.05           H  
ATOM    407  HD1 TYR A  26      -2.506  14.625 -13.732  1.00  3.05           H  
ATOM    408  HD2 TYR A  26      -3.167  17.999 -11.168  1.00  3.05           H  
ATOM    409  HE1 TYR A  26      -3.617  13.161 -12.077  1.00  3.05           H  
ATOM    410  HE2 TYR A  26      -4.266  16.536  -9.525  1.00  3.05           H  
ATOM    411  HH  TYR A  26      -4.671  13.058 -10.127  1.00  3.05           H  
ATOM    412  N   THR A  27      -5.321  17.168 -14.422  1.00  2.98           N  
ATOM    413  CA  THR A  27      -6.661  17.417 -13.935  1.00  2.98           C  
ATOM    414  C   THR A  27      -7.026  16.384 -12.853  1.00  2.98           C  
ATOM    415  O   THR A  27      -7.032  15.193 -13.148  1.00  2.98           O  
ATOM    416  CB  THR A  27      -7.673  17.346 -15.090  1.00  2.98           C  
ATOM    417  OG1 THR A  27      -7.351  18.346 -16.066  1.00  2.98           O  
ATOM    418  CG2 THR A  27      -9.065  17.557 -14.581  1.00  2.98           C  
ATOM    419  H   THR A  27      -5.122  16.301 -14.900  1.00  2.98           H  
ATOM    420  HA  THR A  27      -6.682  18.425 -13.548  1.00  2.98           H  
ATOM    421  HB  THR A  27      -7.621  16.366 -15.563  1.00  2.98           H  
ATOM    422  HG1 THR A  27      -7.250  19.199 -15.632  1.00  2.98           H  
ATOM    423 1HG2 THR A  27      -9.771  17.498 -15.407  1.00  2.98           H  
ATOM    424 2HG2 THR A  27      -9.281  16.782 -13.871  1.00  2.98           H  
ATOM    425 3HG2 THR A  27      -9.142  18.532 -14.104  1.00  2.98           H  
ATOM    426  N   PRO A  28      -7.298  16.794 -11.593  1.00  3.43           N  
ATOM    427  CA  PRO A  28      -7.657  15.925 -10.476  1.00  3.43           C  
ATOM    428  C   PRO A  28      -9.072  15.345 -10.569  1.00  3.43           C  
ATOM    429  O   PRO A  28      -9.420  14.409  -9.849  1.00  3.43           O  
ATOM    430  CB  PRO A  28      -7.521  16.865  -9.273  1.00  3.43           C  
ATOM    431  CG  PRO A  28      -7.789  18.244  -9.830  1.00  3.43           C  
ATOM    432  CD  PRO A  28      -7.227  18.225 -11.238  1.00  3.43           C  
ATOM    433  HA  PRO A  28      -6.924  15.108 -10.411  1.00  3.43           H  
ATOM    434 1HB  PRO A  28      -8.244  16.576  -8.495  1.00  3.43           H  
ATOM    435 2HB  PRO A  28      -6.523  16.766  -8.829  1.00  3.43           H  
ATOM    436 1HG  PRO A  28      -8.870  18.452  -9.807  1.00  3.43           H  
ATOM    437 2HG  PRO A  28      -7.308  19.004  -9.197  1.00  3.43           H  
ATOM    438 1HD  PRO A  28      -7.900  18.830 -11.858  1.00  3.43           H  
ATOM    439 2HD  PRO A  28      -6.181  18.585 -11.260  1.00  3.43           H  
ATOM    440  N   LYS A  29      -9.905  15.930 -11.423  1.00  4.37           N  
ATOM    441  CA  LYS A  29     -11.287  15.492 -11.562  1.00  4.37           C  
ATOM    442  C   LYS A  29     -11.422  14.073 -12.088  1.00  4.37           C  
ATOM    443  O   LYS A  29     -10.857  13.720 -13.126  1.00  4.37           O  
ATOM    444  CB  LYS A  29     -12.074  16.451 -12.463  1.00  4.37           C  
ATOM    445  CG  LYS A  29     -13.539  16.036 -12.738  1.00  4.37           C  
ATOM    446  CD  LYS A  29     -14.439  16.120 -11.504  1.00  4.37           C  
ATOM    447  CE  LYS A  29     -15.869  15.665 -11.843  1.00  4.37           C  
ATOM    448  NZ  LYS A  29     -15.933  14.206 -12.184  1.00  4.37           N  
ATOM    449  H   LYS A  29      -9.582  16.694 -11.988  1.00  4.37           H  
ATOM    450  HA  LYS A  29     -11.746  15.512 -10.575  1.00  4.37           H  
ATOM    451 1HB  LYS A  29     -12.073  17.449 -12.024  1.00  4.37           H  
ATOM    452 2HB  LYS A  29     -11.584  16.519 -13.428  1.00  4.37           H  
ATOM    453 1HG  LYS A  29     -13.951  16.684 -13.509  1.00  4.37           H  
ATOM    454 2HG  LYS A  29     -13.562  15.009 -13.111  1.00  4.37           H  
ATOM    455 1HD  LYS A  29     -14.048  15.466 -10.724  1.00  4.37           H  
ATOM    456 2HD  LYS A  29     -14.463  17.140 -11.126  1.00  4.37           H  
ATOM    457 1HE  LYS A  29     -16.517  15.855 -10.989  1.00  4.37           H  
ATOM    458 2HE  LYS A  29     -16.232  16.239 -12.695  1.00  4.37           H  
ATOM    459 1HZ  LYS A  29     -16.872  13.934 -12.402  1.00  4.37           H  
ATOM    460 2HZ  LYS A  29     -15.340  14.010 -12.981  1.00  4.37           H  
ATOM    461 3HZ  LYS A  29     -15.603  13.623 -11.398  1.00  4.37           H  
ATOM    462  N   ALA A  30     -12.225  13.293 -11.378  1.00  5.66           N  
ATOM    463  CA  ALA A  30     -12.543  11.926 -11.731  1.00  5.66           C  
ATOM    464  C   ALA A  30     -14.050  11.727 -11.592  1.00  5.66           C  
ATOM    465  O   ALA A  30     -14.715  11.459 -12.593  1.00  5.66           O  
ATOM    466  OXT ALA A  30     -14.597  12.385 -10.701  1.00  5.66           O  
ATOM    467  CB  ALA A  30     -11.777  10.954 -10.848  1.00  5.66           C  
ATOM    468  H   ALA A  30     -12.610  13.673 -10.527  1.00  5.66           H  
ATOM    469  HA  ALA A  30     -12.269  11.757 -12.774  1.00  5.66           H  
ATOM    470 1HB  ALA A  30     -12.019   9.931 -11.127  1.00  5.66           H  
ATOM    471 2HB  ALA A  30     -10.705  11.126 -10.979  1.00  5.66           H  
ATOM    472 3HB  ALA A  30     -12.044  11.122  -9.805  1.00  5.66           H  
ENDMDL

REMARK ID 691672 DOMAINID 682819 MODEL 5 3I3Z_2
MODEL     5
