REMARK ID 691671 DOMAINID 682818 MODEL 1 3I3Z_2
MODEL     1
ATOM      1  N   PHE A   1       0.380  -0.030   0.204  1.00 12.91           N  
ATOM      2  CA  PHE A   1       1.710   0.264  -0.312  1.00 12.91           C  
ATOM      3  C   PHE A   1       2.116   1.699  -0.061  1.00 12.91           C  
ATOM      4  O   PHE A   1       1.392   2.636  -0.401  1.00 12.91           O  
ATOM      5  CB  PHE A   1       1.794  -0.014  -1.813  1.00 12.91           C  
ATOM      6  CG  PHE A   1       3.151   0.315  -2.407  1.00 12.91           C  
ATOM      7  CD1 PHE A   1       4.249  -0.506  -2.185  1.00 12.91           C  
ATOM      8  CD2 PHE A   1       3.325   1.451  -3.193  1.00 12.91           C  
ATOM      9  CE1 PHE A   1       5.484  -0.199  -2.729  1.00 12.91           C  
ATOM     10  CE2 PHE A   1       4.555   1.754  -3.738  1.00 12.91           C  
ATOM     11  CZ  PHE A   1       5.636   0.929  -3.505  1.00 12.91           C  
ATOM     12 1H   PHE A   1       0.309  -1.014   0.420  1.00 12.91           H  
ATOM     13 2H   PHE A   1       0.224   0.512   1.042  1.00 12.91           H  
ATOM     14 3H   PHE A   1      -0.312   0.215  -0.489  1.00 12.91           H  
ATOM     15  HA  PHE A   1       2.424  -0.383   0.197  1.00 12.91           H  
ATOM     16 1HB  PHE A   1       1.583  -1.064  -2.003  1.00 12.91           H  
ATOM     17 2HB  PHE A   1       1.042   0.574  -2.336  1.00 12.91           H  
ATOM     18  HD1 PHE A   1       4.130  -1.398  -1.571  1.00 12.91           H  
ATOM     19  HD2 PHE A   1       2.473   2.105  -3.375  1.00 12.91           H  
ATOM     20  HE1 PHE A   1       6.337  -0.849  -2.544  1.00 12.91           H  
ATOM     21  HE2 PHE A   1       4.673   2.644  -4.351  1.00 12.91           H  
ATOM     22  HZ  PHE A   1       6.607   1.168  -3.932  1.00 12.91           H  
ATOM     23  N   VAL A   2       3.282   1.870   0.539  1.00  9.15           N  
ATOM     24  CA  VAL A   2       3.815   3.199   0.782  1.00  9.15           C  
ATOM     25  C   VAL A   2       4.658   3.655  -0.396  1.00  9.15           C  
ATOM     26  O   VAL A   2       5.609   2.976  -0.785  1.00  9.15           O  
ATOM     27  CB  VAL A   2       4.670   3.214   2.059  1.00  9.15           C  
ATOM     28  CG1 VAL A   2       5.289   4.596   2.255  1.00  9.15           C  
ATOM     29  CG2 VAL A   2       3.800   2.841   3.248  1.00  9.15           C  
ATOM     30  H   VAL A   2       3.833   1.067   0.809  1.00  9.15           H  
ATOM     31  HA  VAL A   2       2.984   3.895   0.907  1.00  9.15           H  
ATOM     32  HB  VAL A   2       5.481   2.496   1.959  1.00  9.15           H  
ATOM     33 1HG1 VAL A   2       5.898   4.598   3.157  1.00  9.15           H  
ATOM     34 2HG1 VAL A   2       5.916   4.847   1.396  1.00  9.15           H  
ATOM     35 3HG1 VAL A   2       4.498   5.337   2.351  1.00  9.15           H  
ATOM     36 1HG2 VAL A   2       4.404   2.844   4.156  1.00  9.15           H  
ATOM     37 2HG2 VAL A   2       2.992   3.567   3.347  1.00  9.15           H  
ATOM     38 3HG2 VAL A   2       3.378   1.849   3.097  1.00  9.15           H  
ATOM     39  N   ASN A   3       4.313   4.808  -0.952  1.00  6.32           N  
ATOM     40  CA  ASN A   3       5.006   5.351  -2.113  1.00  6.32           C  
ATOM     41  C   ASN A   3       6.447   5.684  -1.749  1.00  6.32           C  
ATOM     42  O   ASN A   3       6.698   6.480  -0.846  1.00  6.32           O  
ATOM     43  CB  ASN A   3       4.267   6.564  -2.650  1.00  6.32           C  
ATOM     44  CG  ASN A   3       4.772   7.060  -4.004  1.00  6.32           C  
ATOM     45  OD1 ASN A   3       5.949   6.957  -4.385  1.00  6.32           O  
ATOM     46  ND2 ASN A   3       3.851   7.612  -4.761  1.00  6.32           N  
ATOM     47  H   ASN A   3       3.526   5.312  -0.569  1.00  6.32           H  
ATOM     48  HA  ASN A   3       5.035   4.588  -2.889  1.00  6.32           H  
ATOM     49 1HB  ASN A   3       3.207   6.323  -2.742  1.00  6.32           H  
ATOM     50 2HB  ASN A   3       4.352   7.379  -1.932  1.00  6.32           H  
ATOM     51 1HD2 ASN A   3       4.090   7.963  -5.666  1.00  6.32           H  
ATOM     52 2HD2 ASN A   3       2.908   7.680  -4.432  1.00  6.32           H  
ATOM     53  N   GLN A   4       7.392   5.050  -2.437  1.00  4.44           N  
ATOM     54  CA  GLN A   4       8.813   5.202  -2.140  1.00  4.44           C  
ATOM     55  C   GLN A   4       9.487   6.329  -2.923  1.00  4.44           C  
ATOM     56  O   GLN A   4      10.693   6.564  -2.781  1.00  4.44           O  
ATOM     57  CB  GLN A   4       9.537   3.884  -2.424  1.00  4.44           C  
ATOM     58  CG  GLN A   4       9.035   2.723  -1.589  1.00  4.44           C  
ATOM     59  CD  GLN A   4       9.234   2.938  -0.100  1.00  4.44           C  
ATOM     60  OE1 GLN A   4      10.353   3.169   0.380  1.00  4.44           O  
ATOM     61  NE2 GLN A   4       8.145   2.874   0.635  1.00  4.44           N  
ATOM     62  H   GLN A   4       7.110   4.416  -3.170  1.00  4.44           H  
ATOM     63  HA  GLN A   4       8.911   5.429  -1.079  1.00  4.44           H  
ATOM     64 1HB  GLN A   4       9.413   3.622  -3.474  1.00  4.44           H  
ATOM     65 2HB  GLN A   4      10.602   4.005  -2.237  1.00  4.44           H  
ATOM     66 1HG  GLN A   4       7.966   2.596  -1.772  1.00  4.44           H  
ATOM     67 2HG  GLN A   4       9.571   1.820  -1.879  1.00  4.44           H  
ATOM     68 1HE2 GLN A   4       8.194   3.009   1.623  1.00  4.44           H  
ATOM     69 2HE2 GLN A   4       7.247   2.705   0.176  1.00  4.44           H  
ATOM     70  N   HIS A   5       8.737   7.034  -3.768  1.00  3.27           N  
ATOM     71  CA  HIS A   5       9.360   8.094  -4.555  1.00  3.27           C  
ATOM     72  C   HIS A   5       9.583   9.330  -3.696  1.00  3.27           C  
ATOM     73  O   HIS A   5       8.845  10.311  -3.769  1.00  3.27           O  
ATOM     74  CB  HIS A   5       8.528   8.468  -5.786  1.00  3.27           C  
ATOM     75  CG  HIS A   5       9.290   9.336  -6.772  1.00  3.27           C  
ATOM     76  ND1 HIS A   5       8.674  10.012  -7.807  1.00  3.27           N  
ATOM     77  CD2 HIS A   5      10.612   9.618  -6.873  1.00  3.27           C  
ATOM     78  CE1 HIS A   5       9.588  10.678  -8.500  1.00  3.27           C  
ATOM     79  NE2 HIS A   5      10.773  10.455  -7.954  1.00  3.27           N  
ATOM     80  H   HIS A   5       7.742   6.847  -3.861  1.00  3.27           H  
ATOM     81  HA  HIS A   5      10.334   7.760  -4.908  1.00  3.27           H  
ATOM     82 1HB  HIS A   5       8.202   7.562  -6.298  1.00  3.27           H  
ATOM     83 2HB  HIS A   5       7.635   9.007  -5.472  1.00  3.27           H  
ATOM     84  HD1 HIS A   5       7.697  10.011  -8.018  1.00  3.27           H  
ATOM     85  HD2 HIS A   5      11.477   9.313  -6.285  1.00  3.27           H  
ATOM     86  HE1 HIS A   5       9.301  11.280  -9.362  1.00  3.27           H  
ATOM     87  N   LEU A   6      10.652   9.281  -2.914  1.00  2.59           N  
ATOM     88  CA  LEU A   6      10.996  10.342  -1.977  1.00  2.59           C  
ATOM     89  C   LEU A   6      11.286  11.660  -2.682  1.00  2.59           C  
ATOM     90  O   LEU A   6      10.957  12.721  -2.158  1.00  2.59           O  
ATOM     91  CB  LEU A   6      12.175   9.887  -1.124  1.00  2.59           C  
ATOM     92  CG  LEU A   6      11.822   8.758  -0.144  1.00  2.59           C  
ATOM     93  CD1 LEU A   6      13.061   8.257   0.552  1.00  2.59           C  
ATOM     94  CD2 LEU A   6      10.816   9.285   0.855  1.00  2.59           C  
ATOM     95  H   LEU A   6      11.176   8.408  -2.922  1.00  2.59           H  
ATOM     96  HA  LEU A   6      10.144  10.499  -1.318  1.00  2.59           H  
ATOM     97 1HB  LEU A   6      12.963   9.531  -1.779  1.00  2.59           H  
ATOM     98 2HB  LEU A   6      12.543  10.729  -0.570  1.00  2.59           H  
ATOM     99  HG  LEU A   6      11.382   7.921  -0.692  1.00  2.59           H  
ATOM    100 1HD1 LEU A   6      12.788   7.455   1.238  1.00  2.59           H  
ATOM    101 2HD1 LEU A   6      13.759   7.873  -0.188  1.00  2.59           H  
ATOM    102 3HD1 LEU A   6      13.522   9.071   1.109  1.00  2.59           H  
ATOM    103 1HD2 LEU A   6      10.544   8.490   1.550  1.00  2.59           H  
ATOM    104 2HD2 LEU A   6      11.248  10.117   1.407  1.00  2.59           H  
ATOM    105 3HD2 LEU A   6       9.924   9.623   0.325  1.00  2.59           H  
ATOM    106  N   CYS A   7      11.837  11.559  -3.892  1.00  2.23           N  
ATOM    107  CA  CYS A   7      12.183  12.661  -4.792  1.00  2.23           C  
ATOM    108  C   CYS A   7      13.474  13.370  -4.405  1.00  2.23           C  
ATOM    109  O   CYS A   7      13.880  13.373  -3.240  1.00  2.23           O  
ATOM    110  CB  CYS A   7      11.044  13.684  -4.888  1.00  2.23           C  
ATOM    111  SG  CYS A   7       9.492  12.987  -5.545  1.00  2.23           S  
ATOM    112  H   CYS A   7      12.033  10.624  -4.213  1.00  2.23           H  
ATOM    113  HA  CYS A   7      12.316  12.239  -5.789  1.00  2.23           H  
ATOM    114 1HB  CYS A   7      10.843  14.168  -3.948  1.00  2.23           H  
ATOM    115 2HB  CYS A   7      11.349  14.472  -5.570  1.00  2.23           H  
ATOM    116  HG  CYS A   7       9.320  12.030  -4.600  1.00  2.23           H  
ATOM    117  N   GLY A   8      14.090  14.003  -5.403  1.00  2.03           N  
ATOM    118  CA  GLY A   8      15.369  14.695  -5.263  1.00  2.03           C  
ATOM    119  C   GLY A   8      15.447  15.714  -4.131  1.00  2.03           C  
ATOM    120  O   GLY A   8      16.337  15.614  -3.288  1.00  2.03           O  
ATOM    121  H   GLY A   8      13.668  13.967  -6.321  1.00  2.03           H  
ATOM    122 1HA  GLY A   8      16.153  13.951  -5.119  1.00  2.03           H  
ATOM    123 2HA  GLY A   8      15.598  15.196  -6.204  1.00  2.03           H  
ATOM    124  N   SER A   9      14.524  16.680  -4.086  1.00  1.98           N  
ATOM    125  CA  SER A   9      14.602  17.717  -3.054  1.00  1.98           C  
ATOM    126  C   SER A   9      14.563  17.143  -1.638  1.00  1.98           C  
ATOM    127  O   SER A   9      15.311  17.594  -0.766  1.00  1.98           O  
ATOM    128  CB  SER A   9      13.464  18.706  -3.228  1.00  1.98           C  
ATOM    129  OG  SER A   9      13.591  19.419  -4.429  1.00  1.98           O  
ATOM    130  H   SER A   9      13.796  16.711  -4.783  1.00  1.98           H  
ATOM    131  HA  SER A   9      15.548  18.248  -3.177  1.00  1.98           H  
ATOM    132 1HB  SER A   9      12.515  18.172  -3.217  1.00  1.98           H  
ATOM    133 2HB  SER A   9      13.457  19.399  -2.388  1.00  1.98           H  
ATOM    134  HG  SER A   9      12.863  20.048  -4.442  1.00  1.98           H  
ATOM    135  N   HIS A  10      13.705  16.144  -1.407  1.00  2.08           N  
ATOM    136  CA  HIS A  10      13.616  15.508  -0.097  1.00  2.08           C  
ATOM    137  C   HIS A  10      14.924  14.851   0.250  1.00  2.08           C  
ATOM    138  O   HIS A  10      15.459  15.030   1.347  1.00  2.08           O  
ATOM    139  CB  HIS A  10      12.554  14.423  -0.037  1.00  2.08           C  
ATOM    140  CG  HIS A  10      12.502  13.729   1.311  1.00  2.08           C  
ATOM    141  ND1 HIS A  10      11.909  14.294   2.428  1.00  2.08           N  
ATOM    142  CD2 HIS A  10      13.009  12.538   1.719  1.00  2.08           C  
ATOM    143  CE1 HIS A  10      12.037  13.467   3.455  1.00  2.08           C  
ATOM    144  NE2 HIS A  10      12.698  12.397   3.051  1.00  2.08           N  
ATOM    145  H   HIS A  10      13.123  15.803  -2.161  1.00  2.08           H  
ATOM    146  HA  HIS A  10      13.400  16.255   0.666  1.00  2.08           H  
ATOM    147 1HB  HIS A  10      11.573  14.838  -0.266  1.00  2.08           H  
ATOM    148 2HB  HIS A  10      12.779  13.672  -0.790  1.00  2.08           H  
ATOM    149  HD2 HIS A  10      13.561  11.830   1.109  1.00  2.08           H  
ATOM    150  HE1 HIS A  10      11.664  13.642   4.464  1.00  2.08           H  
ATOM    151  HE2 HIS A  10      12.946  11.604   3.625  1.00  2.08           H  
ATOM    152  N   LEU A  11      15.425  14.057  -0.687  1.00  2.34           N  
ATOM    153  CA  LEU A  11      16.629  13.303  -0.454  1.00  2.34           C  
ATOM    154  C   LEU A  11      17.805  14.225  -0.196  1.00  2.34           C  