ATOM      1  N   PHE A   1       1.184  -1.436   1.180  1.00 19.06           N  
ATOM      2  CA  PHE A   1       2.279  -0.715   0.549  1.00 19.06           C  
ATOM      3  C   PHE A   1       2.106   0.787   0.615  1.00 19.06           C  
ATOM      4  O   PHE A   1       1.056   1.325   0.262  1.00 19.06           O  
ATOM      5  CB  PHE A   1       2.451  -1.108  -0.919  1.00 19.06           C  
ATOM      6  CG  PHE A   1       3.562  -0.321  -1.597  1.00 19.06           C  
ATOM      7  CD1 PHE A   1       4.897  -0.604  -1.344  1.00 19.06           C  
ATOM      8  CD2 PHE A   1       3.261   0.711  -2.480  1.00 19.06           C  
ATOM      9  CE1 PHE A   1       5.902   0.129  -1.953  1.00 19.06           C  
ATOM     10  CE2 PHE A   1       4.263   1.438  -3.091  1.00 19.06           C  
ATOM     11  CZ  PHE A   1       5.583   1.150  -2.826  1.00 19.06           C  
ATOM     12 1H   PHE A   1       1.539  -2.271   1.624  1.00 19.06           H  
ATOM     13 2H   PHE A   1       0.754  -0.842   1.875  1.00 19.06           H  
ATOM     14 3H   PHE A   1       0.500  -1.688   0.483  1.00 19.06           H  
ATOM     15  HA  PHE A   1       3.199  -0.967   1.076  1.00 19.06           H  
ATOM     16 1HB  PHE A   1       2.684  -2.169  -0.992  1.00 19.06           H  
ATOM     17 2HB  PHE A   1       1.523  -0.931  -1.460  1.00 19.06           H  
ATOM     18  HD1 PHE A   1       5.149  -1.407  -0.653  1.00 19.06           H  
ATOM     19  HD2 PHE A   1       2.218   0.945  -2.688  1.00 19.06           H  
ATOM     20  HE1 PHE A   1       6.946  -0.102  -1.743  1.00 19.06           H  
ATOM     21  HE2 PHE A   1       4.011   2.240  -3.778  1.00 19.06           H  
ATOM     22  HZ  PHE A   1       6.374   1.726  -3.303  1.00 19.06           H  
ATOM     23  N   VAL A   2       3.148   1.458   1.073  1.00 14.76           N  
ATOM     24  CA  VAL A   2       3.162   2.909   1.128  1.00 14.76           C  
ATOM     25  C   VAL A   2       4.224   3.444   0.189  1.00 14.76           C  
ATOM     26  O   VAL A   2       5.392   3.069   0.280  1.00 14.76           O  
ATOM     27  CB  VAL A   2       3.470   3.409   2.550  1.00 14.76           C  
ATOM     28  CG1 VAL A   2       3.529   4.935   2.556  1.00 14.76           C  
ATOM     29  CG2 VAL A   2       2.405   2.908   3.503  1.00 14.76           C  
ATOM     30  H   VAL A   2       3.977   0.958   1.363  1.00 14.76           H  
ATOM     31  HA  VAL A   2       2.190   3.289   0.815  1.00 14.76           H  
ATOM     32  HB  VAL A   2       4.448   3.039   2.862  1.00 14.76           H  
ATOM     33 1HG1 VAL A   2       3.756   5.287   3.560  1.00 14.76           H  
ATOM     34 2HG1 VAL A   2       4.303   5.278   1.873  1.00 14.76           H  
ATOM     35 3HG1 VAL A   2       2.567   5.335   2.240  1.00 14.76           H  
ATOM     36 1HG2 VAL A   2       2.625   3.260   4.510  1.00 14.76           H  
ATOM     37 2HG2 VAL A   2       1.432   3.287   3.188  1.00 14.76           H  
ATOM     38 3HG2 VAL A   2       2.390   1.822   3.497  1.00 14.76           H  
ATOM     39  N   ASN A   3       3.832   4.332  -0.709  1.00 10.59           N  
ATOM     40  CA  ASN A   3       4.818   4.893  -1.611  1.00 10.59           C  
ATOM     41  C   ASN A   3       5.524   6.033  -0.895  1.00 10.59           C  
ATOM     42  O   ASN A   3       4.990   7.131  -0.777  1.00 10.59           O  
ATOM     43  CB  ASN A   3       4.202   5.367  -2.904  1.00 10.59           C  
ATOM     44  CG  ASN A   3       5.245   5.819  -3.917  1.00 10.59           C  
ATOM     45  OD1 ASN A   3       6.393   6.180  -3.598  1.00 10.59           O  
ATOM     46  ND2 ASN A   3       4.850   5.799  -5.171  1.00 10.59           N  
ATOM     47  H   ASN A   3       2.864   4.613  -0.763  1.00 10.59           H  
ATOM     48  HA  ASN A   3       5.569   4.131  -1.838  1.00 10.59           H  
ATOM     49 1HB  ASN A   3       3.603   4.569  -3.340  1.00 10.59           H  
ATOM     50 2HB  ASN A   3       3.533   6.201  -2.697  1.00 10.59           H  
ATOM     51 1HD2 ASN A   3       5.478   6.082  -5.899  1.00 10.59           H  
ATOM     52 2HD2 ASN A   3       3.922   5.504  -5.400  1.00 10.59           H  
ATOM     53  N   GLN A   4       6.712   5.749  -0.394  1.00  7.25           N  
ATOM     54  CA  GLN A   4       7.481   6.705   0.394  1.00  7.25           C  
ATOM     55  C   GLN A   4       8.436   7.529  -0.466  1.00  7.25           C  
ATOM     56  O   GLN A   4       9.291   8.241   0.055  1.00  7.25           O  
ATOM     57  CB  GLN A   4       8.263   5.977   1.493  1.00  7.25           C  
ATOM     58  CG  GLN A   4       7.380   5.288   2.542  1.00  7.25           C  
ATOM     59  CD  GLN A   4       8.190   4.548   3.608  1.00  7.25           C  
ATOM     60  OE1 GLN A   4       9.306   4.082   3.352  1.00  7.25           O  
ATOM     61  NE2 GLN A   4       7.635   4.441   4.815  1.00  7.25           N  
ATOM     62  H   GLN A   4       7.078   4.815  -0.530  1.00  7.25           H  
ATOM     63  HA  GLN A   4       6.783   7.396   0.869  1.00  7.25           H  
ATOM     64 1HB  GLN A   4       8.904   5.221   1.042  1.00  7.25           H  
ATOM     65 2HB  GLN A   4       8.909   6.689   2.008  1.00  7.25           H  
ATOM     66 1HG  GLN A   4       6.761   6.037   3.033  1.00  7.25           H  
ATOM     67 2HG  GLN A   4       6.748   4.557   2.035  1.00  7.25           H  
ATOM     68 1HE2 GLN A   4       8.125   3.969   5.547  1.00  7.25           H  
ATOM     69 2HE2 GLN A   4       6.733   4.836   4.997  1.00  7.25           H  
ATOM     70  N   HIS A   5       8.365   7.377  -1.786  1.00  4.92           N  
ATOM     71  CA  HIS A   5       9.273   8.138  -2.634  1.00  4.92           C  
ATOM     72  C   HIS A   5       8.900   9.623  -2.634  1.00  4.92           C  
ATOM     73  O   HIS A   5       7.732   9.986  -2.782  1.00  4.92           O  
ATOM     74  CB  HIS A   5       9.266   7.563  -4.064  1.00  4.92           C  
ATOM     75  CG  HIS A   5      10.321   8.119  -4.987  1.00  4.92           C  
ATOM     76  ND1 HIS A   5      10.205   9.346  -5.595  1.00  4.92           N  
ATOM     77  CD2 HIS A   5      11.506   7.606  -5.401  1.00  4.92           C  
ATOM     78  CE1 HIS A   5      11.271   9.573  -6.339  1.00  4.92           C  
ATOM     79  NE2 HIS A   5      12.078   8.529  -6.242  1.00  4.92           N  
ATOM     80  H   HIS A   5       7.649   6.789  -2.213  1.00  4.92           H  
ATOM     81  HA  HIS A   5      10.288   8.057  -2.248  1.00  4.92           H  
ATOM     82 1HB  HIS A   5       9.385   6.480  -4.017  1.00  4.92           H  
ATOM     83 2HB  HIS A   5       8.297   7.762  -4.517  1.00  4.92           H  
ATOM     84  HD1 HIS A   5       9.430   9.972  -5.504  1.00  4.92           H  
ATOM     85  HD2 HIS A   5      12.022   6.670  -5.188  1.00  4.92           H  
ATOM     86  HE1 HIS A   5      11.364  10.502  -6.898  1.00  4.92           H  
ATOM     87  N   LEU A   6       9.906  10.477  -2.503  1.00  3.45           N  
ATOM     88  CA  LEU A   6       9.744  11.930  -2.556  1.00  3.45           C  
ATOM     89  C   LEU A   6      10.352  12.503  -3.824  1.00  3.45           C  
ATOM     90  O   LEU A   6      11.363  12.004  -4.314  1.00  3.45           O  
ATOM     91  CB  LEU A   6      10.398  12.597  -1.345  1.00  3.45           C  
ATOM     92  CG  LEU A   6       9.555  12.785  -0.053  1.00  3.45           C  
ATOM     93  CD1 LEU A   6       9.088  11.446   0.503  1.00  3.45           C  
ATOM     94  CD2 LEU A   6      10.423  13.513   0.978  1.00  3.45           C  
ATOM     95  H   LEU A   6      10.835  10.099  -2.365  1.00  3.45           H  
ATOM     96  HA  LEU A   6       8.680  12.164  -2.552  1.00  3.45           H  
ATOM     97 1HB  LEU A   6      11.245  11.988  -1.070  1.00  3.45           H  
ATOM     98 2HB  LEU A   6      10.764  13.578  -1.651  1.00  3.45           H  
ATOM     99  HG  LEU A   6       8.677  13.394  -0.277  1.00  3.45           H  
ATOM    100 1HD1 LEU A   6       8.509  11.609   1.410  1.00  3.45           H  
ATOM    101 2HD1 LEU A   6       8.465  10.943  -0.224  1.00  3.45           H  
ATOM    102 3HD1 LEU A   6       9.953  10.823   0.734  1.00  3.45           H  
ATOM    103 1HD2 LEU A   6       9.848  13.679   1.890  1.00  3.45           H  
ATOM    104 2HD2 LEU A   6      11.290  12.907   1.209  1.00  3.45           H  
ATOM    105 3HD2 LEU A   6      10.751  14.469   0.581  1.00  3.45           H  
ATOM    106  N   CYS A   7       9.756  13.564  -4.351  1.00  2.58           N  
ATOM    107  CA  CYS A   7      10.351  14.223  -5.506  1.00  2.58           C  
ATOM    108  C   CYS A   7      11.563  15.020  -5.051  1.00  2.58           C  
ATOM    109  O   CYS A   7      11.681  15.360  -3.874  1.00  2.58           O  
ATOM    110  CB  CYS A   7       9.369  15.163  -6.185  1.00  2.58           C  
ATOM    111  SG  CYS A   7       9.077  16.651  -5.264  1.00  2.58           S  
ATOM    112  H   CYS A   7       8.906  13.924  -3.939  1.00  2.58           H  
ATOM    113  HA  CYS A   7      10.672  13.465  -6.223  1.00  2.58           H  
ATOM    114 1HB  CYS A   7       9.742  15.442  -7.168  1.00  2.58           H  
ATOM    115 2HB  CYS A   7       8.412  14.658  -6.326  1.00  2.58           H  
ATOM    116  HG  CYS A   7       8.132  17.134  -6.067  1.00  2.58           H  
ATOM    117  N   GLY A   8      12.409  15.409  -5.999  1.00  2.10           N  
ATOM    118  CA  GLY A   8      13.622  16.163  -5.684  1.00  2.10           C  
ATOM    119  C   GLY A   8      13.406  17.455  -4.891  1.00  2.10           C  
ATOM    120  O   GLY A   8      14.237  17.798  -4.053  1.00  2.10           O  
ATOM    121  H   GLY A   8      12.244  15.128  -6.954  1.00  2.10           H  
ATOM    122 1HA  GLY A   8      14.300  15.515  -5.129  1.00  2.10           H  
ATOM    123 2HA  GLY A   8      14.129  16.410  -6.618  1.00  2.10           H  
ATOM    124  N   SER A   9      12.285  18.147  -5.102  1.00  1.90           N  
ATOM    125  CA  SER A   9      12.016  19.405  -4.395  1.00  1.90           C  
ATOM    126  C   SER A   9      11.919  19.242  -2.878  1.00  1.90           C  
ATOM    127  O   SER A   9      12.059  20.212  -2.132  1.00  1.90           O  
ATOM    128  CB  SER A   9      10.737  20.048  -4.895  1.00  1.90           C  
ATOM    129  OG  SER A   9      10.855  20.446  -6.235  1.00  1.90           O  
ATOM    130  H   SER A   9      11.617  17.803  -5.775  1.00  1.90           H  
ATOM    131  HA  SER A   9      12.839  20.086  -4.602  1.00  1.90           H  
ATOM    132 1HB  SER A   9       9.911  19.363  -4.783  1.00  1.90           H  
ATOM    133 2HB  SER A   9      10.510  20.915  -4.279  1.00  1.90           H  
ATOM    134  HG  SER A   9      10.025  20.876  -6.462  1.00  1.90           H  
ATOM    135  N   HIS A  10      11.652  18.031  -2.401  1.00  1.90           N  