ATOM    155  O   LEU A  11      18.602  13.963   0.702  1.00  2.34           O  
ATOM    156  CB  LEU A  11      16.848  12.391  -1.649  1.00  2.34           C  
ATOM    157  CG  LEU A  11      15.802  11.280  -1.743  1.00  2.34           C  
ATOM    158  CD1 LEU A  11      15.940  10.546  -3.054  1.00  2.34           C  
ATOM    159  CD2 LEU A  11      15.982  10.357  -0.576  1.00  2.34           C  
ATOM    160  H   LEU A  11      14.944  13.957  -1.584  1.00  2.34           H  
ATOM    161  HA  LEU A  11      16.478  12.686   0.429  1.00  2.34           H  
ATOM    162 1HB  LEU A  11      16.787  12.989  -2.560  1.00  2.34           H  
ATOM    163 2HB  LEU A  11      17.837  11.941  -1.584  1.00  2.34           H  
ATOM    164  HG  LEU A  11      14.806  11.711  -1.703  1.00  2.34           H  
ATOM    165 1HD1 LEU A  11      15.187   9.764  -3.113  1.00  2.34           H  
ATOM    166 2HD1 LEU A  11      15.796  11.252  -3.874  1.00  2.34           H  
ATOM    167 3HD1 LEU A  11      16.932  10.104  -3.122  1.00  2.34           H  
ATOM    168 1HD2 LEU A  11      15.251   9.579  -0.631  1.00  2.34           H  
ATOM    169 2HD2 LEU A  11      16.979   9.918  -0.607  1.00  2.34           H  
ATOM    170 3HD2 LEU A  11      15.858  10.912   0.353  1.00  2.34           H  
ATOM    171  N   VAL A  12      17.891  15.343  -0.908  1.00  2.88           N  
ATOM    172  CA  VAL A  12      18.981  16.263  -0.646  1.00  2.88           C  
ATOM    173  C   VAL A  12      18.863  16.851   0.755  1.00  2.88           C  
ATOM    174  O   VAL A  12      19.865  16.933   1.469  1.00  2.88           O  
ATOM    175  CB  VAL A  12      19.058  17.367  -1.694  1.00  2.88           C  
ATOM    176  CG1 VAL A  12      20.069  18.391  -1.252  1.00  2.88           C  
ATOM    177  CG2 VAL A  12      19.477  16.764  -3.022  1.00  2.88           C  
ATOM    178  H   VAL A  12      17.218  15.535  -1.651  1.00  2.88           H  
ATOM    179  HA  VAL A  12      19.914  15.706  -0.702  1.00  2.88           H  
ATOM    180  HB  VAL A  12      18.081  17.852  -1.789  1.00  2.88           H  
ATOM    181 1HG1 VAL A  12      20.133  19.190  -1.988  1.00  2.88           H  
ATOM    182 2HG1 VAL A  12      19.747  18.794  -0.300  1.00  2.88           H  
ATOM    183 3HG1 VAL A  12      21.044  17.922  -1.140  1.00  2.88           H  
ATOM    184 1HG2 VAL A  12      19.536  17.548  -3.775  1.00  2.88           H  
ATOM    185 2HG2 VAL A  12      20.452  16.289  -2.909  1.00  2.88           H  
ATOM    186 3HG2 VAL A  12      18.751  16.021  -3.331  1.00  2.88           H  
ATOM    187  N   GLU A  13      17.655  17.268   1.168  1.00  3.86           N  
ATOM    188  CA  GLU A  13      17.524  17.796   2.522  1.00  3.86           C  
ATOM    189  C   GLU A  13      17.949  16.737   3.536  1.00  3.86           C  
ATOM    190  O   GLU A  13      18.666  17.038   4.494  1.00  3.86           O  
ATOM    191  CB  GLU A  13      16.093  18.262   2.833  1.00  3.86           C  
ATOM    192  CG  GLU A  13      15.957  18.877   4.257  1.00  3.86           C  
ATOM    193  CD  GLU A  13      14.568  19.414   4.603  1.00  3.86           C  
ATOM    194  OE1 GLU A  13      13.679  19.310   3.795  1.00  3.86           O  
ATOM    195  OE2 GLU A  13      14.416  19.940   5.681  1.00  3.86           O  
ATOM    196  H   GLU A  13      16.840  17.215   0.551  1.00  3.86           H  
ATOM    197  HA  GLU A  13      18.190  18.651   2.624  1.00  3.86           H  
ATOM    198 1HB  GLU A  13      15.781  19.005   2.100  1.00  3.86           H  
ATOM    199 2HB  GLU A  13      15.408  17.414   2.756  1.00  3.86           H  
ATOM    200 1HG  GLU A  13      16.219  18.106   4.983  1.00  3.86           H  
ATOM    201 2HG  GLU A  13      16.685  19.682   4.358  1.00  3.86           H  
ATOM    202  N   ALA A  14      17.518  15.487   3.325  1.00  5.51           N  
ATOM    203  CA  ALA A  14      17.880  14.418   4.243  1.00  5.51           C  
ATOM    204  C   ALA A  14      19.394  14.246   4.293  1.00  5.51           C  
ATOM    205  O   ALA A  14      19.978  14.091   5.369  1.00  5.51           O  
ATOM    206  CB  ALA A  14      17.219  13.121   3.816  1.00  5.51           C  
ATOM    207  H   ALA A  14      16.915  15.288   2.525  1.00  5.51           H  
ATOM    208  HA  ALA A  14      17.533  14.690   5.237  1.00  5.51           H  
ATOM    209 1HB  ALA A  14      17.476  12.330   4.517  1.00  5.51           H  
ATOM    210 2HB  ALA A  14      16.135  13.257   3.795  1.00  5.51           H  
ATOM    211 3HB  ALA A  14      17.567  12.852   2.821  1.00  5.51           H  
ATOM    212  N   LEU A  15      20.047  14.333   3.137  1.00  8.05           N  
ATOM    213  CA  LEU A  15      21.489  14.201   3.089  1.00  8.05           C  
ATOM    214  C   LEU A  15      22.149  15.341   3.837  1.00  8.05           C  
ATOM    215  O   LEU A  15      23.105  15.116   4.570  1.00  8.05           O  
ATOM    216  CB  LEU A  15      21.947  14.124   1.634  1.00  8.05           C  
ATOM    217  CG  LEU A  15      21.554  12.810   0.933  1.00  8.05           C  
ATOM    218  CD1 LEU A  15      21.783  12.908  -0.555  1.00  8.05           C  
ATOM    219  CD2 LEU A  15      22.394  11.701   1.511  1.00  8.05           C  
ATOM    220  H   LEU A  15      19.527  14.455   2.268  1.00  8.05           H  
ATOM    221  HA  LEU A  15      21.764  13.270   3.578  1.00  8.05           H  
ATOM    222 1HB  LEU A  15      21.513  14.953   1.082  1.00  8.05           H  
ATOM    223 2HB  LEU A  15      23.026  14.211   1.606  1.00  8.05           H  
ATOM    224  HG  LEU A  15      20.512  12.602   1.110  1.00  8.05           H  
ATOM    225 1HD1 LEU A  15      21.499  11.969  -1.026  1.00  8.05           H  
ATOM    226 2HD1 LEU A  15      21.180  13.714  -0.965  1.00  8.05           H  
ATOM    227 3HD1 LEU A  15      22.815  13.095  -0.741  1.00  8.05           H  
ATOM    228 1HD2 LEU A  15      22.126  10.758   1.035  1.00  8.05           H  
ATOM    229 2HD2 LEU A  15      23.449  11.915   1.330  1.00  8.05           H  
ATOM    230 3HD2 LEU A  15      22.214  11.631   2.584  1.00  8.05           H  
ATOM    231  N   TYR A  16      21.611  16.558   3.726  1.00 11.49           N  
ATOM    232  CA  TYR A  16      22.192  17.677   4.463  1.00 11.49           C  
ATOM    233  C   TYR A  16      22.115  17.435   5.969  1.00 11.49           C  
ATOM    234  O   TYR A  16      23.075  17.690   6.704  1.00 11.49           O  
ATOM    235  CB  TYR A  16      21.478  18.991   4.126  1.00 11.49           C  
ATOM    236  CG  TYR A  16      21.829  19.568   2.778  1.00 11.49           C  
ATOM    237  CD1 TYR A  16      20.896  20.309   2.071  1.00 11.49           C  
ATOM    238  CD2 TYR A  16      23.082  19.371   2.260  1.00 11.49           C  
ATOM    239  CE1 TYR A  16      21.227  20.844   0.845  1.00 11.49           C  
ATOM    240  CE2 TYR A  16      23.419  19.899   1.030  1.00 11.49           C  
ATOM    241  CZ  TYR A  16      22.496  20.632   0.322  1.00 11.49           C  
ATOM    242  OH  TYR A  16      22.827  21.158  -0.904  1.00 11.49           O  
ATOM    243  H   TYR A  16      20.819  16.709   3.101  1.00 11.49           H  
ATOM    244  HA  TYR A  16      23.235  17.771   4.186  1.00 11.49           H  
ATOM    245 1HB  TYR A  16      20.403  18.834   4.153  1.00 11.49           H  
ATOM    246 2HB  TYR A  16      21.715  19.733   4.885  1.00 11.49           H  
ATOM    247  HD1 TYR A  16      19.901  20.468   2.485  1.00 11.49           H  
ATOM    248  HD2 TYR A  16      23.812  18.796   2.828  1.00 11.49           H  
ATOM    249  HE1 TYR A  16      20.493  21.425   0.288  1.00 11.49           H  
ATOM    250  HE2 TYR A  16      24.417  19.737   0.621  1.00 11.49           H  
ATOM    251  HH  TYR A  16      22.080  21.652  -1.252  1.00 11.49           H  
ATOM    252  N   LEU A  17      20.979  16.905   6.424  1.00 15.49           N  
ATOM    253  CA  LEU A  17      20.768  16.645   7.842  1.00 15.49           C  
ATOM    254  C   LEU A  17      21.711  15.568   8.377  1.00 15.49           C  
ATOM    255  O   LEU A  17      22.210  15.669   9.499  1.00 15.49           O  
ATOM    256  CB  LEU A  17      19.308  16.238   8.060  1.00 15.49           C  
ATOM    257  CG  LEU A  17      18.291  17.368   7.809  1.00 15.49           C  
ATOM    258  CD1 LEU A  17      16.878  16.808   7.839  1.00 15.49           C  
ATOM    259  CD2 LEU A  17      18.478  18.445   8.855  1.00 15.49           C  
ATOM    260  H   LEU A  17      20.222  16.719   5.761  1.00 15.49           H  
ATOM    261  HA  LEU A  17      20.959  17.567   8.388  1.00 15.49           H  
ATOM    262 1HB  LEU A  17      19.073  15.420   7.382  1.00 15.49           H  
ATOM    263 2HB  LEU A  17      19.190  15.887   9.082  1.00 15.49           H  
ATOM    264  HG  LEU A  17      18.460  17.796   6.824  1.00 15.49           H  
ATOM    265 1HD1 LEU A  17      16.165  17.614   7.647  1.00 15.49           H  
ATOM    266 2HD1 LEU A  17      16.777  16.048   7.069  1.00 15.49           H  
ATOM    267 3HD1 LEU A  17      16.679  16.370   8.813  1.00 15.49           H  
ATOM    268 1HD2 LEU A  17      17.766  19.251   8.671  1.00 15.49           H  
ATOM    269 2HD2 LEU A  17      18.307  18.025   9.846  1.00 15.49           H  
ATOM    270 3HD2 LEU A  17      19.494  18.835   8.795  1.00 15.49           H  
ATOM    271  N   VAL A  18      21.976  14.550   7.559  1.00 19.29           N  
ATOM    272  CA  VAL A  18      22.850  13.453   7.955  1.00 19.29           C  
ATOM    273  C   VAL A  18      24.342  13.778   7.835  1.00 19.29           C  
ATOM    274  O   VAL A  18      25.130  13.441   8.728  1.00 19.29           O  
ATOM    275  CB  VAL A  18      22.535  12.197   7.122  1.00 19.29           C  
ATOM    276  CG1 VAL A  18      23.542  11.096   7.431  1.00 19.29           C  
ATOM    277  CG2 VAL A  18      21.116  11.724   7.441  1.00 19.29           C  
ATOM    278  H   VAL A  18      21.514  14.518   6.649  1.00 19.29           H  
ATOM    279  HA  VAL A  18      22.637  13.222   8.997  1.00 19.29           H  
ATOM    280  HB  VAL A  18      22.611  12.445   6.059  1.00 19.29           H  
ATOM    281 1HG1 VAL A  18      23.313  10.217   6.830  1.00 19.29           H  
ATOM    282 2HG1 VAL A  18      24.546  11.446   7.194  1.00 19.29           H  
ATOM    283 3HG1 VAL A  18      23.485  10.839   8.488  1.00 19.29           H  
ATOM    284 1HG2 VAL A  18      20.884  10.844   6.843  1.00 19.29           H  
ATOM    285 2HG2 VAL A  18      21.046  11.475   8.499  1.00 19.29           H  
ATOM    286 3HG2 VAL A  18      20.408  12.514   7.210  1.00 19.29           H  
ATOM    287  N   CYS A  19      24.751  14.387   6.719  1.00 21.50           N  
ATOM    288  CA  CYS A  19      26.160  14.689   6.525  1.00 21.50           C  
ATOM    289  C   CYS A  19      26.616  15.854   7.416  1.00 21.50           C  
ATOM    290  O   CYS A  19      27.790  15.919   7.805  1.00 21.50           O  
ATOM    291  CB  CYS A  19      26.441  15.019   5.052  1.00 21.50           C  
ATOM    292  SG  CYS A  19      25.830  16.615   4.502  1.00 21.50           S  
ATOM    293  H   CYS A  19      24.081  14.647   6.003  1.00 21.50           H  
ATOM    294  HA  CYS A  19      26.736  13.804   6.781  1.00 21.50           H  
ATOM    295 1HB  CYS A  19      27.507  14.977   4.844  1.00 21.50           H  
ATOM    296 2HB  CYS A  19      25.963  14.264   4.430  1.00 21.50           H  
ATOM    297  HG  CYS A  19      26.983  17.293   4.745  1.00 21.50           H  
ATOM    298  N   GLY A  20      25.692  16.726   7.836  1.00 20.91           N  
ATOM    299  CA  GLY A  20      26.087  17.852   8.662  1.00 20.91           C  
ATOM    300  C   GLY A  20      27.036  18.748   7.882  1.00 20.91           C  
ATOM    301  O   GLY A  20      26.670  19.308   6.851  1.00 20.91           O  
ATOM    302  H   GLY A  20      24.725  16.676   7.513  1.00 20.91           H  
ATOM    303 1HA  GLY A  20      25.198  18.413   8.953  1.00 20.91           H  
ATOM    304 2HA  GLY A  20      26.564  17.494   9.573  1.00 20.91           H  
ATOM    305  N   GLU A  21      28.248  18.922   8.404  1.00 17.46           N  
ATOM    306  CA  GLU A  21      29.250  19.771   7.760  1.00 17.46           C  
ATOM    307  C   GLU A  21      30.070  19.010   6.709  1.00 17.46           C  
ATOM    308  O   GLU A  21      30.934  19.589   6.046  1.00 17.46           O  
ATOM    309  CB  GLU A  21      30.183  20.371   8.814  1.00 17.46           C  
ATOM    310  CG  GLU A  21      29.495  21.332   9.784  1.00 17.46           C  