ATOM    136  CA  HIS A  10      11.496  17.840  -0.978  1.00  1.90           C  
ATOM    137  C   HIS A  10      12.694  17.133  -0.364  1.00  1.90           C  
ATOM    138  O   HIS A  10      12.650  16.735   0.801  1.00  1.90           O  
ATOM    139  CB  HIS A  10      10.212  17.052  -0.681  1.00  1.90           C  
ATOM    140  CG  HIS A  10       8.960  17.759  -1.073  1.00  1.90           C  
ATOM    141  ND1 HIS A  10       8.525  18.928  -0.461  1.00  1.90           N  
ATOM    142  CD2 HIS A  10       8.015  17.438  -1.978  1.00  1.90           C  
ATOM    143  CE1 HIS A  10       7.379  19.295  -1.004  1.00  1.90           C  
ATOM    144  NE2 HIS A  10       7.049  18.409  -1.927  1.00  1.90           N  
ATOM    145  H   HIS A  10      11.577  17.225  -3.026  1.00  1.90           H  
ATOM    146  HA  HIS A  10      11.399  18.807  -0.501  1.00  1.90           H  
ATOM    147 1HB  HIS A  10      10.246  16.102  -1.224  1.00  1.90           H  
ATOM    148 2HB  HIS A  10      10.161  16.827   0.384  1.00  1.90           H  
ATOM    149  HD1 HIS A  10       8.956  19.455   0.317  1.00  1.90           H  
ATOM    150  HD2 HIS A  10       7.910  16.607  -2.663  1.00  1.90           H  
ATOM    151  HE1 HIS A  10       6.877  20.201  -0.660  1.00  1.90           H  
ATOM    152  N   LEU A  11      13.768  16.982  -1.137  1.00  2.10           N  
ATOM    153  CA  LEU A  11      14.914  16.232  -0.676  1.00  2.10           C  
ATOM    154  C   LEU A  11      16.344  16.806  -0.479  1.00  2.10           C  
ATOM    155  O   LEU A  11      17.240  15.967  -0.389  1.00  2.10           O  
ATOM    156  CB  LEU A  11      15.049  15.036  -1.623  1.00  2.10           C  
ATOM    157  CG  LEU A  11      13.915  14.029  -1.555  1.00  2.10           C  
ATOM    158  CD1 LEU A  11      14.064  13.019  -2.657  1.00  2.10           C  
ATOM    159  CD2 LEU A  11      13.953  13.362  -0.197  1.00  2.10           C  
ATOM    160  H   LEU A  11      13.783  17.358  -2.089  1.00  2.10           H  
ATOM    161  HA  LEU A  11      14.633  15.829   0.293  1.00  2.10           H  
ATOM    162 1HB  LEU A  11      15.089  15.417  -2.646  1.00  2.10           H  
ATOM    163 2HB  LEU A  11      15.978  14.516  -1.413  1.00  2.10           H  
ATOM    164  HG  LEU A  11      12.962  14.531  -1.696  1.00  2.10           H  
ATOM    165 1HD1 LEU A  11      13.249  12.302  -2.599  1.00  2.10           H  
ATOM    166 2HD1 LEU A  11      14.033  13.520  -3.622  1.00  2.10           H  
ATOM    167 3HD1 LEU A  11      15.012  12.502  -2.547  1.00  2.10           H  
ATOM    168 1HD2 LEU A  11      13.166  12.638  -0.122  1.00  2.10           H  
ATOM    169 2HD2 LEU A  11      14.913  12.861  -0.065  1.00  2.10           H  
ATOM    170 3HD2 LEU A  11      13.829  14.116   0.584  1.00  2.10           H  
ATOM    171  N   VAL A  12      16.695  18.117  -0.386  1.00  2.59           N  
ATOM    172  CA  VAL A  12      16.115  19.483  -0.465  1.00  2.59           C  
ATOM    173  C   VAL A  12      15.266  19.849   0.771  1.00  2.59           C  
ATOM    174  O   VAL A  12      15.848  19.979   1.841  1.00  2.59           O  
ATOM    175  CB  VAL A  12      15.470  19.772  -1.837  1.00  2.59           C  
ATOM    176  CG1 VAL A  12      14.873  21.196  -1.939  1.00  2.59           C  
ATOM    177  CG2 VAL A  12      16.523  19.582  -2.889  1.00  2.59           C  
ATOM    178  H   VAL A  12      17.690  18.186  -0.234  1.00  2.59           H  
ATOM    179  HA  VAL A  12      16.959  20.175  -0.452  1.00  2.59           H  
ATOM    180  HB  VAL A  12      14.683  19.119  -2.005  1.00  2.59           H  
ATOM    181 1HG1 VAL A  12      14.457  21.319  -2.935  1.00  2.59           H  
ATOM    182 2HG1 VAL A  12      14.105  21.415  -1.247  1.00  2.59           H  
ATOM    183 3HG1 VAL A  12      15.675  21.916  -1.792  1.00  2.59           H  
ATOM    184 1HG2 VAL A  12      16.087  19.757  -3.871  1.00  2.59           H  
ATOM    185 2HG2 VAL A  12      17.337  20.285  -2.716  1.00  2.59           H  
ATOM    186 3HG2 VAL A  12      16.909  18.564  -2.843  1.00  2.59           H  
ATOM    187  N   GLU A  13      13.933  19.987   0.712  1.00  3.55           N  
ATOM    188  CA  GLU A  13      13.262  20.454   1.933  1.00  3.55           C  
ATOM    189  C   GLU A  13      13.550  19.587   3.163  1.00  3.55           C  
ATOM    190  O   GLU A  13      13.947  20.107   4.210  1.00  3.55           O  
ATOM    191  CB  GLU A  13      11.743  20.532   1.756  1.00  3.55           C  
ATOM    192  CG  GLU A  13      11.011  21.119   2.967  1.00  3.55           C  
ATOM    193  CD  GLU A  13       9.494  21.160   2.829  1.00  3.55           C  
ATOM    194  OE1 GLU A  13       8.959  20.638   1.869  1.00  3.55           O  
ATOM    195  OE2 GLU A  13       8.871  21.744   3.685  1.00  3.55           O  
ATOM    196  H   GLU A  13      13.408  19.880  -0.161  1.00  3.55           H  
ATOM    197  HA  GLU A  13      13.629  21.460   2.144  1.00  3.55           H  
ATOM    198 1HB  GLU A  13      11.494  21.112   0.864  1.00  3.55           H  
ATOM    199 2HB  GLU A  13      11.351  19.531   1.623  1.00  3.55           H  
ATOM    200 1HG  GLU A  13      11.264  20.517   3.835  1.00  3.55           H  
ATOM    201 2HG  GLU A  13      11.379  22.129   3.143  1.00  3.55           H  
ATOM    202  N   ALA A  14      13.386  18.264   3.047  1.00  5.22           N  
ATOM    203  CA  ALA A  14      13.613  17.386   4.186  1.00  5.22           C  
ATOM    204  C   ALA A  14      15.041  17.493   4.674  1.00  5.22           C  
ATOM    205  O   ALA A  14      15.314  17.480   5.874  1.00  5.22           O  
ATOM    206  CB  ALA A  14      13.317  15.948   3.799  1.00  5.22           C  
ATOM    207  H   ALA A  14      13.080  17.855   2.168  1.00  5.22           H  
ATOM    208  HA  ALA A  14      12.950  17.692   4.992  1.00  5.22           H  
ATOM    209 1HB  ALA A  14      13.470  15.295   4.656  1.00  5.22           H  
ATOM    210 2HB  ALA A  14      12.284  15.870   3.457  1.00  5.22           H  
ATOM    211 3HB  ALA A  14      13.983  15.648   2.988  1.00  5.22           H  
ATOM    212  N   LEU A  15      15.958  17.629   3.734  1.00  7.83           N  
ATOM    213  CA  LEU A  15      17.365  17.695   4.044  1.00  7.83           C  
ATOM    214  C   LEU A  15      17.666  18.901   4.888  1.00  7.83           C  
ATOM    215  O   LEU A  15      18.334  18.792   5.919  1.00  7.83           O  
ATOM    216  CB  LEU A  15      18.170  17.782   2.758  1.00  7.83           C  
ATOM    217  CG  LEU A  15      19.608  17.898   2.920  1.00  7.83           C  
ATOM    218  CD1 LEU A  15      20.099  16.662   3.637  1.00  7.83           C  
ATOM    219  CD2 LEU A  15      20.218  18.068   1.555  1.00  7.83           C  
ATOM    220  H   LEU A  15      15.659  17.685   2.770  1.00  7.83           H  
ATOM    221  HA  LEU A  15      17.644  16.797   4.594  1.00  7.83           H  
ATOM    222 1HB  LEU A  15      17.968  16.898   2.156  1.00  7.83           H  
ATOM    223 2HB  LEU A  15      17.853  18.653   2.209  1.00  7.83           H  
ATOM    224  HG  LEU A  15      19.847  18.768   3.528  1.00  7.83           H  
ATOM    225 1HD1 LEU A  15      21.154  16.717   3.779  1.00  7.83           H  
ATOM    226 2HD1 LEU A  15      19.612  16.589   4.609  1.00  7.83           H  
ATOM    227 3HD1 LEU A  15      19.860  15.779   3.045  1.00  7.83           H  
ATOM    228 1HD2 LEU A  15      21.276  18.160   1.641  1.00  7.83           H  
ATOM    229 2HD2 LEU A  15      19.975  17.200   0.939  1.00  7.83           H  
ATOM    230 3HD2 LEU A  15      19.813  18.968   1.092  1.00  7.83           H  
ATOM    231  N   TYR A  16      17.153  20.044   4.453  1.00 11.39           N  
ATOM    232  CA  TYR A  16      17.370  21.320   5.101  1.00 11.39           C  
ATOM    233  C   TYR A  16      16.786  21.318   6.510  1.00 11.39           C  
ATOM    234  O   TYR A  16      17.403  21.825   7.449  1.00 11.39           O  
ATOM    235  CB  TYR A  16      16.755  22.415   4.237  1.00 11.39           C  
ATOM    236  CG  TYR A  16      17.440  22.493   2.881  1.00 11.39           C  
ATOM    237  CD1 TYR A  16      16.772  23.019   1.782  1.00 11.39           C  
ATOM    238  CD2 TYR A  16      18.732  21.994   2.734  1.00 11.39           C  
ATOM    239  CE1 TYR A  16      17.397  23.057   0.545  1.00 11.39           C  
ATOM    240  CE2 TYR A  16      19.353  22.032   1.503  1.00 11.39           C  
ATOM    241  CZ  TYR A  16      18.694  22.560   0.410  1.00 11.39           C  
ATOM    242  OH  TYR A  16      19.326  22.604  -0.821  1.00 11.39           O  
ATOM    243  H   TYR A  16      16.592  20.023   3.600  1.00 11.39           H  
ATOM    244  HA  TYR A  16      18.443  21.489   5.182  1.00 11.39           H  
ATOM    245 1HB  TYR A  16      15.693  22.204   4.076  1.00 11.39           H  
ATOM    246 2HB  TYR A  16      16.840  23.379   4.734  1.00 11.39           H  
ATOM    247  HD1 TYR A  16      15.757  23.399   1.892  1.00 11.39           H  
ATOM    248  HD2 TYR A  16      19.257  21.572   3.591  1.00 11.39           H  
ATOM    249  HE1 TYR A  16      16.875  23.472  -0.315  1.00 11.39           H  
ATOM    250  HE2 TYR A  16      20.366  21.643   1.394  1.00 11.39           H  
ATOM    251  HH  TYR A  16      20.240  22.327  -0.722  1.00 11.39           H  
ATOM    252  N   LEU A  17      15.605  20.707   6.673  1.00 15.49           N  
ATOM    253  CA  LEU A  17      14.970  20.647   7.986  1.00 15.49           C  
ATOM    254  C   LEU A  17      15.828  19.852   8.967  1.00 15.49           C  
ATOM    255  O   LEU A  17      15.948  20.221  10.139  1.00 15.49           O  
ATOM    256  CB  LEU A  17      13.590  19.998   7.861  1.00 15.49           C  
ATOM    257  CG  LEU A  17      12.540  20.838   7.112  1.00 15.49           C  
ATOM    258  CD1 LEU A  17      11.296  19.997   6.868  1.00 15.49           C  
ATOM    259  CD2 LEU A  17      12.219  22.067   7.926  1.00 15.49           C  
ATOM    260  H   LEU A  17      15.125  20.314   5.862  1.00 15.49           H  
ATOM    261  HA  LEU A  17      14.855  21.660   8.364  1.00 15.49           H  
ATOM    262 1HB  LEU A  17      13.701  19.056   7.326  1.00 15.49           H  
ATOM    263 2HB  LEU A  17      13.210  19.789   8.858  1.00 15.49           H  
ATOM    264  HG  LEU A  17      12.936  21.144   6.152  1.00 15.49           H  
ATOM    265 1HD1 LEU A  17      10.554  20.592   6.327  1.00 15.49           H  
ATOM    266 2HD1 LEU A  17      11.561  19.128   6.274  1.00 15.49           H  
ATOM    267 3HD1 LEU A  17      10.880  19.674   7.819  1.00 15.49           H  
ATOM    268 1HD2 LEU A  17      11.480  22.668   7.394  1.00 15.49           H  
ATOM    269 2HD2 LEU A  17      11.818  21.768   8.895  1.00 15.49           H  
ATOM    270 3HD2 LEU A  17      13.128  22.650   8.073  1.00 15.49           H  