ATOM    311  CD  GLU A  21      30.426  21.894  10.839  1.00 17.46           C  
ATOM    312  OE1 GLU A  21      31.584  21.545  10.837  1.00 17.46           O  
ATOM    313  OE2 GLU A  21      29.974  22.675  11.645  1.00 17.46           O  
ATOM    314  H   GLU A  21      28.486  18.438   9.257  1.00 17.46           H  
ATOM    315  HA  GLU A  21      28.731  20.585   7.253  1.00 17.46           H  
ATOM    316 1HB  GLU A  21      30.635  19.569   9.397  1.00 17.46           H  
ATOM    317 2HB  GLU A  21      30.990  20.913   8.320  1.00 17.46           H  
ATOM    318 1HG  GLU A  21      29.069  22.157   9.214  1.00 17.46           H  
ATOM    319 2HG  GLU A  21      28.676  20.806  10.272  1.00 17.46           H  
ATOM    320  N   ARG A  22      29.825  17.708   6.589  1.00 12.73           N  
ATOM    321  CA  ARG A  22      30.525  16.847   5.647  1.00 12.73           C  
ATOM    322  C   ARG A  22      29.835  16.958   4.297  1.00 12.73           C  
ATOM    323  O   ARG A  22      28.724  17.479   4.221  1.00 12.73           O  
ATOM    324  CB  ARG A  22      30.490  15.402   6.116  1.00 12.73           C  
ATOM    325  CG  ARG A  22      31.160  15.141   7.450  1.00 12.73           C  
ATOM    326  CD  ARG A  22      30.940  13.735   7.916  1.00 12.73           C  
ATOM    327  NE  ARG A  22      29.524  13.464   8.253  1.00 12.73           N  
ATOM    328  CZ  ARG A  22      29.053  12.245   8.626  1.00 12.73           C  
ATOM    329  NH1 ARG A  22      29.890  11.227   8.705  1.00 12.73           N  
ATOM    330  NH2 ARG A  22      27.765  12.046   8.916  1.00 12.73           N  
ATOM    331  H   ARG A  22      29.099  17.278   7.163  1.00 12.73           H  
ATOM    332  HA  ARG A  22      31.560  17.178   5.554  1.00 12.73           H  
ATOM    333 1HB  ARG A  22      29.467  15.067   6.189  1.00 12.73           H  
ATOM    334 2HB  ARG A  22      30.978  14.771   5.373  1.00 12.73           H  
ATOM    335 1HG  ARG A  22      32.230  15.319   7.362  1.00 12.73           H  
ATOM    336 2HG  ARG A  22      30.736  15.816   8.196  1.00 12.73           H  
ATOM    337 1HD  ARG A  22      31.237  13.046   7.128  1.00 12.73           H  
ATOM    338 2HD  ARG A  22      31.541  13.550   8.804  1.00 12.73           H  
ATOM    339  HE  ARG A  22      28.859  14.248   8.201  1.00 12.73           H  
ATOM    340 1HH1 ARG A  22      30.869  11.360   8.490  1.00 12.73           H  
ATOM    341 2HH1 ARG A  22      29.553  10.317   8.981  1.00 12.73           H  
ATOM    342 1HH2 ARG A  22      27.061  12.802   8.864  1.00 12.73           H  
ATOM    343 2HH2 ARG A  22      27.455  11.129   9.190  1.00 12.73           H  
ATOM    344  N   GLY A  23      30.497  16.544   3.223  1.00  8.59           N  
ATOM    345  CA  GLY A  23      29.839  16.536   1.920  1.00  8.59           C  
ATOM    346  C   GLY A  23      29.268  15.154   1.623  1.00  8.59           C  
ATOM    347  O   GLY A  23      29.195  14.300   2.511  1.00  8.59           O  
ATOM    348  H   GLY A  23      31.435  16.182   3.314  1.00  8.59           H  
ATOM    349 1HA  GLY A  23      29.040  17.277   1.901  1.00  8.59           H  
ATOM    350 2HA  GLY A  23      30.555  16.812   1.146  1.00  8.59           H  
ATOM    351  N   PHE A  24      28.867  14.941   0.374  1.00  5.66           N  
ATOM    352  CA  PHE A  24      28.315  13.667  -0.077  1.00  5.66           C  
ATOM    353  C   PHE A  24      28.351  13.533  -1.589  1.00  5.66           C  
ATOM    354  O   PHE A  24      28.514  14.518  -2.312  1.00  5.66           O  
ATOM    355  CB  PHE A  24      26.890  13.434   0.441  1.00  5.66           C  
ATOM    356  CG  PHE A  24      25.895  14.501   0.116  1.00  5.66           C  
ATOM    357  CD1 PHE A  24      25.135  14.479  -1.040  1.00  5.66           C  
ATOM    358  CD2 PHE A  24      25.687  15.508   1.012  1.00  5.66           C  
ATOM    359  CE1 PHE A  24      24.186  15.479  -1.281  1.00  5.66           C  
ATOM    360  CE2 PHE A  24      24.762  16.484   0.789  1.00  5.66           C  
ATOM    361  CZ  PHE A  24      24.003  16.479  -0.358  1.00  5.66           C  
ATOM    362  H   PHE A  24      28.953  15.692  -0.294  1.00  5.66           H  
ATOM    363  HA  PHE A  24      28.936  12.869   0.333  1.00  5.66           H  
ATOM    364 1HB  PHE A  24      26.512  12.496   0.036  1.00  5.66           H  
ATOM    365 2HB  PHE A  24      26.917  13.324   1.527  1.00  5.66           H  
ATOM    366  HD1 PHE A  24      25.284  13.673  -1.761  1.00  5.66           H  
ATOM    367  HD2 PHE A  24      26.276  15.516   1.924  1.00  5.66           H  
ATOM    368  HE1 PHE A  24      23.589  15.461  -2.192  1.00  5.66           H  
ATOM    369  HE2 PHE A  24      24.632  17.252   1.523  1.00  5.66           H  
ATOM    370  HZ  PHE A  24      23.264  17.260  -0.529  1.00  5.66           H  
ATOM    371  N   PHE A  25      28.195  12.306  -2.061  1.00  3.93           N  
ATOM    372  CA  PHE A  25      28.125  12.012  -3.483  1.00  3.93           C  
ATOM    373  C   PHE A  25      27.361  10.717  -3.701  1.00  3.93           C  
ATOM    374  O   PHE A  25      27.124   9.966  -2.753  1.00  3.93           O  
ATOM    375  CB  PHE A  25      29.524  11.899  -4.087  1.00  3.93           C  
ATOM    376  CG  PHE A  25      30.333  10.769  -3.530  1.00  3.93           C  
ATOM    377  CD1 PHE A  25      30.349   9.531  -4.164  1.00  3.93           C  
ATOM    378  CD2 PHE A  25      31.083  10.936  -2.375  1.00  3.93           C  
ATOM    379  CE1 PHE A  25      31.092   8.487  -3.654  1.00  3.93           C  
ATOM    380  CE2 PHE A  25      31.828   9.893  -1.862  1.00  3.93           C  
ATOM    381  CZ  PHE A  25      31.834   8.666  -2.503  1.00  3.93           C  
ATOM    382  H   PHE A  25      28.099  11.543  -1.407  1.00  3.93           H  
ATOM    383  HA  PHE A  25      27.587  12.819  -3.983  1.00  3.93           H  
ATOM    384 1HB  PHE A  25      29.444  11.758  -5.163  1.00  3.93           H  
ATOM    385 2HB  PHE A  25      30.070  12.828  -3.920  1.00  3.93           H  
ATOM    386  HD1 PHE A  25      29.762   9.387  -5.075  1.00  3.93           H  
ATOM    387  HD2 PHE A  25      31.079  11.903  -1.873  1.00  3.93           H  
ATOM    388  HE1 PHE A  25      31.093   7.522  -4.165  1.00  3.93           H  
ATOM    389  HE2 PHE A  25      32.414  10.036  -0.955  1.00  3.93           H  
ATOM    390  HZ  PHE A  25      32.422   7.843  -2.100  1.00  3.93           H  
ATOM    391  N   TYR A  26      26.993  10.443  -4.945  1.00  3.09           N  
ATOM    392  CA  TYR A  26      26.333   9.184  -5.263  1.00  3.09           C  
ATOM    393  C   TYR A  26      26.941   8.481  -6.458  1.00  3.09           C  
ATOM    394  O   TYR A  26      27.077   9.060  -7.538  1.00  3.09           O  
ATOM    395  CB  TYR A  26      24.847   9.387  -5.539  1.00  3.09           C  
ATOM    396  CG  TYR A  26      24.163   8.098  -5.977  1.00  3.09           C  
ATOM    397  CD1 TYR A  26      23.873   7.110  -5.050  1.00  3.09           C  
ATOM    398  CD2 TYR A  26      23.842   7.905  -7.316  1.00  3.09           C  
ATOM    399  CE1 TYR A  26      23.261   5.940  -5.458  1.00  3.09           C  
ATOM    400  CE2 TYR A  26      23.230   6.739  -7.719  1.00  3.09           C  
ATOM    401  CZ  TYR A  26      22.939   5.760  -6.795  1.00  3.09           C  
ATOM    402  OH  TYR A  26      22.324   4.592  -7.194  1.00  3.09           O  
ATOM    403  H   TYR A  26      27.189  11.102  -5.684  1.00  3.09           H  
ATOM    404  HA  TYR A  26      26.439   8.515  -4.409  1.00  3.09           H  
ATOM    405 1HB  TYR A  26      24.351   9.753  -4.638  1.00  3.09           H  
ATOM    406 2HB  TYR A  26      24.714  10.131  -6.321  1.00  3.09           H  
ATOM    407  HD1 TYR A  26      24.128   7.255  -4.000  1.00  3.09           H  
ATOM    408  HD2 TYR A  26      24.074   8.678  -8.047  1.00  3.09           H  
ATOM    409  HE1 TYR A  26      23.033   5.163  -4.729  1.00  3.09           H  
ATOM    410  HE2 TYR A  26      22.979   6.593  -8.767  1.00  3.09           H  
ATOM    411  HH  TYR A  26      22.153   4.044  -6.422  1.00  3.09           H  
ATOM    412  N   THR A  27      27.301   7.224  -6.252  1.00  2.86           N  
ATOM    413  CA  THR A  27      27.830   6.394  -7.313  1.00  2.86           C  
ATOM    414  C   THR A  27      26.834   5.262  -7.603  1.00  2.86           C  
ATOM    415  O   THR A  27      26.498   4.516  -6.683  1.00  2.86           O  
ATOM    416  CB  THR A  27      29.193   5.795  -6.926  1.00  2.86           C  
ATOM    417  OG1 THR A  27      30.127   6.852  -6.680  1.00  2.86           O  
ATOM    418  CG2 THR A  27      29.712   4.911  -8.043  1.00  2.86           C  
ATOM    419  H   THR A  27      27.179   6.828  -5.330  1.00  2.86           H  
ATOM    420  HA  THR A  27      27.981   7.025  -8.178  1.00  2.86           H  
ATOM    421  HB  THR A  27      29.083   5.201  -6.020  1.00  2.86           H  
ATOM    422  HG1 THR A  27      30.186   7.413  -7.461  1.00  2.86           H  
ATOM    423 1HG2 THR A  27      30.675   4.492  -7.757  1.00  2.86           H  
ATOM    424 2HG2 THR A  27      29.004   4.102  -8.227  1.00  2.86           H  
ATOM    425 3HG2 THR A  27      29.830   5.500  -8.948  1.00  2.86           H  
ATOM    426  N   PRO A  28      26.307   5.127  -8.832  1.00  3.11           N  
ATOM    427  CA  PRO A  28      25.368   4.093  -9.223  1.00  3.11           C  
ATOM    428  C   PRO A  28      26.046   2.736  -9.290  1.00  3.11           C  
ATOM    429  O   PRO A  28      27.247   2.647  -9.552  1.00  3.11           O  
ATOM    430  CB  PRO A  28      24.891   4.570 -10.596  1.00  3.11           C  
ATOM    431  CG  PRO A  28      26.033   5.398 -11.134  1.00  3.11           C  
ATOM    432  CD  PRO A  28      26.654   6.063  -9.918  1.00  3.11           C  
ATOM    433  HA  PRO A  28      24.539   4.064  -8.504  1.00  3.11           H  
ATOM    434 1HB  PRO A  28      24.667   3.693 -11.228  1.00  3.11           H  
ATOM    435 2HB  PRO A  28      23.956   5.135 -10.494  1.00  3.11           H  
ATOM    436 1HG  PRO A  28      26.744   4.749 -11.668  1.00  3.11           H  
ATOM    437 2HG  PRO A  28      25.659   6.128 -11.869  1.00  3.11           H  
ATOM    438 1HD  PRO A  28      27.735   6.099 -10.090  1.00  3.11           H  
ATOM    439 2HD  PRO A  28      26.214   7.061  -9.731  1.00  3.11           H  
ATOM    440  N   LYS A  29      25.271   1.678  -9.105  1.00  3.79           N  
ATOM    441  CA  LYS A  29      25.798   0.328  -9.242  1.00  3.79           C  
ATOM    442  C   LYS A  29      25.800  -0.103 -10.700  1.00  3.79           C  
ATOM    443  O   LYS A  29      24.936   0.318 -11.473  1.00  3.79           O  
ATOM    444  CB  LYS A  29      24.988  -0.656  -8.400  1.00  3.79           C  
ATOM    445  CG  LYS A  29      25.097  -0.427  -6.894  1.00  3.79           C  
ATOM    446  CD  LYS A  29      24.297  -1.464  -6.111  1.00  3.79           C  
ATOM    447  CE  LYS A  29      24.409  -1.235  -4.607  1.00  3.79           C  
ATOM    448  NZ  LYS A  29      23.616  -2.231  -3.834  1.00  3.79           N  
ATOM    449  H   LYS A  29      24.296   1.807  -8.875  1.00  3.79           H  
ATOM    450  HA  LYS A  29      26.831   0.319  -8.891  1.00  3.79           H  
ATOM    451 1HB  LYS A  29      23.936  -0.591  -8.676  1.00  3.79           H  
ATOM    452 2HB  LYS A  29      25.320  -1.673  -8.612  1.00  3.79           H  
ATOM    453 1HG  LYS A  29      26.144  -0.483  -6.595  1.00  3.79           H  
ATOM    454 2HG  LYS A  29      24.724   0.568  -6.651  1.00  3.79           H  
ATOM    455 1HD  LYS A  29      23.247  -1.408  -6.401  1.00  3.79           H  
ATOM    456 2HD  LYS A  29      24.667  -2.462  -6.344  1.00  3.79           H  
ATOM    457 1HE  LYS A  29      25.455  -1.310  -4.311  1.00  3.79           H  
ATOM    458 2HE  LYS A  29      24.046  -0.235  -4.369  1.00  3.79           H  
ATOM    459 1HZ  LYS A  29      23.715  -2.048  -2.845  1.00  3.79           H  
ATOM    460 2HZ  LYS A  29      22.642  -2.161  -4.093  1.00  3.79           H  
ATOM    461 3HZ  LYS A  29      23.953  -3.161  -4.038  1.00  3.79           H  
ATOM    462  N   ALA A  30      26.747  -0.960 -11.058  1.00  4.78           N  
ATOM    463  CA  ALA A  30      26.828  -1.507 -12.405  1.00  4.78           C  
ATOM    464  C   ALA A  30      27.715  -2.743 -12.411  1.00  4.78           C  
ATOM    465  O   ALA A  30      27.580  -3.609 -13.276  1.00  4.78           O  