ATOM    271  N   VAL A  18      16.459  18.787   8.478  1.00 19.31           N  
ATOM    272  CA  VAL A  18      17.334  17.966   9.300  1.00 19.31           C  
ATOM    273  C   VAL A  18      18.688  18.619   9.562  1.00 19.31           C  
ATOM    274  O   VAL A  18      19.198  18.589  10.683  1.00 19.31           O  
ATOM    275  CB  VAL A  18      17.561  16.599   8.632  1.00 19.31           C  
ATOM    276  CG1 VAL A  18      18.606  15.809   9.401  1.00 19.31           C  
ATOM    277  CG2 VAL A  18      16.243  15.835   8.602  1.00 19.31           C  
ATOM    278  H   VAL A  18      16.296  18.517   7.505  1.00 19.31           H  
ATOM    279  HA  VAL A  18      16.839  17.801  10.257  1.00 19.31           H  
ATOM    280  HB  VAL A  18      17.923  16.754   7.611  1.00 19.31           H  
ATOM    281 1HG1 VAL A  18      18.764  14.846   8.919  1.00 19.31           H  
ATOM    282 2HG1 VAL A  18      19.544  16.366   9.414  1.00 19.31           H  
ATOM    283 3HG1 VAL A  18      18.262  15.652  10.423  1.00 19.31           H  
ATOM    284 1HG2 VAL A  18      16.390  14.871   8.118  1.00 19.31           H  
ATOM    285 2HG2 VAL A  18      15.890  15.683   9.620  1.00 19.31           H  
ATOM    286 3HG2 VAL A  18      15.504  16.405   8.049  1.00 19.31           H  
ATOM    287  N   CYS A  19      19.289  19.179   8.512  1.00 21.47           N  
ATOM    288  CA  CYS A  19      20.610  19.783   8.596  1.00 21.47           C  
ATOM    289  C   CYS A  19      20.683  21.051   9.436  1.00 21.47           C  
ATOM    290  O   CYS A  19      21.668  21.266  10.158  1.00 21.47           O  
ATOM    291  CB  CYS A  19      21.112  20.132   7.197  1.00 21.47           C  
ATOM    292  SG  CYS A  19      21.477  18.721   6.189  1.00 21.47           S  
ATOM    293  H   CYS A  19      18.818  19.172   7.614  1.00 21.47           H  
ATOM    294  HA  CYS A  19      21.273  19.048   9.032  1.00 21.47           H  
ATOM    295 1HB  CYS A  19      20.358  20.733   6.684  1.00 21.47           H  
ATOM    296 2HB  CYS A  19      22.005  20.738   7.271  1.00 21.47           H  
ATOM    297  HG  CYS A  19      20.172  18.407   5.971  1.00 21.47           H  
ATOM    298  N   GLY A  20      19.652  21.892   9.359  1.00 20.65           N  
ATOM    299  CA  GLY A  20      19.689  23.171  10.040  1.00 20.65           C  
ATOM    300  C   GLY A  20      20.426  24.171   9.156  1.00 20.65           C  
ATOM    301  O   GLY A  20      20.556  23.969   7.944  1.00 20.65           O  
ATOM    302  H   GLY A  20      18.845  21.673   8.770  1.00 20.65           H  
ATOM    303 1HA  GLY A  20      18.673  23.516  10.229  1.00 20.65           H  
ATOM    304 2HA  GLY A  20      20.193  23.069  11.000  1.00 20.65           H  
ATOM    305  N   GLU A  21      20.925  25.255   9.738  1.00 16.84           N  
ATOM    306  CA  GLU A  21      21.520  26.317   8.923  1.00 16.84           C  
ATOM    307  C   GLU A  21      22.954  26.003   8.491  1.00 16.84           C  
ATOM    308  O   GLU A  21      23.916  26.585   8.994  1.00 16.84           O  
ATOM    309  CB  GLU A  21      21.490  27.643   9.688  1.00 16.84           C  
ATOM    310  CG  GLU A  21      20.082  28.156   9.999  1.00 16.84           C  
ATOM    311  CD  GLU A  21      20.068  29.475  10.741  1.00 16.84           C  
ATOM    312  OE1 GLU A  21      21.115  29.935  11.127  1.00 16.84           O  
ATOM    313  OE2 GLU A  21      19.002  30.019  10.917  1.00 16.84           O  
ATOM    314  H   GLU A  21      20.852  25.367  10.738  1.00 16.84           H  
ATOM    315  HA  GLU A  21      20.920  26.428   8.020  1.00 16.84           H  
ATOM    316 1HB  GLU A  21      22.028  27.533  10.630  1.00 16.84           H  
ATOM    317 2HB  GLU A  21      22.003  28.408   9.106  1.00 16.84           H  
ATOM    318 1HG  GLU A  21      19.539  28.276   9.063  1.00 16.84           H  
ATOM    319 2HG  GLU A  21      19.560  27.406  10.593  1.00 16.84           H  
ATOM    320  N   ARG A  22      23.079  25.074   7.551  1.00 11.93           N  
ATOM    321  CA  ARG A  22      24.374  24.622   7.047  1.00 11.93           C  
ATOM    322  C   ARG A  22      24.234  23.961   5.674  1.00 11.93           C  
ATOM    323  O   ARG A  22      23.123  23.667   5.228  1.00 11.93           O  
ATOM    324  CB  ARG A  22      25.007  23.650   8.028  1.00 11.93           C  
ATOM    325  CG  ARG A  22      24.259  22.353   8.232  1.00 11.93           C  
ATOM    326  CD  ARG A  22      24.918  21.519   9.267  1.00 11.93           C  
ATOM    327  NE  ARG A  22      24.226  20.262   9.510  1.00 11.93           N  
ATOM    328  CZ  ARG A  22      24.500  19.101   8.874  1.00 11.93           C  
ATOM    329  NH1 ARG A  22      25.460  19.061   7.979  1.00 11.93           N  
ATOM    330  NH2 ARG A  22      23.820  18.000   9.159  1.00 11.93           N  
ATOM    331  H   ARG A  22      22.216  24.642   7.222  1.00 11.93           H  
ATOM    332  HA  ARG A  22      25.026  25.488   6.948  1.00 11.93           H  
ATOM    333 1HB  ARG A  22      26.009  23.396   7.685  1.00 11.93           H  
ATOM    334 2HB  ARG A  22      25.107  24.129   9.000  1.00 11.93           H  
ATOM    335 1HG  ARG A  22      23.240  22.573   8.550  1.00 11.93           H  
ATOM    336 2HG  ARG A  22      24.238  21.793   7.297  1.00 11.93           H  
ATOM    337 1HD  ARG A  22      25.933  21.293   8.948  1.00 11.93           H  