ATOM    466  OXT ALA A  30      28.516  -2.914 -11.493  1.00  4.78           O  
ATOM    467  CB  ALA A  30      27.365  -0.463 -13.375  1.00  4.78           C  
ATOM    468  H   ALA A  30      27.432  -1.244 -10.372  1.00  4.78           H  
ATOM    469  HA  ALA A  30      25.826  -1.805 -12.716  1.00  4.78           H  
ATOM    470 1HB  ALA A  30      27.403  -0.887 -14.379  1.00  4.78           H  
ATOM    471 2HB  ALA A  30      26.711   0.411 -13.378  1.00  4.78           H  
ATOM    472 3HB  ALA A  30      28.366  -0.163 -13.070  1.00  4.78           H  
ENDMDL

REMARK ID 691671 DOMAINID 682818 MODEL 2 3I3Z_2
MODEL     2
ATOM      1  N   PHE A   1       2.122  -1.911   0.289  1.00 13.37           N  
ATOM      2  CA  PHE A   1       2.913  -0.923  -0.432  1.00 13.37           C  
ATOM      3  C   PHE A   1       2.621   0.497  -0.004  1.00 13.37           C  
ATOM      4  O   PHE A   1       1.466   0.927   0.033  1.00 13.37           O  
ATOM      5  CB  PHE A   1       2.694  -1.011  -1.942  1.00 13.37           C  
ATOM      6  CG  PHE A   1       3.462   0.062  -2.702  1.00 13.37           C  
ATOM      7  CD1 PHE A   1       4.836  -0.021  -2.879  1.00 13.37           C  
ATOM      8  CD2 PHE A   1       2.797   1.167  -3.227  1.00 13.37           C  
ATOM      9  CE1 PHE A   1       5.522   0.972  -3.559  1.00 13.37           C  
ATOM     10  CE2 PHE A   1       3.481   2.154  -3.905  1.00 13.37           C  
ATOM     11  CZ  PHE A   1       4.843   2.059  -4.071  1.00 13.37           C  
ATOM     12 1H   PHE A   1       2.674  -2.743   0.442  1.00 13.37           H  
ATOM     13 2H   PHE A   1       1.842  -1.524   1.179  1.00 13.37           H  
ATOM     14 3H   PHE A   1       1.301  -2.144  -0.250  1.00 13.37           H  
ATOM     15  HA  PHE A   1       3.966  -1.122  -0.229  1.00 13.37           H  
ATOM     16 1HB  PHE A   1       3.013  -1.986  -2.306  1.00 13.37           H  
ATOM     17 2HB  PHE A   1       1.635  -0.901  -2.167  1.00 13.37           H  
ATOM     18  HD1 PHE A   1       5.374  -0.877  -2.474  1.00 13.37           H  
ATOM     19  HD2 PHE A   1       1.719   1.249  -3.092  1.00 13.37           H  
ATOM     20  HE1 PHE A   1       6.601   0.895  -3.687  1.00 13.37           H  
ATOM     21  HE2 PHE A   1       2.945   3.009  -4.310  1.00 13.37           H  
ATOM     22  HZ  PHE A   1       5.383   2.840  -4.606  1.00 13.37           H  
ATOM     23  N   VAL A   2       3.679   1.226   0.315  1.00  9.77           N  
ATOM     24  CA  VAL A   2       3.562   2.630   0.662  1.00  9.77           C  
ATOM     25  C   VAL A   2       4.369   3.451  -0.329  1.00  9.77           C  
ATOM     26  O   VAL A   2       5.564   3.213  -0.528  1.00  9.77           O  
ATOM     27  CB  VAL A   2       4.075   2.905   2.087  1.00  9.77           C  
ATOM     28  CG1 VAL A   2       3.963   4.397   2.392  1.00  9.77           C  
ATOM     29  CG2 VAL A   2       3.272   2.091   3.085  1.00  9.77           C  
ATOM     30  H   VAL A   2       4.599   0.810   0.284  1.00  9.77           H  
ATOM     31  HA  VAL A   2       2.516   2.930   0.598  1.00  9.77           H  
ATOM     32  HB  VAL A   2       5.127   2.630   2.153  1.00  9.77           H  
ATOM     33 1HG1 VAL A   2       4.338   4.591   3.396  1.00  9.77           H  
ATOM     34 2HG1 VAL A   2       4.544   4.969   1.676  1.00  9.77           H  
ATOM     35 3HG1 VAL A   2       2.920   4.701   2.329  1.00  9.77           H  
ATOM     36 1HG2 VAL A   2       3.640   2.288   4.091  1.00  9.77           H  
ATOM     37 2HG2 VAL A   2       2.220   2.374   3.019  1.00  9.77           H  
ATOM     38 3HG2 VAL A   2       3.377   1.033   2.865  1.00  9.77           H  
ATOM     39  N   ASN A   3       3.739   4.445  -0.938  1.00  6.98           N  
ATOM     40  CA  ASN A   3       4.448   5.251  -1.920  1.00  6.98           C  
ATOM     41  C   ASN A   3       5.335   6.286  -1.240  1.00  6.98           C  
ATOM     42  O   ASN A   3       4.990   7.459  -1.145  1.00  6.98           O  
ATOM     43  CB  ASN A   3       3.491   5.919  -2.885  1.00  6.98           C  
ATOM     44  CG  ASN A   3       4.221   6.547  -4.056  1.00  6.98           C  
ATOM     45  OD1 ASN A   3       5.422   6.303  -4.255  1.00  6.98           O  
ATOM     46  ND2 ASN A   3       3.518   7.337  -4.833  1.00  6.98           N  
ATOM     47  H   ASN A   3       2.766   4.621  -0.738  1.00  6.98           H  
ATOM     48  HA  ASN A   3       5.104   4.596  -2.493  1.00  6.98           H  
ATOM     49 1HB  ASN A   3       2.775   5.190  -3.260  1.00  6.98           H  
ATOM     50 2HB  ASN A   3       2.931   6.694  -2.364  1.00  6.98           H  
ATOM     51 1HD2 ASN A   3       3.949   7.777  -5.622  1.00  6.98           H  
ATOM     52 2HD2 ASN A   3       2.552   7.502  -4.636  1.00  6.98           H  
ATOM     53  N   GLN A   4       6.490   5.827  -0.770  1.00  5.04           N  
ATOM     54  CA  GLN A   4       7.434   6.661  -0.023  1.00  5.04           C  
ATOM     55  C   GLN A   4       8.345   7.502  -0.928  1.00  5.04           C  
ATOM     56  O   GLN A   4       9.172   8.273  -0.441  1.00  5.04           O  
ATOM     57  CB  GLN A   4       8.305   5.790   0.891  1.00  5.04           C  
ATOM     58  CG  GLN A   4       7.543   5.087   2.003  1.00  5.04           C  
ATOM     59  CD  GLN A   4       8.435   4.236   2.895  1.00  5.04           C  
ATOM     60  OE1 GLN A   4       9.485   3.745   2.466  1.00  5.04           O  
ATOM     61  NE2 GLN A   4       8.031   4.061   4.153  1.00  5.04           N  
ATOM     62  H   GLN A   4       6.660   4.828  -0.885  1.00  5.04           H  
ATOM     63  HA  GLN A   4       6.859   7.348   0.598  1.00  5.04           H  
ATOM     64 1HB  GLN A   4       8.801   5.027   0.291  1.00  5.04           H  
ATOM     65 2HB  GLN A   4       9.081   6.404   1.346  1.00  5.04           H  
ATOM     66 1HG  GLN A   4       7.029   5.825   2.616  1.00  5.04           H  
ATOM     67 2HG  GLN A   4       6.827   4.422   1.535  1.00  5.04           H  
ATOM     68 1HE2 GLN A   4       8.584   3.514   4.783  1.00  5.04           H  
ATOM     69 2HE2 GLN A   4       7.185   4.482   4.479  1.00  5.04           H  
ATOM     70  N   HIS A   5       8.232   7.318  -2.240  1.00  3.76           N  
ATOM     71  CA  HIS A   5       9.049   8.055  -3.197  1.00  3.76           C  
ATOM     72  C   HIS A   5       8.816   9.551  -3.048  1.00  3.76           C  
ATOM     73  O   HIS A   5       7.674  10.011  -3.038  1.00  3.76           O  
ATOM     74  CB  HIS A   5       8.747   7.629  -4.636  1.00  3.76           C  
ATOM     75  CG  HIS A   5       9.678   8.247  -5.657  1.00  3.76           C  
ATOM     76  ND1 HIS A   5      10.997   7.856  -5.793  1.00  3.76           N  
ATOM     77  CD2 HIS A   5       9.477   9.214  -6.586  1.00  3.76           C  
ATOM     78  CE1 HIS A   5      11.564   8.556  -6.760  1.00  3.76           C  
ATOM     79  NE2 HIS A   5      10.666   9.384  -7.257  1.00  3.76           N  
ATOM     80  H   HIS A   5       7.533   6.671  -2.579  1.00  3.76           H  
ATOM     81  HA  HIS A   5      10.104   7.862  -3.002  1.00  3.76           H  
ATOM     82 1HB  HIS A   5       8.816   6.544  -4.716  1.00  3.76           H  
ATOM     83 2HB  HIS A   5       7.723   7.909  -4.888  1.00  3.76           H  
ATOM     84  HD1 HIS A   5      11.464   7.152  -5.258  1.00  3.76           H  
ATOM     85  HD2 HIS A   5       8.608   9.817  -6.855  1.00  3.76           H  
ATOM     86  HE1 HIS A   5      12.609   8.394  -7.023  1.00  3.76           H  
ATOM     87  N   LEU A   6       9.894  10.319  -2.952  1.00  2.96           N  
ATOM     88  CA  LEU A   6       9.752  11.758  -2.787  1.00  2.96           C  
ATOM     89  C   LEU A   6       9.773  12.544  -4.098  1.00  2.96           C  
ATOM     90  O   LEU A   6       9.026  13.509  -4.242  1.00  2.96           O  
ATOM     91  CB  LEU A   6      10.898  12.301  -1.931  1.00  2.96           C  
ATOM     92  CG  LEU A   6      11.032  11.760  -0.525  1.00  2.96           C  
ATOM     93  CD1 LEU A   6      12.266  12.409   0.111  1.00  2.96           C  
ATOM     94  CD2 LEU A   6       9.777  12.047   0.255  1.00  2.96           C  
ATOM     95  H   LEU A   6      10.808   9.895  -2.959  1.00  2.96           H  
ATOM     96  HA  LEU A   6       8.805  11.953  -2.284  1.00  2.96           H  
ATOM     97 1HB  LEU A   6      11.836  12.106  -2.452  1.00  2.96           H  
ATOM     98 2HB  LEU A   6      10.785  13.380  -1.852  1.00  2.96           H  
ATOM     99  HG  LEU A   6      11.188  10.680  -0.558  1.00  2.96           H  
ATOM    100 1HD1 LEU A   6      12.399  12.029   1.123  1.00  2.96           H  
ATOM    101 2HD1 LEU A   6      13.143  12.169  -0.486  1.00  2.96           H  
ATOM    102 3HD1 LEU A   6      12.131  13.493   0.142  1.00  2.96           H  
ATOM    103 1HD2 LEU A   6       9.878  11.657   1.267  1.00  2.96           H  
ATOM    104 2HD2 LEU A   6       9.625  13.114   0.295  1.00  2.96           H  
ATOM    105 3HD2 LEU A   6       8.924  11.569  -0.235  1.00  2.96           H  
ATOM    106  N   CYS A   7      10.597  12.086  -5.047  1.00  2.46           N  
ATOM    107  CA  CYS A   7      10.931  12.759  -6.317  1.00  2.46           C  
ATOM    108  C   CYS A   7      12.051  13.770  -6.069  1.00  2.46           C  
ATOM    109  O   CYS A   7      12.271  14.192  -4.930  1.00  2.46           O  
ATOM    110  CB  CYS A   7       9.734  13.480  -6.964  1.00  2.46           C  
ATOM    111  SG  CYS A   7      10.089  14.198  -8.592  1.00  2.46           S  
ATOM    112  H   CYS A   7      11.087  11.229  -4.853  1.00  2.46           H  
ATOM    113  HA  CYS A   7      11.292  12.012  -7.023  1.00  2.46           H  
ATOM    114 1HB  CYS A   7       8.892  12.791  -7.064  1.00  2.46           H  
ATOM    115 2HB  CYS A   7       9.417  14.309  -6.352  1.00  2.46           H  
ATOM    116  HG  CYS A   7       8.873  14.691  -8.792  1.00  2.46           H  
ATOM    117  N   GLY A   8      12.766  14.127  -7.138  1.00  2.14           N  
ATOM    118  CA  GLY A   8      13.925  15.017  -7.089  1.00  2.14           C  
ATOM    119  C   GLY A   8      13.671  16.385  -6.468  1.00  2.14           C  
ATOM    120  O   GLY A   8      14.350  16.766  -5.513  1.00  2.14           O  
ATOM    121  H   GLY A   8      12.496  13.739  -8.033  1.00  2.14           H  
ATOM    122 1HA  GLY A   8      14.722  14.520  -6.534  1.00  2.14           H  
ATOM    123 2HA  GLY A   8      14.302  15.154  -8.104  1.00  2.14           H  
ATOM    124  N   SER A   9      12.692  17.127  -6.987  1.00  2.00           N  
ATOM    125  CA  SER A   9      12.442  18.474  -6.471  1.00  2.00           C  
ATOM    126  C   SER A   9      12.098  18.459  -4.985  1.00  2.00           C  
ATOM    127  O   SER A   9      12.536  19.334  -4.230  1.00  2.00           O  
ATOM    128  CB  SER A   9      11.314  19.127  -7.249  1.00  2.00           C  
ATOM    129  OG  SER A   9      11.681  19.345  -8.586  1.00  2.00           O  
ATOM    130  H   SER A   9      12.145  16.766  -7.756  1.00  2.00           H  
ATOM    131  HA  SER A   9      13.350  19.066  -6.604  1.00  2.00           H  
ATOM    132 1HB  SER A   9      10.431  18.490  -7.210  1.00  2.00           H  
ATOM    133 2HB  SER A   9      11.054  20.074  -6.780  1.00  2.00           H  
ATOM    134  HG  SER A   9      10.939  19.805  -8.992  1.00  2.00           H  
ATOM    135  N   HIS A  10      11.307  17.470  -4.575  1.00  2.04           N  
ATOM    136  CA  HIS A  10      10.888  17.317  -3.190  1.00  2.04           C  
ATOM    137  C   HIS A  10      12.094  17.015  -2.320  1.00  2.04           C  
ATOM    138  O   HIS A  10      12.276  17.632  -1.269  1.00  2.04           O  
ATOM    139  CB  HIS A  10       9.853  16.224  -3.055  1.00  2.04           C  
ATOM    140  CG  HIS A  10       9.302  16.042  -1.678  1.00  2.04           C  
ATOM    141  ND1 HIS A  10       8.212  15.236  -1.420  1.00  2.04           N  
ATOM    142  CD2 HIS A  10       9.685  16.553  -0.485  1.00  2.04           C  
ATOM    143  CE1 HIS A  10       7.940  15.267  -0.129  1.00  2.04           C  
ATOM    144  NE2 HIS A  10       8.819  16.058   0.466  1.00  2.04           N  
ATOM    145  H   HIS A  10      11.001  16.785  -5.251  1.00  2.04           H  
ATOM    146  HA  HIS A  10      10.447  18.248  -2.833  1.00  2.04           H  
ATOM    147 1HB  HIS A  10       9.029  16.395  -3.748  1.00  2.04           H  
ATOM    148 2HB  HIS A  10      10.327  15.301  -3.339  1.00  2.04           H  
ATOM    149  HD1 HIS A  10       7.695  14.704  -2.102  1.00  2.04           H  
ATOM    150  HD2 HIS A  10      10.490  17.231  -0.195  1.00  2.04           H  
ATOM    151  HE1 HIS A  10       7.109  14.688   0.273  1.00  2.04           H  
ATOM    152  N   LEU A  11      12.926  16.064  -2.754  1.00  2.28           N  
ATOM    153  CA  LEU A  11      14.116  15.738  -1.996  1.00  2.28           C  
ATOM    154  C   LEU A  11      14.968  16.967  -1.787  1.00  2.28           C  
ATOM    155  O   LEU A  11      15.405  17.228  -0.670  1.00  2.28           O  
ATOM    156  CB  LEU A  11      14.966  14.679  -2.686  1.00  2.28           C  
ATOM    157  CG  LEU A  11      16.285  14.400  -1.961  1.00  2.28           C  
ATOM    158  CD1 LEU A  11      16.001  13.885  -0.559  1.00  2.28           C  
ATOM    159  CD2 LEU A  11      17.099  13.412  -2.753  1.00  2.28           C  
ATOM    160  H   LEU A  11      12.736  15.557  -3.620  1.00  2.28           H  
ATOM    161  HA  LEU A  11      13.810  15.358  -1.023  1.00  2.28           H  
ATOM    162 1HB  LEU A  11      14.396  13.753  -2.747  1.00  2.28           H  
ATOM    163 2HB  LEU A  11      15.192  15.013  -3.700  1.00  2.28           H  
ATOM    164  HG  LEU A  11      16.839  15.330  -1.872  1.00  2.28           H  
ATOM    165 1HD1 LEU A  11      16.943  13.709  -0.041  1.00  2.28           H  
ATOM    166 2HD1 LEU A  11      15.419  14.627  -0.010  1.00  2.28           H  
ATOM    167 3HD1 LEU A  11      15.442  12.958  -0.622  1.00  2.28           H  
ATOM    168 1HD2 LEU A  11      18.045  13.228  -2.242  1.00  2.28           H  
ATOM    169 2HD2 LEU A  11      16.546  12.477  -2.844  1.00  2.28           H  
ATOM    170 3HD2 LEU A  11      17.294  13.819  -3.746  1.00  2.28           H  
ATOM    171  N   VAL A  12      15.202  17.732  -2.846  1.00  2.82           N  
ATOM    172  CA  VAL A  12      16.038  18.906  -2.704  1.00  2.82           C  
ATOM    173  C   VAL A  12      15.433  19.902  -1.719  1.00  2.82           C  
ATOM    174  O   VAL A  12      16.162  20.450  -0.884  1.00  2.82           O  
ATOM    175  CB  VAL A  12      16.289  19.563  -4.062  1.00  2.82           C  
ATOM    176  CG1 VAL A  12      16.984  20.901  -3.865  1.00  2.82           C  
ATOM    177  CG2 VAL A  12      17.148  18.628  -4.903  1.00  2.82           C  
ATOM    178  H   VAL A  12      14.814  17.479  -3.757  1.00  2.82           H  
ATOM    179  HA  VAL A  12      17.001  18.586  -2.317  1.00  2.82           H  
ATOM    180  HB  VAL A  12      15.333  19.743  -4.563  1.00  2.82           H  
ATOM    181 1HG1 VAL A  12      17.158  21.365  -4.835  1.00  2.82           H  
ATOM    182 2HG1 VAL A  12      16.352  21.551  -3.259  1.00  2.82           H  
ATOM    183 3HG1 VAL A  12      17.938  20.745  -3.360  1.00  2.82           H  
ATOM    184 1HG2 VAL A  12      17.329  19.079  -5.878  1.00  2.82           H  
ATOM    185 2HG2 VAL A  12      18.098  18.455  -4.398  1.00  2.82           H  
ATOM    186 3HG2 VAL A  12      16.630  17.681  -5.032  1.00  2.82           H  
ATOM    187  N   GLU A  13      14.117  20.149  -1.789  1.00  3.84           N  
ATOM    188  CA  GLU A  13      13.519  21.055  -0.811  1.00  3.84           C  
ATOM    189  C   GLU A  13      13.752  20.519   0.602  1.00  3.84           C  
ATOM    190  O   GLU A  13      14.117  21.274   1.509  1.00  3.84           O  
ATOM    191  CB  GLU A  13      12.012  21.250  -1.041  1.00  3.84           C  
ATOM    192  CG  GLU A  13      11.376  22.267  -0.049  1.00  3.84           C  
ATOM    193  CD  GLU A  13       9.886  22.531  -0.257  1.00  3.84           C  
ATOM    194  OE1 GLU A  13       9.292  21.914  -1.108  1.00  3.84           O  
ATOM    195  OE2 GLU A  13       9.357  23.371   0.434  1.00  3.84           O  
ATOM    196  H   GLU A  13      13.540  19.711  -2.509  1.00  3.84           H  
ATOM    197  HA  GLU A  13      14.009  22.025  -0.893  1.00  3.84           H  
ATOM    198 1HB  GLU A  13      11.839  21.597  -2.060  1.00  3.84           H  
ATOM    199 2HB  GLU A  13      11.500  20.291  -0.930  1.00  3.84           H  
ATOM    200 1HG  GLU A  13      11.521  21.886   0.961  1.00  3.84           H  
ATOM    201 2HG  GLU A  13      11.916  23.209  -0.125  1.00  3.84           H  
ATOM    202  N   ALA A  14      13.555  19.210   0.796  1.00  5.39           N  
ATOM    203  CA  ALA A  14      13.759  18.620   2.109  1.00  5.39           C  
ATOM    204  C   ALA A  14      15.202  18.789   2.570  1.00  5.39           C  
ATOM    205  O   ALA A  14      15.453  19.140   3.725  1.00  5.39           O  
ATOM    206  CB  ALA A  14      13.399  17.146   2.080  1.00  5.39           C  
ATOM    207  H   ALA A  14      13.249  18.624   0.019  1.00  5.39           H  
ATOM    208  HA  ALA A  14      13.113  19.136   2.816  1.00  5.39           H  
ATOM    209 1HB  ALA A  14      13.531  16.718   3.071  1.00  5.39           H  
ATOM    210 2HB  ALA A  14      12.361  17.031   1.767  1.00  5.39           H  
ATOM    211 3HB  ALA A  14      14.046  16.631   1.376  1.00  5.39           H  
ATOM    212  N   LEU A  15      16.160  18.605   1.656  1.00  7.28           N  
ATOM    213  CA  LEU A  15      17.560  18.741   2.017  1.00  7.28           C  
ATOM    214  C   LEU A  15      17.844  20.164   2.438  1.00  7.28           C  
ATOM    215  O   LEU A  15      18.562  20.394   3.408  1.00  7.28           O  
ATOM    216  CB  LEU A  15      18.461  18.340   0.846  1.00  7.28           C  
ATOM    217  CG  LEU A  15      18.451  16.845   0.494  1.00  7.28           C  
ATOM    218  CD1 LEU A  15      19.227  16.620  -0.788  1.00  7.28           C  
ATOM    219  CD2 LEU A  15      19.043  16.078   1.627  1.00  7.28           C  
ATOM    220  H   LEU A  15      15.905  18.324   0.711  1.00  7.28           H  
ATOM    221  HA  LEU A  15      17.767  18.082   2.859  1.00  7.28           H  
ATOM    222 1HB  LEU A  15      18.141  18.892  -0.036  1.00  7.28           H  
ATOM    223 2HB  LEU A  15      19.488  18.624   1.079  1.00  7.28           H  
ATOM    224  HG  LEU A  15      17.441  16.511   0.341  1.00  7.28           H  
ATOM    225 1HD1 LEU A  15      19.219  15.558  -1.036  1.00  7.28           H  
ATOM    226 2HD1 LEU A  15      18.768  17.182  -1.595  1.00  7.28           H  
ATOM    227 3HD1 LEU A  15      20.247  16.953  -0.650  1.00  7.28           H  
ATOM    228 1HD2 LEU A  15      19.040  15.014   1.388  1.00  7.28           H  
ATOM    229 2HD2 LEU A  15      20.055  16.416   1.784  1.00  7.28           H  
ATOM    230 3HD2 LEU A  15      18.458  16.251   2.530  1.00  7.28           H  
ATOM    231  N   TYR A  16      17.246  21.130   1.744  1.00  9.25           N  
ATOM    232  CA  TYR A  16      17.410  22.524   2.120  1.00  9.25           C  
ATOM    233  C   TYR A  16      16.937  22.755   3.545  1.00  9.25           C  
ATOM    234  O   TYR A  16      17.651  23.343   4.357  1.00  9.25           O  
ATOM    235  CB  TYR A  16      16.658  23.462   1.175  1.00  9.25           C  
ATOM    236  CG  TYR A  16      16.666  24.887   1.656  1.00  9.25           C  
ATOM    237  CD1 TYR A  16      17.784  25.688   1.478  1.00  9.25           C  
ATOM    238  CD2 TYR A  16      15.542  25.391   2.298  1.00  9.25           C  
ATOM    239  CE1 TYR A  16      17.776  26.992   1.942  1.00  9.25           C  
ATOM    240  CE2 TYR A  16      15.533  26.687   2.761  1.00  9.25           C  
ATOM    241  CZ  TYR A  16      16.646  27.489   2.587  1.00  9.25           C  
ATOM    242  OH  TYR A  16      16.641  28.786   3.049  1.00  9.25           O  
ATOM    243  H   TYR A  16      16.676  20.890   0.932  1.00  9.25           H  
ATOM    244  HA  TYR A  16      18.470  22.770   2.081  1.00  9.25           H  
ATOM    245 1HB  TYR A  16      17.106  23.423   0.182  1.00  9.25           H  
ATOM    246 2HB  TYR A  16      15.629  23.145   1.079  1.00  9.25           H  
ATOM    247  HD1 TYR A  16      18.667  25.292   0.977  1.00  9.25           H  
ATOM    248  HD2 TYR A  16      14.666  24.755   2.438  1.00  9.25           H  
ATOM    249  HE1 TYR A  16      18.654  27.623   1.806  1.00  9.25           H  
ATOM    250  HE2 TYR A  16      14.651  27.079   3.267  1.00  9.25           H  
ATOM    251  HH  TYR A  16      17.494  29.191   2.869  1.00  9.25           H  
ATOM    252  N   LEU A  17      15.732  22.288   3.849  1.00 11.01           N  
ATOM    253  CA  LEU A  17      15.139  22.512   5.157  1.00 11.01           C  
ATOM    254  C   LEU A  17      15.952  21.865   6.283  1.00 11.01           C  
ATOM    255  O   LEU A  17      16.094  22.444   7.363  1.00 11.01           O  
ATOM    256  CB  LEU A  17      13.717  21.958   5.135  1.00 11.01           C  
ATOM    257  CG  LEU A  17      12.761  22.733   4.211  1.00 11.01           C  
ATOM    258  CD1 LEU A  17      11.442  21.990   4.102  1.00 11.01           C  
ATOM    259  CD2 LEU A  17      12.571  24.137   4.749  1.00 11.01           C  
ATOM    260  H   LEU A  17      15.200  21.792   3.130  1.00 11.01           H  
ATOM    261  HA  LEU A  17      15.100  23.583   5.332  1.00 11.01           H  
ATOM    262 1HB  LEU A  17      13.754  20.925   4.789  1.00 11.01           H  
ATOM    263 2HB  LEU A  17      13.315  21.976   6.145  1.00 11.01           H  
ATOM    264  HG  LEU A  17      13.191  22.793   3.215  1.00 11.01           H  
ATOM    265 1HD1 LEU A  17      10.772  22.533   3.430  1.00 11.01           H  
ATOM    266 2HD1 LEU A  17      11.626  20.994   3.699  1.00 11.01           H  
ATOM    267 3HD1 LEU A  17      10.986  21.908   5.084  1.00 11.01           H  
ATOM    268 1HD2 LEU A  17      11.905  24.690   4.086  1.00 11.01           H  
ATOM    269 2HD2 LEU A  17      12.136  24.088   5.747  1.00 11.01           H  
ATOM    270 3HD2 LEU A  17      13.537  24.641   4.798  1.00 11.01           H  
ATOM    271  N   VAL A  18      16.515  20.688   6.019  1.00 12.49           N  
ATOM    272  CA  VAL A  18      17.333  19.978   6.997  1.00 12.49           C  
ATOM    273  C   VAL A  18      18.728  20.579   7.164  1.00 12.49           C  
ATOM    274  O   VAL A  18      19.244  20.688   8.285  1.00 12.49           O  
ATOM    275  CB  VAL A  18      17.471  18.494   6.608  1.00 12.49           C  
ATOM    276  CG1 VAL A  18      18.460  17.798   7.533  1.00 12.49           C  
ATOM    277  CG2 VAL A  18      16.106  17.821   6.695  1.00 12.49           C  
ATOM    278  H   VAL A  18      16.339  20.253   5.112  1.00 12.49           H  
ATOM    279  HA  VAL A  18      16.821  20.028   7.958  1.00 12.49           H  
ATOM    280  HB  VAL A  18      17.853  18.429   5.584  1.00 12.49           H  
ATOM    281 1HG1 VAL A  18      18.554  16.753   7.240  1.00 12.49           H  
ATOM    282 2HG1 VAL A  18      19.432  18.284   7.457  1.00 12.49           H  
ATOM    283 3HG1 VAL A  18      18.102  17.857   8.560  1.00 12.49           H  
ATOM    284 1HG2 VAL A  18      16.198  16.775   6.407  1.00 12.49           H  
ATOM    285 2HG2 VAL A  18      15.734  17.887   7.717  1.00 12.49           H  
ATOM    286 3HG2 VAL A  18      15.410  18.318   6.029  1.00 12.49           H  
ATOM    287  N   CYS A  19      19.362  20.929   6.049  1.00 13.41           N  
ATOM    288  CA  CYS A  19      20.712  21.453   6.055  1.00 13.41           C  
ATOM    289  C   CYS A  19      20.772  22.935   6.439  1.00 13.41           C  
ATOM    290  O   CYS A  19      21.768  23.394   7.014  1.00 13.41           O  
ATOM    291  CB  CYS A  19      21.315  21.267   4.668  1.00 13.41           C  
ATOM    292  SG  CYS A  19      21.465  19.542   4.190  1.00 13.41           S  
ATOM    293  H   CYS A  19      18.898  20.816   5.150  1.00 13.41           H  
ATOM    294  HA  CYS A  19      21.298  20.876   6.766  1.00 13.41           H  
ATOM    295 1HB  CYS A  19      20.701  21.783   3.926  1.00 13.41           H  
ATOM    296 2HB  CYS A  19      22.305  21.712   4.634  1.00 13.41           H  
ATOM    297  HG  CYS A  19      20.156  19.431   3.881  1.00 13.41           H  
ATOM    298  N   GLY A  20      19.696  23.683   6.190  1.00 13.26           N  
ATOM    299  CA  GLY A  20      19.706  25.107   6.475  1.00 13.26           C  
ATOM    300  C   GLY A  20      20.763  25.782   5.615  1.00 13.26           C  
ATOM    301  O   GLY A  20      20.732  25.686   4.392  1.00 13.26           O  
ATOM    302  H   GLY A  20      18.883  23.292   5.724  1.00 13.26           H  