ATOM    338 2HD  ARG A  22      24.946  22.074  10.203  1.00 11.93           H  
ATOM    339  HE  ARG A  22      23.434  20.288  10.166  1.00 11.93           H  
ATOM    340 1HH1 ARG A  22      25.983  19.903   7.766  1.00 11.93           H  
ATOM    341 2HH1 ARG A  22      25.686  18.197   7.516  1.00 11.93           H  
ATOM    342 1HH2 ARG A  22      23.099  18.019   9.872  1.00 11.93           H  
ATOM    343 2HH2 ARG A  22      24.034  17.138   8.683  1.00 11.93           H  
ATOM    344  N   GLY A  23      25.356  23.732   4.998  1.00  7.83           N  
ATOM    345  CA  GLY A  23      25.308  23.045   3.710  1.00  7.83           C  
ATOM    346  C   GLY A  23      25.301  21.534   3.899  1.00  7.83           C  
ATOM    347  O   GLY A  23      25.322  21.040   5.026  1.00  7.83           O  
ATOM    348  H   GLY A  23      26.246  24.016   5.382  1.00  7.83           H  
ATOM    349 1HA  GLY A  23      24.415  23.352   3.164  1.00  7.83           H  
ATOM    350 2HA  GLY A  23      26.169  23.336   3.110  1.00  7.83           H  
ATOM    351  N   PHE A  24      25.291  20.799   2.793  1.00  5.11           N  
ATOM    352  CA  PHE A  24      25.271  19.345   2.851  1.00  5.11           C  
ATOM    353  C   PHE A  24      25.863  18.711   1.611  1.00  5.11           C  
ATOM    354  O   PHE A  24      25.599  19.157   0.493  1.00  5.11           O  
ATOM    355  CB  PHE A  24      23.849  18.832   3.028  1.00  5.11           C  
ATOM    356  CG  PHE A  24      23.770  17.339   3.171  1.00  5.11           C  
ATOM    357  CD1 PHE A  24      23.959  16.753   4.404  1.00  5.11           C  
ATOM    358  CD2 PHE A  24      23.491  16.518   2.083  1.00  5.11           C  
ATOM    359  CE1 PHE A  24      23.875  15.387   4.555  1.00  5.11           C  
ATOM    360  CE2 PHE A  24      23.401  15.154   2.233  1.00  5.11           C  
ATOM    361  CZ  PHE A  24      23.593  14.587   3.470  1.00  5.11           C  
ATOM    362  H   PHE A  24      25.288  21.258   1.893  1.00  5.11           H  
ATOM    363  HA  PHE A  24      25.863  19.026   3.709  1.00  5.11           H  
ATOM    364 1HB  PHE A  24      23.407  19.286   3.910  1.00  5.11           H  
ATOM    365 2HB  PHE A  24      23.258  19.129   2.173  1.00  5.11           H  
ATOM    366  HD1 PHE A  24      24.179  17.388   5.261  1.00  5.11           H  
ATOM    367  HD2 PHE A  24      23.338  16.968   1.104  1.00  5.11           H  
ATOM    368  HE1 PHE A  24      24.030  14.939   5.534  1.00  5.11           H  
ATOM    369  HE2 PHE A  24      23.177  14.526   1.383  1.00  5.11           H  
ATOM    370  HZ  PHE A  24      23.523  13.507   3.587  1.00  5.11           H  
ATOM    371  N   PHE A  25      26.647  17.662   1.811  1.00  3.65           N  
ATOM    372  CA  PHE A  25      27.219  16.923   0.703  1.00  3.65           C  
ATOM    373  C   PHE A  25      26.777  15.470   0.773  1.00  3.65           C  
ATOM    374  O   PHE A  25      26.684  14.899   1.859  1.00  3.65           O  
ATOM    375  CB  PHE A  25      28.735  17.031   0.758  1.00  3.65           C  
ATOM    376  CG  PHE A  25      29.214  18.448   0.607  1.00  3.65           C  
ATOM    377  CD1 PHE A  25      29.293  19.289   1.716  1.00  3.65           C  
ATOM    378  CD2 PHE A  25      29.574  18.950  -0.631  1.00  3.65           C  
ATOM    379  CE1 PHE A  25      29.718  20.593   1.584  1.00  3.65           C  
ATOM    380  CE2 PHE A  25      30.003  20.257  -0.765  1.00  3.65           C  
ATOM    381  CZ  PHE A  25      30.075  21.078   0.343  1.00  3.65           C  
ATOM    382  H   PHE A  25      26.831  17.357   2.755  1.00  3.65           H  
ATOM    383  HA  PHE A  25      26.863  17.348  -0.237  1.00  3.65           H  
ATOM    384 1HB  PHE A  25      29.101  16.641   1.705  1.00  3.65           H  
ATOM    385 2HB  PHE A  25      29.174  16.432  -0.041  1.00  3.65           H  
ATOM    386  HD1 PHE A  25      29.012  18.905   2.698  1.00  3.65           H  
ATOM    387  HD2 PHE A  25      29.512  18.303  -1.506  1.00  3.65           H  
ATOM    388  HE1 PHE A  25      29.778  21.239   2.459  1.00  3.65           H  
ATOM    389  HE2 PHE A  25      30.284  20.640  -1.746  1.00  3.65           H  
ATOM    390  HZ  PHE A  25      30.414  22.107   0.235  1.00  3.65           H  
ATOM    391  N   TYR A  26      26.531  14.871  -0.387  1.00  3.12           N  
ATOM    392  CA  TYR A  26      26.108  13.475  -0.461  1.00  3.12           C  
ATOM    393  C   TYR A  26      27.111  12.578  -1.166  1.00  3.12           C  
ATOM    394  O   TYR A  26      27.601  12.912  -2.248  1.00  3.12           O  
ATOM    395  CB  TYR A  26      24.760  13.365  -1.167  1.00  3.12           C  
ATOM    396  CG  TYR A  26      24.300  11.938  -1.343  1.00  3.12           C  
ATOM    397  CD1 TYR A  26      23.807  11.231  -0.259  1.00  3.12           C  
ATOM    398  CD2 TYR A  26      24.358  11.341  -2.593  1.00  3.12           C  
ATOM    399  CE1 TYR A  26      23.382   9.927  -0.425  1.00  3.12           C  
ATOM    400  CE2 TYR A  26      23.927  10.047  -2.757  1.00  3.12           C  
ATOM    401  CZ  TYR A  26      23.441   9.338  -1.680  1.00  3.12           C  
ATOM    402  OH  TYR A  26      23.011   8.038  -1.849  1.00  3.12           O  
ATOM    403  H   TYR A  26      26.632  15.398  -1.242  1.00  3.12           H  
ATOM    404  HA  TYR A  26      25.994  13.098   0.558  1.00  3.12           H  
ATOM    405 1HB  TYR A  26      24.006  13.906  -0.612  1.00  3.12           H  