ATOM    303 1HA  GLY A  20      18.723  25.525   6.251  1.00 13.26           H  
ATOM    304 2HA  GLY A  20      19.906  25.276   7.530  1.00 13.26           H  
ATOM    305  N   GLU A  21      21.712  26.452   6.265  1.00 11.73           N  
ATOM    306  CA  GLU A  21      22.779  27.156   5.558  1.00 11.73           C  
ATOM    307  C   GLU A  21      23.965  26.241   5.212  1.00 11.73           C  
ATOM    308  O   GLU A  21      24.943  26.685   4.606  1.00 11.73           O  
ATOM    309  CB  GLU A  21      23.269  28.340   6.397  1.00 11.73           C  
ATOM    310  CG  GLU A  21      22.223  29.436   6.606  1.00 11.73           C  
ATOM    311  CD  GLU A  21      22.718  30.581   7.461  1.00 11.73           C  
ATOM    312  OE1 GLU A  21      23.843  30.534   7.900  1.00 11.73           O  
ATOM    313  OE2 GLU A  21      21.965  31.504   7.673  1.00 11.73           O  
ATOM    314  H   GLU A  21      21.688  26.477   7.272  1.00 11.73           H  
ATOM    315  HA  GLU A  21      22.372  27.541   4.623  1.00 11.73           H  
ATOM    316 1HB  GLU A  21      23.584  27.984   7.378  1.00 11.73           H  
ATOM    317 2HB  GLU A  21      24.138  28.791   5.918  1.00 11.73           H  
ATOM    318 1HG  GLU A  21      21.926  29.827   5.633  1.00 11.73           H  
ATOM    319 2HG  GLU A  21      21.344  28.994   7.072  1.00 11.73           H  
ATOM    320  N   ARG A  22      23.899  24.975   5.626  1.00  9.32           N  
ATOM    321  CA  ARG A  22      24.968  24.016   5.374  1.00  9.32           C  
ATOM    322  C   ARG A  22      24.829  23.443   3.964  1.00  9.32           C  
ATOM    323  O   ARG A  22      23.749  23.490   3.374  1.00  9.32           O  
ATOM    324  CB  ARG A  22      24.917  22.880   6.384  1.00  9.32           C  
ATOM    325  CG  ARG A  22      25.125  23.292   7.830  1.00  9.32           C  
ATOM    326  CD  ARG A  22      24.933  22.145   8.773  1.00  9.32           C  
ATOM    327  NE  ARG A  22      23.533  21.676   8.823  1.00  9.32           N  
ATOM    328  CZ  ARG A  22      23.127  20.588   9.531  1.00  9.32           C  
ATOM    329  NH1 ARG A  22      24.018  19.902  10.220  1.00  9.32           N  
ATOM    330  NH2 ARG A  22      21.853  20.194   9.550  1.00  9.32           N  
ATOM    331  H   ARG A  22      23.072  24.644   6.124  1.00  9.32           H  
ATOM    332  HA  ARG A  22      25.928  24.526   5.457  1.00  9.32           H  
ATOM    333 1HB  ARG A  22      23.962  22.374   6.316  1.00  9.32           H  
ATOM    334 2HB  ARG A  22      25.683  22.145   6.136  1.00  9.32           H  
ATOM    335 1HG  ARG A  22      26.133  23.682   7.958  1.00  9.32           H  
ATOM    336 2HG  ARG A  22      24.398  24.066   8.085  1.00  9.32           H  
ATOM    337 1HD  ARG A  22      25.557  21.312   8.456  1.00  9.32           H  
ATOM    338 2HD  ARG A  22      25.222  22.453   9.776  1.00  9.32           H  
ATOM    339  HE  ARG A  22      22.828  22.206   8.294  1.00  9.32           H  
ATOM    340 1HH1 ARG A  22      24.988  20.186  10.217  1.00  9.32           H  
ATOM    341 2HH1 ARG A  22      23.731  19.092  10.750  1.00  9.32           H  
ATOM    342 1HH2 ARG A  22      21.112  20.688   9.025  1.00  9.32           H  
ATOM    343 2HH2 ARG A  22      21.591  19.385  10.086  1.00  9.32           H  
ATOM    344  N   GLY A  23      25.914  22.918   3.406  1.00  6.90           N  
ATOM    345  CA  GLY A  23      25.815  22.281   2.097  1.00  6.90           C  
ATOM    346  C   GLY A  23      25.402  20.827   2.262  1.00  6.90           C  
ATOM    347  O   GLY A  23      25.079  20.393   3.369  1.00  6.90           O  
ATOM    348  H   GLY A  23      26.796  22.931   3.897  1.00  6.90           H  
ATOM    349 1HA  GLY A  23      25.085  22.808   1.483  1.00  6.90           H  
ATOM    350 2HA  GLY A  23      26.775  22.337   1.585  1.00  6.90           H  
ATOM    351  N   PHE A  24      25.427  20.072   1.170  1.00  4.91           N  
ATOM    352  CA  PHE A  24      25.050  18.666   1.220  1.00  4.91           C  
ATOM    353  C   PHE A  24      25.795  17.848   0.194  1.00  4.91           C  
ATOM    354  O   PHE A  24      25.898  18.233  -0.973  1.00  4.91           O  
ATOM    355  CB  PHE A  24      23.553  18.477   1.002  1.00  4.91           C  
ATOM    356  CG  PHE A  24      23.135  17.031   1.066  1.00  4.91           C  
ATOM    357  CD1 PHE A  24      22.898  16.417   2.281  1.00  4.91           C  
ATOM    358  CD2 PHE A  24      22.987  16.285  -0.092  1.00  4.91           C  
ATOM    359  CE1 PHE A  24      22.527  15.086   2.337  1.00  4.91           C  
ATOM    360  CE2 PHE A  24      22.613  14.962  -0.041  1.00  4.91           C  
ATOM    361  CZ  PHE A  24      22.384  14.359   1.174  1.00  4.91           C  
ATOM    362  H   PHE A  24      25.708  20.478   0.289  1.00  4.91           H  
ATOM    363  HA  PHE A  24      25.303  18.277   2.207  1.00  4.91           H  
ATOM    364 1HB  PHE A  24      23.002  19.029   1.751  1.00  4.91           H  
ATOM    365 2HB  PHE A  24      23.270  18.870   0.028  1.00  4.91           H  
ATOM    366  HD1 PHE A  24      23.014  16.992   3.200  1.00  4.91           H  
ATOM    367  HD2 PHE A  24      23.172  16.760  -1.054  1.00  4.91           H  
ATOM    368  HE1 PHE A  24      22.349  14.613   3.300  1.00  4.91           H  
ATOM    369  HE2 PHE A  24      22.501  14.391  -0.961  1.00  4.91           H  
ATOM    370  HZ  PHE A  24      22.093  13.311   1.215  1.00  4.91           H  
ATOM    371  N   PHE A  25      26.307  16.715   0.647  1.00  3.52           N  
ATOM    372  CA  PHE A  25      27.032  15.792  -0.197  1.00  3.52           C  
ATOM    373  C   PHE A  25      26.511  14.384   0.035  1.00  3.52           C  
ATOM    374  O   PHE A  25      26.062  14.062   1.136  1.00  3.52           O  
ATOM    375  CB  PHE A  25      28.520  15.872   0.130  1.00  3.52           C  
ATOM    376  CG  PHE A  25      29.069  17.266  -0.052  1.00  3.52           C  
ATOM    377  CD1 PHE A  25      29.033  18.180   1.004  1.00  3.52           C  
ATOM    378  CD2 PHE A  25      29.591  17.679  -1.264  1.00  3.52           C  
ATOM    379  CE1 PHE A  25      29.504  19.464   0.845  1.00  3.52           C  
ATOM    380  CE2 PHE A  25      30.066  18.967  -1.424  1.00  3.52           C  
ATOM    381  CZ  PHE A  25      30.021  19.860  -0.368  1.00  3.52           C  
ATOM    382  H   PHE A  25      26.175  16.481   1.621  1.00  3.52           H  
ATOM    383  HA  PHE A  25      26.871  16.058  -1.242  1.00  3.52           H  
ATOM    384 1HB  PHE A  25      28.690  15.564   1.161  1.00  3.52           H  
ATOM    385 2HB  PHE A  25      29.076  15.194  -0.516  1.00  3.52           H  
ATOM    386  HD1 PHE A  25      28.620  17.869   1.964  1.00  3.52           H  
ATOM    387  HD2 PHE A  25      29.619  16.978  -2.098  1.00  3.52           H  
ATOM    388  HE1 PHE A  25      29.467  20.166   1.678  1.00  3.52           H  
ATOM    389  HE2 PHE A  25      30.472  19.282  -2.384  1.00  3.52           H  
ATOM    390  HZ  PHE A  25      30.393  20.874  -0.498  1.00  3.52           H  
ATOM    391  N   TYR A  26      26.610  13.533  -0.976  1.00  2.78           N  
ATOM    392  CA  TYR A  26      26.208  12.142  -0.820  1.00  2.78           C  
ATOM    393  C   TYR A  26      27.048  11.186  -1.644  1.00  2.78           C  
ATOM    394  O   TYR A  26      27.324  11.431  -2.820  1.00  2.78           O  
ATOM    395  CB  TYR A  26      24.736  11.968  -1.188  1.00  2.78           C  
ATOM    396  CG  TYR A  26      24.266  10.533  -1.121  1.00  2.78           C  
ATOM    397  CD1 TYR A  26      23.924   9.972   0.095  1.00  2.78           C  
ATOM    398  CD2 TYR A  26      24.177   9.778  -2.285  1.00  2.78           C  
ATOM    399  CE1 TYR A  26      23.498   8.659   0.149  1.00  2.78           C  
ATOM    400  CE2 TYR A  26      23.747   8.473  -2.230  1.00  2.78           C  
ATOM    401  CZ  TYR A  26      23.409   7.910  -1.019  1.00  2.78           C  
ATOM    402  OH  TYR A  26      22.978   6.603  -0.958  1.00  2.78           O  
ATOM    403  H   TYR A  26      26.975  13.849  -1.864  1.00  2.78           H  
ATOM    404  HA  TYR A  26      26.338  11.864   0.226  1.00  2.78           H  
ATOM    405 1HB  TYR A  26      24.131  12.549  -0.505  1.00  2.78           H  
ATOM    406 2HB  TYR A  26      24.558  12.343  -2.194  1.00  2.78           H  
ATOM    407  HD1 TYR A  26      23.994  10.564   1.008  1.00  2.78           H  
ATOM    408  HD2 TYR A  26      24.447  10.221  -3.243  1.00  2.78           H  
ATOM    409  HE1 TYR A  26      23.230   8.215   1.106  1.00  2.78           H  
ATOM    410  HE2 TYR A  26      23.678   7.884  -3.144  1.00  2.78           H  
ATOM    411  HH  TYR A  26      22.705   6.401  -0.059  1.00  2.78           H  
ATOM    412  N   THR A  27      27.433  10.086  -1.012  1.00  2.57           N  
ATOM    413  CA  THR A  27      28.166   9.027  -1.675  1.00  2.57           C  
ATOM    414  C   THR A  27      27.327   7.741  -1.674  1.00  2.57           C  
ATOM    415  O   THR A  27      26.941   7.284  -0.598  1.00  2.57           O  
ATOM    416  CB  THR A  27      29.508   8.763  -0.976  1.00  2.57           C  
ATOM    417  OG1 THR A  27      30.304   9.954  -1.001  1.00  2.57           O  
ATOM    418  CG2 THR A  27      30.247   7.649  -1.690  1.00  2.57           C  
ATOM    419  H   THR A  27      27.183   9.975  -0.041  1.00  2.57           H  
ATOM    420  HA  THR A  27      28.404   9.350  -2.678  1.00  2.57           H  
ATOM    421  HB  THR A  27      29.332   8.471   0.059  1.00  2.57           H  
ATOM    422  HG1 THR A  27      30.379  10.268  -1.909  1.00  2.57           H  
ATOM    423 1HG2 THR A  27      31.198   7.465  -1.194  1.00  2.57           H  
ATOM    424 2HG2 THR A  27      29.646   6.742  -1.666  1.00  2.57           H  
ATOM    425 3HG2 THR A  27      30.426   7.934  -2.725  1.00  2.57           H  
ATOM    426  N   PRO A  28      26.982   7.165  -2.839  1.00  2.77           N  
ATOM    427  CA  PRO A  28      26.243   5.922  -2.972  1.00  2.77           C  
ATOM    428  C   PRO A  28      26.969   4.776  -2.288  1.00  2.77           C  
ATOM    429  O   PRO A  28      28.196   4.714  -2.304  1.00  2.77           O  
ATOM    430  CB  PRO A  28      26.199   5.717  -4.492  1.00  2.77           C  
ATOM    431  CG  PRO A  28      26.325   7.109  -5.070  1.00  2.77           C  
ATOM    432  CD  PRO A  28      27.243   7.848  -4.124  1.00  2.77           C  
ATOM    433  HA  PRO A  28      25.236   6.041  -2.556  1.00  2.77           H  
ATOM    434 1HB  PRO A  28      27.014   5.044  -4.806  1.00  2.77           H  
ATOM    435 2HB  PRO A  28      25.257   5.218  -4.775  1.00  2.77           H  
ATOM    436 1HG  PRO A  28      26.724   7.054  -6.095  1.00  2.77           H  
ATOM    437 2HG  PRO A  28      25.334   7.582  -5.141  1.00  2.77           H  
ATOM    438 1HD  PRO A  28      28.296   7.744  -4.426  1.00  2.77           H  
ATOM    439 2HD  PRO A  28      26.901   8.898  -4.100  1.00  2.77           H  
ATOM    440  N   LYS A  29      26.204   3.843  -1.727  1.00  3.28           N  
ATOM    441  CA  LYS A  29      26.773   2.668  -1.066  1.00  3.28           C  
ATOM    442  C   LYS A  29      26.979   1.504  -2.036  1.00  3.28           C  
ATOM    443  O   LYS A  29      27.502   0.452  -1.659  1.00  3.28           O  
ATOM    444  CB  LYS A  29      25.877   2.229   0.091  1.00  3.28           C  
ATOM    445  CG  LYS A  29      25.789   3.242   1.229  1.00  3.28           C  
ATOM    446  CD  LYS A  29      24.893   2.740   2.355  1.00  3.28           C  
ATOM    447  CE  LYS A  29      24.821   3.747   3.501  1.00  3.28           C  
ATOM    448  NZ  LYS A  29      23.921   3.279   4.592  1.00  3.28           N  
ATOM    449  H   LYS A  29      25.199   3.955  -1.742  1.00  3.28           H  
ATOM    450  HA  LYS A  29      27.749   2.940  -0.661  1.00  3.28           H  
ATOM    451 1HB  LYS A  29      24.868   2.047  -0.280  1.00  3.28           H  
ATOM    452 2HB  LYS A  29      26.249   1.291   0.502  1.00  3.28           H  
ATOM    453 1HG  LYS A  29      26.788   3.433   1.624  1.00  3.28           H  
ATOM    454 2HG  LYS A  29      25.388   4.183   0.846  1.00  3.28           H  
ATOM    455 1HD  LYS A  29      23.887   2.570   1.970  1.00  3.28           H  
ATOM    456 2HD  LYS A  29      25.281   1.797   2.738  1.00  3.28           H  
ATOM    457 1HE  LYS A  29      25.820   3.897   3.908  1.00  3.28           H  
ATOM    458 2HE  LYS A  29      24.448   4.698   3.118  1.00  3.28           H  
ATOM    459 1HZ  LYS A  29      23.899   3.970   5.329  1.00  3.28           H  
ATOM    460 2HZ  LYS A  29      22.987   3.147   4.228  1.00  3.28           H  
ATOM    461 3HZ  LYS A  29      24.264   2.404   4.962  1.00  3.28           H  
ATOM    462  N   ALA A  30      26.533   1.694  -3.271  1.00  3.96           N  
ATOM    463  CA  ALA A  30      26.611   0.683  -4.315  1.00  3.96           C  
ATOM    464  C   ALA A  30      26.296   1.317  -5.664  1.00  3.96           C  
ATOM    465  O   ALA A  30      27.079   1.199  -6.606  1.00  3.96           O  
ATOM    466  OXT ALA A  30      25.367   2.120  -5.740  1.00  3.96           O  
ATOM    467  CB  ALA A  30      25.648  -0.463  -4.029  1.00  3.96           C  
ATOM    468  H   ALA A  30      26.130   2.591  -3.492  1.00  3.96           H  
ATOM    469  HA  ALA A  30      27.630   0.300  -4.349  1.00  3.96           H  
ATOM    470 1HB  ALA A  30      25.732  -1.211  -4.818  1.00  3.96           H  
ATOM    471 2HB  ALA A  30      25.889  -0.925  -3.072  1.00  3.96           H  
ATOM    472 3HB  ALA A  30      24.628  -0.083  -3.999  1.00  3.96           H  
ENDMDL

REMARK ID 691671 DOMAINID 682818 MODEL 3 3I3Z_2
MODEL     3
ATOM      1  N   PHE A   1      -0.655   1.160  -2.319  1.00 18.09           N  
ATOM      2  CA  PHE A   1       0.786   0.962  -2.287  1.00 18.09           C  
ATOM      3  C   PHE A   1       1.456   2.268  -1.834  1.00 18.09           C  
ATOM      4  O   PHE A   1       0.808   3.132  -1.237  1.00 18.09           O  
ATOM      5  CB  PHE A   1       1.237   0.482  -3.701  1.00 18.09           C  
ATOM      6  CG  PHE A   1       2.722   0.170  -3.920  1.00 18.09           C  
ATOM      7  CD1 PHE A   1       3.316  -0.926  -3.321  1.00 18.09           C  
ATOM      8  CD2 PHE A   1       3.514   0.984  -4.749  1.00 18.09           C  
ATOM      9  CE1 PHE A   1       4.656  -1.195  -3.518  1.00 18.09           C  
ATOM     10  CE2 PHE A   1       4.843   0.712  -4.942  1.00 18.09           C  
ATOM     11  CZ  PHE A   1       5.419  -0.375  -4.325  1.00 18.09           C  
ATOM     12 1H   PHE A   1      -1.118   0.271  -2.445  1.00 18.09           H  
ATOM     13 2H   PHE A   1      -0.953   1.578  -1.450  1.00 18.09           H  
ATOM     14 3H   PHE A   1      -0.893   1.774  -3.084  1.00 18.09           H  
ATOM     15  HA  PHE A   1       1.022   0.183  -1.561  1.00 18.09           H  
ATOM     16 1HB  PHE A   1       0.672  -0.412  -3.959  1.00 18.09           H  
ATOM     17 2HB  PHE A   1       0.958   1.247  -4.425  1.00 18.09           H  
ATOM     18  HD1 PHE A   1       2.714  -1.574  -2.679  1.00 18.09           H  
ATOM     19  HD2 PHE A   1       3.062   1.854  -5.235  1.00 18.09           H  
ATOM     20  HE1 PHE A   1       5.113  -2.056  -3.034  1.00 18.09           H  
ATOM     21  HE2 PHE A   1       5.441   1.356  -5.581  1.00 18.09           H  
ATOM     22  HZ  PHE A   1       6.475  -0.589  -4.479  1.00 18.09           H  
ATOM     23  N   VAL A   2       2.729   2.422  -2.133  1.00 13.40           N  
ATOM     24  CA  VAL A   2       3.515   3.590  -1.808  1.00 13.40           C  
ATOM     25  C   VAL A   2       3.265   4.703  -2.810  1.00 13.40           C  
ATOM     26  O   VAL A   2       3.347   4.488  -4.025  1.00 13.40           O  
ATOM     27  CB  VAL A   2       5.004   3.215  -1.864  1.00 13.40           C  
ATOM     28  CG1 VAL A   2       5.865   4.438  -1.597  1.00 13.40           C  
ATOM     29  CG2 VAL A   2       5.275   2.098  -0.885  1.00 13.40           C  
ATOM     30  H   VAL A   2       3.221   1.680  -2.595  1.00 13.40           H  
ATOM     31  HA  VAL A   2       3.248   3.932  -0.806  1.00 13.40           H  
ATOM     32  HB  VAL A   2       5.245   2.867  -2.866  1.00 13.40           H  
ATOM     33 1HG1 VAL A   2       6.915   4.163  -1.660  1.00 13.40           H  
ATOM     34 2HG1 VAL A   2       5.653   5.210  -2.330  1.00 13.40           H  
ATOM     35 3HG1 VAL A   2       5.651   4.823  -0.600  1.00 13.40           H  
ATOM     36 1HG2 VAL A   2       6.325   1.815  -0.939  1.00 13.40           H  
ATOM     37 2HG2 VAL A   2       5.041   2.436   0.124  1.00 13.40           H  
ATOM     38 3HG2 VAL A   2       4.655   1.237  -1.135  1.00 13.40           H  
ATOM     39  N   ASN A   3       2.976   5.907  -2.336  1.00  9.14           N  
ATOM     40  CA  ASN A   3       2.762   6.956  -3.312  1.00  9.14           C  
ATOM     41  C   ASN A   3       4.102   7.467  -3.796  1.00  9.14           C  
ATOM     42  O   ASN A   3       4.691   8.383  -3.227  1.00  9.14           O  
ATOM     43  CB  ASN A   3       1.939   8.098  -2.774  1.00  9.14           C  
ATOM     44  CG  ASN A   3       1.569   9.082  -3.881  1.00  9.14           C  
ATOM     45  OD1 ASN A   3       2.197   9.154  -4.959  1.00  9.14           O  
ATOM     46  ND2 ASN A   3       0.537   9.854  -3.625  1.00  9.14           N  
ATOM     47  H   ASN A   3       2.904   6.078  -1.344  1.00  9.14           H  
ATOM     48  HA  ASN A   3       2.239   6.538  -4.173  1.00  9.14           H  
ATOM     49 1HB  ASN A   3       1.028   7.711  -2.317  1.00  9.14           H  
ATOM     50 2HB  ASN A   3       2.502   8.625  -2.002  1.00  9.14           H  
ATOM     51 1HD2 ASN A   3       0.236  10.526  -4.303  1.00  9.14           H  
ATOM     52 2HD2 ASN A   3       0.054   9.771  -2.754  1.00  9.14           H  
ATOM     53  N   GLN A   4       4.561   6.860  -4.871  1.00  5.98           N  
ATOM     54  CA  GLN A   4       5.855   7.150  -5.468  1.00  5.98           C  
ATOM     55  C   GLN A   4       5.789   8.283  -6.495  1.00  5.98           C  
ATOM     56  O   GLN A   4       6.776   8.559  -7.179  1.00  5.98           O  
ATOM     57  CB  GLN A   4       6.424   5.888  -6.135  1.00  5.98           C  
ATOM     58  CG  GLN A   4       6.755   4.750  -5.163  1.00  5.98           C  
ATOM     59  CD  GLN A   4       7.297   3.503  -5.858  1.00  5.98           C  
ATOM     60  OE1 GLN A   4       6.973   3.224  -7.018  1.00  5.98           O  
ATOM     61  NE2 GLN A   4       8.134   2.741  -5.156  1.00  5.98           N  
ATOM     62  H   GLN A   4       3.993   6.091  -5.223  1.00  5.98           H  
ATOM     63  HA  GLN A   4       6.534   7.460  -4.674  1.00  5.98           H  
ATOM     64 1HB  GLN A   4       5.702   5.509  -6.858  1.00  5.98           H  
ATOM     65 2HB  GLN A   4       7.330   6.144  -6.680  1.00  5.98           H  
ATOM     66 1HG  GLN A   4       7.490   5.096  -4.441  1.00  5.98           H  
ATOM     67 2HG  GLN A   4       5.840   4.468  -4.660  1.00  5.98           H  
ATOM     68 1HE2 GLN A   4       8.521   1.915  -5.568  1.00  5.98           H  
ATOM     69 2HE2 GLN A   4       8.387   2.993  -4.222  1.00  5.98           H  
ATOM     70  N   HIS A   5       4.614   8.887  -6.681  1.00  3.94           N  
ATOM     71  CA  HIS A   5       4.494   9.939  -7.684  1.00  3.94           C  
ATOM     72  C   HIS A   5       5.226  11.203  -7.246  1.00  3.94           C  
ATOM     73  O   HIS A   5       5.093  11.647  -6.104  1.00  3.94           O  
ATOM     74  CB  HIS A   5       3.010  10.238  -7.966  1.00  3.94           C  
ATOM     75  CG  HIS A   5       2.757  11.160  -9.132  1.00  3.94           C  
ATOM     76  ND1 HIS A   5       2.913  12.525  -9.047  1.00  3.94           N  
ATOM     77  CD2 HIS A   5       2.364  10.904 -10.403  1.00  3.94           C  
ATOM     78  CE1 HIS A   5       2.627  13.073 -10.215  1.00  3.94           C  
ATOM     79  NE2 HIS A   5       2.289  12.110 -11.057  1.00  3.94           N  
ATOM     80  H   HIS A   5       3.813   8.671  -6.082  1.00  3.94           H  
ATOM     81  HA  HIS A   5       4.948   9.604  -8.615  1.00  3.94           H  
ATOM     82 1HB  HIS A   5       2.480   9.303  -8.145  1.00  3.94           H  
ATOM     83 2HB  HIS A   5       2.569  10.695  -7.082  1.00  3.94           H  
ATOM     84  HD1 HIS A   5       3.183  13.035  -8.231  1.00  3.94           H  
ATOM     85  HD2 HIS A   5       2.123   9.981 -10.931  1.00  3.94           H  
ATOM     86  HE1 HIS A   5       2.698  14.152 -10.349  1.00  3.94           H  
ATOM     87  N   LEU A   6       5.968  11.800  -8.173  1.00  2.74           N  
ATOM     88  CA  LEU A   6       6.682  13.041  -7.915  1.00  2.74           C  
ATOM     89  C   LEU A   6       6.129  14.202  -8.724  1.00  2.74           C  
ATOM     90  O   LEU A   6       5.708  14.028  -9.867  1.00  2.74           O  
ATOM     91  CB  LEU A   6       8.164  12.866  -8.226  1.00  2.74           C  
ATOM     92  CG  LEU A   6       8.910  11.812  -7.413  1.00  2.74           C  
ATOM     93  CD1 LEU A   6      10.343  11.739  -7.903  1.00  2.74           C  
ATOM     94  CD2 LEU A   6       8.854  12.180  -5.945  1.00  2.74           C  
ATOM     95  H   LEU A   6       6.038  11.375  -9.086  1.00  2.74           H  
ATOM     96  HA  LEU A   6       6.579  13.288  -6.859  1.00  2.74           H  
ATOM     97 1HB  LEU A   6       8.241  12.580  -9.259  1.00  2.74           H  
ATOM     98 2HB  LEU A   6       8.665  13.816  -8.099  1.00  2.74           H  
ATOM     99  HG  LEU A   6       8.448  10.830  -7.557  1.00  2.74           H  
ATOM    100 1HD1 LEU A   6      10.883  10.987  -7.328  1.00  2.74           H  
ATOM    101 2HD1 LEU A   6      10.352  11.464  -8.949  1.00  2.74           H  
ATOM    102 3HD1 LEU A   6      10.824  12.713  -7.774  1.00  2.74           H  
ATOM    103 1HD2 LEU A   6       9.387  11.432  -5.361  1.00  2.74           H  
ATOM    104 2HD2 LEU A   6       9.314  13.153  -5.793  1.00  2.74           H  
ATOM    105 3HD2 LEU A   6       7.812  12.220  -5.618  1.00  2.74           H  
ATOM    106  N   CYS A   7       6.146  15.392  -8.135  1.00  2.07           N  
ATOM    107  CA  CYS A   7       5.737  16.599  -8.840  1.00  2.07           C  
ATOM    108  C   CYS A   7       6.908  17.121  -9.654  1.00  2.07           C  
ATOM    109  O   CYS A   7       8.048  16.713  -9.423  1.00  2.07           O  
ATOM    110  CB  CYS A   7       5.280  17.677  -7.869  1.00  2.07           C  
ATOM    111  SG  CYS A   7       6.608  18.386  -6.900  1.00  2.07           S  
ATOM    112  H   CYS A   7       6.475  15.463  -7.178  1.00  2.07           H  
ATOM    113  HA  CYS A   7       4.914  16.354  -9.512  1.00  2.07           H  
ATOM    114 1HB  CYS A   7       4.803  18.484  -8.422  1.00  2.07           H  
ATOM    115 2HB  CYS A   7       4.540  17.267  -7.181  1.00  2.07           H  
ATOM    116  HG  CYS A   7       6.815  17.314  -6.108  1.00  2.07           H  
ATOM    117  N   GLY A   8       6.650  18.060 -10.564  1.00  1.74           N  
ATOM    118  CA  GLY A   8       7.725  18.610 -11.383  1.00  1.74           C  
ATOM    119  C   GLY A   8       8.875  19.215 -10.578  1.00  1.74           C  
ATOM    120  O   GLY A   8      10.037  19.036 -10.933  1.00  1.74           O  
ATOM    121  H   GLY A   8       5.700  18.371 -10.712  1.00  1.74           H  
ATOM    122 1HA  GLY A   8       8.113  17.830 -12.035  1.00  1.74           H  
ATOM    123 2HA  GLY A   8       7.310  19.376 -12.038  1.00  1.74           H  
ATOM    124  N   SER A   9       8.584  19.874  -9.455  1.00  1.64           N  
ATOM    125  CA  SER A   9       9.668  20.467  -8.674  1.00  1.64           C  
ATOM    126  C   SER A   9      10.619  19.397  -8.145  1.00  1.64           C  
ATOM    127  O   SER A   9      11.837  19.594  -8.110  1.00  1.64           O  
ATOM    128  CB  SER A   9       9.117  21.285  -7.518  1.00  1.64           C  
ATOM    129  OG  SER A   9       8.402  22.401  -7.980  1.00  1.64           O  
ATOM    130  H   SER A   9       7.623  19.982  -9.166  1.00  1.64           H  
ATOM    131  HA  SER A   9      10.235  21.132  -9.326  1.00  1.64           H  
ATOM    132 1HB  SER A   9       8.476  20.667  -6.903  1.00  1.64           H  
ATOM    133 2HB  SER A   9       9.942  21.614  -6.889  1.00  1.64           H  
ATOM    134  HG  SER A   9       8.110  22.872  -7.194  1.00  1.64           H  
ATOM    135  N   HIS A  10      10.054  18.264  -7.724  1.00  1.72           N  
ATOM    136  CA  HIS A  10      10.821  17.167  -7.156  1.00  1.72           C  
ATOM    137  C   HIS A  10      11.618  16.477  -8.245  1.00  1.72           C  
ATOM    138  O   HIS A  10      12.772  16.095  -8.041  1.00  1.72           O  
ATOM    139  CB  HIS A  10       9.896  16.148  -6.495  1.00  1.72           C  
ATOM    140  CG  HIS A  10       9.198  16.649  -5.290  1.00  1.72           C  