ATOM    406 2HB  TYR A  26      24.831  13.823  -2.154  1.00  3.12           H  
ATOM    407  HD1 TYR A  26      23.758  11.700   0.723  1.00  3.12           H  
ATOM    408  HD2 TYR A  26      24.744  11.898  -3.446  1.00  3.12           H  
ATOM    409  HE1 TYR A  26      22.997   9.367   0.426  1.00  3.12           H  
ATOM    410  HE2 TYR A  26      23.971   9.582  -3.736  1.00  3.12           H  
ATOM    411  HH  TYR A  26      22.678   7.703  -1.011  1.00  3.12           H  
ATOM    412  N   THR A  27      27.396  11.432  -0.561  1.00  3.34           N  
ATOM    413  CA  THR A  27      28.274  10.447  -1.166  1.00  3.34           C  
ATOM    414  C   THR A  27      27.477   9.213  -1.625  1.00  3.34           C  
ATOM    415  O   THR A  27      26.959   8.477  -0.784  1.00  3.34           O  
ATOM    416  CB  THR A  27      29.360   9.996  -0.180  1.00  3.34           C  
ATOM    417  OG1 THR A  27      30.164  11.119   0.205  1.00  3.34           O  
ATOM    418  CG2 THR A  27      30.217   8.940  -0.817  1.00  3.34           C  
ATOM    419  H   THR A  27      26.972  11.237   0.337  1.00  3.34           H  
ATOM    420  HA  THR A  27      28.776  10.924  -1.997  1.00  3.34           H  
ATOM    421  HB  THR A  27      28.886   9.579   0.710  1.00  3.34           H  
ATOM    422  HG1 THR A  27      30.506  11.550  -0.584  1.00  3.34           H  
ATOM    423 1HG2 THR A  27      30.978   8.612  -0.113  1.00  3.34           H  
ATOM    424 2HG2 THR A  27      29.588   8.103  -1.090  1.00  3.34           H  
ATOM    425 3HG2 THR A  27      30.693   9.343  -1.707  1.00  3.34           H  
ATOM    426  N   PRO A  28      27.409   8.901  -2.934  1.00  4.37           N  
ATOM    427  CA  PRO A  28      26.638   7.802  -3.505  1.00  4.37           C  
ATOM    428  C   PRO A  28      27.314   6.445  -3.353  1.00  4.37           C  
ATOM    429  O   PRO A  28      27.624   5.786  -4.348  1.00  4.37           O  
ATOM    430  CB  PRO A  28      26.549   8.214  -4.977  1.00  4.37           C  
ATOM    431  CG  PRO A  28      27.846   8.944  -5.233  1.00  4.37           C  
ATOM    432  CD  PRO A  28      28.130   9.706  -3.940  1.00  4.37           C  
ATOM    433  HA  PRO A  28      25.643   7.777  -3.038  1.00  4.37           H  
ATOM    434 1HB  PRO A  28      26.427   7.322  -5.608  1.00  4.37           H  
ATOM    435 2HB  PRO A  28      25.668   8.845  -5.144  1.00  4.37           H  
ATOM    436 1HG  PRO A  28      28.638   8.220  -5.482  1.00  4.37           H  
ATOM    437 2HG  PRO A  28      27.742   9.612  -6.103  1.00  4.37           H  
ATOM    438 1HD  PRO A  28      29.212   9.692  -3.759  1.00  4.37           H  
ATOM    439 2HD  PRO A  28      27.714  10.730  -3.993  1.00  4.37           H  
ATOM    440  N   LYS A  29      27.548   6.043  -2.112  1.00  6.55           N  
ATOM    441  CA  LYS A  29      28.216   4.776  -1.813  1.00  6.55           C  
ATOM    442  C   LYS A  29      27.468   3.959  -0.767  1.00  6.55           C  
ATOM    443  O   LYS A  29      26.765   4.508   0.082  1.00  6.55           O  
ATOM    444  CB  LYS A  29      29.657   5.017  -1.359  1.00  6.55           C  
ATOM    445  CG  LYS A  29      30.569   5.628  -2.434  1.00  6.55           C  
ATOM    446  CD  LYS A  29      31.998   5.785  -1.932  1.00  6.55           C  
ATOM    447  CE  LYS A  29      32.890   6.412  -2.991  1.00  6.55           C  
ATOM    448  NZ  LYS A  29      34.295   6.551  -2.518  1.00  6.55           N  
ATOM    449  H   LYS A  29      27.248   6.656  -1.354  1.00  6.55           H  
ATOM    450  HA  LYS A  29      28.243   4.182  -2.726  1.00  6.55           H  
ATOM    451 1HB  LYS A  29      29.658   5.682  -0.496  1.00  6.55           H  
ATOM    452 2HB  LYS A  29      30.095   4.071  -1.041  1.00  6.55           H  
ATOM    453 1HG  LYS A  29      30.573   4.972  -3.308  1.00  6.55           H  
ATOM    454 2HG  LYS A  29      30.191   6.594  -2.747  1.00  6.55           H  
ATOM    455 1HD  LYS A  29      32.007   6.412  -1.041  1.00  6.55           H  
ATOM    456 2HD  LYS A  29      32.400   4.808  -1.671  1.00  6.55           H  
ATOM    457 1HE  LYS A  29      32.876   5.786  -3.883  1.00  6.55           H  
ATOM    458 2HE  LYS A  29      32.501   7.399  -3.246  1.00  6.55           H  
ATOM    459 1HZ  LYS A  29      34.856   6.969  -3.247  1.00  6.55           H  
ATOM    460 2HZ  LYS A  29      34.318   7.138  -1.696  1.00  6.55           H  
ATOM    461 3HZ  LYS A  29      34.665   5.639  -2.290  1.00  6.55           H  
ATOM    462  N   ALA A  30      27.637   2.642  -0.833  1.00 10.03           N  
ATOM    463  CA  ALA A  30      27.044   1.729   0.133  1.00 10.03           C  
ATOM    464  C   ALA A  30      27.758   0.384   0.077  1.00 10.03           C  
ATOM    465  O   ALA A  30      27.961  -0.257   1.108  1.00 10.03           O  
ATOM    466  OXT ALA A  30      28.336   0.067  -0.962  1.00 10.03           O  
ATOM    467  CB  ALA A  30      25.556   1.552  -0.139  1.00 10.03           C  
ATOM    468  H   ALA A  30      28.211   2.264  -1.572  1.00 10.03           H  
ATOM    469  HA  ALA A  30      27.181   2.144   1.132  1.00 10.03           H  
ATOM    470 1HB  ALA A  30      25.129   0.877   0.601  1.00 10.03           H  
ATOM    471 2HB  ALA A  30      25.053   2.519  -0.077  1.00 10.03           H  
ATOM    472 3HB  ALA A  30      25.415   1.135  -1.135  1.00 10.03           H  
ENDMDL