ATOM    141  ND1 HIS A  10       8.090  16.015  -4.748  1.00  1.72           N  
ATOM    142  CD2 HIS A  10       9.422  17.736  -4.520  1.00  1.72           C  
ATOM    143  CE1 HIS A  10       7.671  16.693  -3.697  1.00  1.72           C  
ATOM    144  NE2 HIS A  10       8.461  17.739  -3.535  1.00  1.72           N  
ATOM    145  H   HIS A  10       9.050  18.166  -7.817  1.00  1.72           H  
ATOM    146  HA  HIS A  10      11.519  17.546  -6.411  1.00  1.72           H  
ATOM    147 1HB  HIS A  10       9.139  15.852  -7.212  1.00  1.72           H  
ATOM    148 2HB  HIS A  10      10.464  15.261  -6.230  1.00  1.72           H  
ATOM    149  HD2 HIS A  10      10.215  18.473  -4.656  1.00  1.72           H  
ATOM    150  HE1 HIS A  10       6.818  16.435  -3.068  1.00  1.72           H  
ATOM    151  HE2 HIS A  10       8.376  18.437  -2.809  1.00  1.72           H  
ATOM    152  N   LEU A  11      11.004  16.337  -9.418  1.00  1.95           N  
ATOM    153  CA  LEU A  11      11.675  15.704 -10.538  1.00  1.95           C  
ATOM    154  C   LEU A  11      12.875  16.533 -10.969  1.00  1.95           C  
ATOM    155  O   LEU A  11      13.954  15.988 -11.211  1.00  1.95           O  
ATOM    156  CB  LEU A  11      10.670  15.526 -11.673  1.00  1.95           C  
ATOM    157  CG  LEU A  11       9.599  14.478 -11.371  1.00  1.95           C  
ATOM    158  CD1 LEU A  11       8.502  14.524 -12.401  1.00  1.95           C  
ATOM    159  CD2 LEU A  11      10.265  13.123 -11.360  1.00  1.95           C  
ATOM    160  H   LEU A  11      10.040  16.657  -9.522  1.00  1.95           H  
ATOM    161  HA  LEU A  11      12.024  14.723 -10.223  1.00  1.95           H  
ATOM    162 1HB  LEU A  11      10.175  16.477 -11.850  1.00  1.95           H  
ATOM    163 2HB  LEU A  11      11.199  15.232 -12.576  1.00  1.95           H  
ATOM    164  HG  LEU A  11       9.155  14.680 -10.401  1.00  1.95           H  
ATOM    165 1HD1 LEU A  11       7.751  13.768 -12.158  1.00  1.95           H  
ATOM    166 2HD1 LEU A  11       8.037  15.503 -12.389  1.00  1.95           H  
ATOM    167 3HD1 LEU A  11       8.916  14.327 -13.386  1.00  1.95           H  
ATOM    168 1HD2 LEU A  11       9.532  12.353 -11.143  1.00  1.95           H  
ATOM    169 2HD2 LEU A  11      10.708  12.931 -12.335  1.00  1.95           H  
ATOM    170 3HD2 LEU A  11      11.044  13.114 -10.600  1.00  1.95           H  
ATOM    171  N   VAL A  12      12.726  17.855 -10.985  1.00  2.45           N  
ATOM    172  CA  VAL A  12      13.842  18.713 -11.340  1.00  2.45           C  
ATOM    173  C   VAL A  12      14.954  18.623 -10.307  1.00  2.45           C  
ATOM    174  O   VAL A  12      16.128  18.516 -10.674  1.00  2.45           O  
ATOM    175  CB  VAL A  12      13.392  20.161 -11.528  1.00  2.45           C  
ATOM    176  CG1 VAL A  12      14.596  21.034 -11.683  1.00  2.45           C  
ATOM    177  CG2 VAL A  12      12.525  20.259 -12.776  1.00  2.45           C  
ATOM    178  H   VAL A  12      11.813  18.269 -10.783  1.00  2.45           H  
ATOM    179  HA  VAL A  12      14.236  18.372 -12.295  1.00  2.45           H  
ATOM    180  HB  VAL A  12      12.828  20.486 -10.650  1.00  2.45           H  
ATOM    181 1HG1 VAL A  12      14.287  22.068 -11.814  1.00  2.45           H  
ATOM    182 2HG1 VAL A  12      15.204  20.946 -10.786  1.00  2.45           H  
ATOM    183 3HG1 VAL A  12      15.174  20.714 -12.551  1.00  2.45           H  
ATOM    184 1HG2 VAL A  12      12.202  21.288 -12.914  1.00  2.45           H  
ATOM    185 2HG2 VAL A  12      13.100  19.936 -13.643  1.00  2.45           H  
ATOM    186 3HG2 VAL A  12      11.656  19.620 -12.667  1.00  2.45           H  
ATOM    187  N   GLU A  13      14.612  18.662  -9.010  1.00  3.38           N  
ATOM    188  CA  GLU A  13      15.661  18.538  -8.006  1.00  3.38           C  
ATOM    189  C   GLU A  13      16.398  17.213  -8.188  1.00  3.38           C  
ATOM    190  O   GLU A  13      17.631  17.169  -8.138  1.00  3.38           O  
ATOM    191  CB  GLU A  13      15.109  18.630  -6.575  1.00  3.38           C  
ATOM    192  CG  GLU A  13      16.220  18.570  -5.490  1.00  3.38           C  
ATOM    193  CD  GLU A  13      15.723  18.698  -4.051  1.00  3.38           C  
ATOM    194  OE1 GLU A  13      14.538  18.790  -3.844  1.00  3.38           O  
ATOM    195  OE2 GLU A  13      16.548  18.717  -3.166  1.00  3.38           O  
ATOM    196  H   GLU A  13      13.636  18.783  -8.727  1.00  3.38           H  
ATOM    197  HA  GLU A  13      16.375  19.349  -8.152  1.00  3.38           H  
ATOM    198 1HB  GLU A  13      14.552  19.560  -6.455  1.00  3.38           H  
ATOM    199 2HB  GLU A  13      14.413  17.806  -6.402  1.00  3.38           H  
ATOM    200 1HG  GLU A  13      16.740  17.618  -5.593  1.00  3.38           H  
ATOM    201 2HG  GLU A  13      16.942  19.361  -5.689  1.00  3.38           H  
ATOM    202  N   ALA A  14      15.646  16.126  -8.420  1.00  4.99           N  
ATOM    203  CA  ALA A  14      16.265  14.822  -8.604  1.00  4.99           C  
ATOM    204  C   ALA A  14      17.206  14.837  -9.798  1.00  4.99           C  
ATOM    205  O   ALA A  14      18.324  14.322  -9.714  1.00  4.99           O  
ATOM    206  CB  ALA A  14      15.197  13.759  -8.795  1.00  4.99           C  
ATOM    207  H   ALA A  14      14.629  16.202  -8.443  1.00  4.99           H  
ATOM    208  HA  ALA A  14      16.845  14.593  -7.714  1.00  4.99           H  
ATOM    209 1HB  ALA A  14      15.668  12.785  -8.911  1.00  4.99           H  
ATOM    210 2HB  ALA A  14      14.538  13.749  -7.927  1.00  4.99           H  
ATOM    211 3HB  ALA A  14      14.616  13.990  -9.686  1.00  4.99           H  
ATOM    212  N   LEU A  15      16.797  15.490 -10.887  1.00  7.52           N  
ATOM    213  CA  LEU A  15      17.656  15.582 -12.050  1.00  7.52           C  
ATOM    214  C   LEU A  15      18.913  16.359 -11.738  1.00  7.52           C  
ATOM    215  O   LEU A  15      19.995  15.985 -12.170  1.00  7.52           O  
ATOM    216  CB  LEU A  15      16.913  16.225 -13.222  1.00  7.52           C  
ATOM    217  CG  LEU A  15      15.840  15.362 -13.856  1.00  7.52           C  
ATOM    218  CD1 LEU A  15      15.035  16.193 -14.837  1.00  7.52           C  
ATOM    219  CD2 LEU A  15      16.528  14.196 -14.558  1.00  7.52           C  
ATOM    220  H   LEU A  15      15.860  15.894 -10.918  1.00  7.52           H  
ATOM    221  HA  LEU A  15      17.944  14.574 -12.342  1.00  7.52           H  
ATOM    222 1HB  LEU A  15      16.439  17.140 -12.868  1.00  7.52           H  
ATOM    223 2HB  LEU A  15      17.635  16.486 -13.994  1.00  7.52           H  
ATOM    224  HG  LEU A  15      15.167  14.979 -13.096  1.00  7.52           H  
ATOM    225 1HD1 LEU A  15      14.271  15.573 -15.301  1.00  7.52           H  
ATOM    226 2HD1 LEU A  15      14.559  17.017 -14.306  1.00  7.52           H  
ATOM    227 3HD1 LEU A  15      15.693  16.589 -15.594  1.00  7.52           H  
ATOM    228 1HD2 LEU A  15      15.778  13.560 -15.026  1.00  7.52           H  
ATOM    229 2HD2 LEU A  15      17.201  14.580 -15.317  1.00  7.52           H  
ATOM    230 3HD2 LEU A  15      17.096  13.617 -13.831  1.00  7.52           H  
ATOM    231  N   TYR A  16      18.817  17.421 -10.953  1.00 11.00           N  
ATOM    232  CA  TYR A  16      20.033  18.158 -10.645  1.00 11.00           C  
ATOM    233  C   TYR A  16      21.011  17.275  -9.862  1.00 11.00           C  
ATOM    234  O   TYR A  16      22.211  17.224 -10.153  1.00 11.00           O  
ATOM    235  CB  TYR A  16      19.705  19.417  -9.844  1.00 11.00           C  
ATOM    236  CG  TYR A  16      19.000  20.494 -10.643  1.00 11.00           C  
ATOM    237  CD1 TYR A  16      18.258  21.466  -9.988  1.00 11.00           C  
ATOM    238  CD2 TYR A  16      19.090  20.506 -12.025  1.00 11.00           C  
ATOM    239  CE1 TYR A  16      17.622  22.454 -10.711  1.00 11.00           C  
ATOM    240  CE2 TYR A  16      18.451  21.491 -12.749  1.00 11.00           C  
ATOM    241  CZ  TYR A  16      17.721  22.463 -12.099  1.00 11.00           C  
ATOM    242  OH  TYR A  16      17.087  23.450 -12.825  1.00 11.00           O  
ATOM    243  H   TYR A  16      17.907  17.729 -10.604  1.00 11.00           H  
ATOM    244  HA  TYR A  16      20.513  18.442 -11.581  1.00 11.00           H  
ATOM    245 1HB  TYR A  16      19.068  19.151  -8.999  1.00 11.00           H  
ATOM    246 2HB  TYR A  16      20.623  19.837  -9.440  1.00 11.00           H  
ATOM    247  HD1 TYR A  16      18.182  21.452  -8.900  1.00 11.00           H  
ATOM    248  HD2 TYR A  16      19.668  19.740 -12.542  1.00 11.00           H  
ATOM    249  HE1 TYR A  16      17.043  23.219 -10.197  1.00 11.00           H  
ATOM    250  HE2 TYR A  16      18.525  21.499 -13.838  1.00 11.00           H  
ATOM    251  HH  TYR A  16      16.554  23.985 -12.234  1.00 11.00           H  
ATOM    252  N   LEU A  17      20.474  16.506  -8.913  1.00 15.05           N  
ATOM    253  CA  LEU A  17      21.283  15.628  -8.073  1.00 15.05           C  
ATOM    254  C   LEU A  17      21.963  14.503  -8.860  1.00 15.05           C  
ATOM    255  O   LEU A  17      23.092  14.115  -8.549  1.00 15.05           O  
ATOM    256  CB  LEU A  17      20.396  15.041  -6.977  1.00 15.05           C  
ATOM    257  CG  LEU A  17      19.895  16.065  -5.941  1.00 15.05           C  
ATOM    258  CD1 LEU A  17      18.861  15.417  -5.034  1.00 15.05           C  
ATOM    259  CD2 LEU A  17      21.073  16.585  -5.146  1.00 15.05           C  
ATOM    260  H   LEU A  17      19.468  16.574  -8.737  1.00 15.05           H  
ATOM    261  HA  LEU A  17      22.060  16.233  -7.607  1.00 15.05           H  
ATOM    262 1HB  LEU A  17      19.525  14.586  -7.443  1.00 15.05           H  
ATOM    263 2HB  LEU A  17      20.951  14.266  -6.453  1.00 15.05           H  
ATOM    264  HG  LEU A  17      19.418  16.896  -6.453  1.00 15.05           H  
ATOM    265 1HD1 LEU A  17      18.501  16.153  -4.310  1.00 15.05           H  
ATOM    266 2HD1 LEU A  17      18.026  15.067  -5.635  1.00 15.05           H  
ATOM    267 3HD1 LEU A  17      19.310  14.579  -4.508  1.00 15.05           H  
ATOM    268 1HD2 LEU A  17      20.723  17.318  -4.420  1.00 15.05           H  
ATOM    269 2HD2 LEU A  17      21.557  15.757  -4.626  1.00 15.05           H  
ATOM    270 3HD2 LEU A  17      21.787  17.054  -5.824  1.00 15.05           H  
ATOM    271  N   VAL A  18      21.272  13.984  -9.875  1.00 18.93           N  
ATOM    272  CA  VAL A  18      21.781  12.893 -10.703  1.00 18.93           C  
ATOM    273  C   VAL A  18      22.632  13.337 -11.892  1.00 18.93           C  
ATOM    274  O   VAL A  18      23.680  12.748 -12.168  1.00 18.93           O  
ATOM    275  CB  VAL A  18      20.607  12.059 -11.248  1.00 18.93           C  
ATOM    276  CG1 VAL A  18      21.117  11.002 -12.214  1.00 18.93           C  
ATOM    277  CG2 VAL A  18      19.873  11.405 -10.090  1.00 18.93           C  
ATOM    278  H   VAL A  18      20.331  14.336 -10.049  1.00 18.93           H  
ATOM    279  HA  VAL A  18      22.389  12.253 -10.067  1.00 18.93           H  
ATOM    280  HB  VAL A  18      19.923  12.718 -11.793  1.00 18.93           H  
ATOM    281 1HG1 VAL A  18      20.277  10.427 -12.599  1.00 18.93           H  
ATOM    282 2HG1 VAL A  18      21.634  11.487 -13.043  1.00 18.93           H  
ATOM    283 3HG1 VAL A  18      21.806  10.337 -11.694  1.00 18.93           H  
ATOM    284 1HG2 VAL A  18      19.034  10.827 -10.471  1.00 18.93           H  
ATOM    285 2HG2 VAL A  18      20.556  10.749  -9.553  1.00 18.93           H  
ATOM    286 3HG2 VAL A  18      19.505  12.171  -9.413  1.00 18.93           H  
ATOM    287  N   CYS A  19      22.146  14.327 -12.634  1.00 21.22           N  
ATOM    288  CA  CYS A  19      22.764  14.771 -13.870  1.00 21.22           C  
ATOM    289  C   CYS A  19      23.887  15.802 -13.691  1.00 21.22           C  
ATOM    290  O   CYS A  19      24.750  15.933 -14.562  1.00 21.22           O  
ATOM    291  CB  CYS A  19      21.681  15.371 -14.748  1.00 21.22           C  
ATOM    292  SG  CYS A  19      20.365  14.196 -15.195  1.00 21.22           S  
ATOM    293  H   CYS A  19      21.296  14.792 -12.345  1.00 21.22           H  
ATOM    294  HA  CYS A  19      23.177  13.897 -14.369  1.00 21.22           H  
ATOM    295 1HB  CYS A  19      21.231  16.224 -14.249  1.00 21.22           H  
ATOM    296 2HB  CYS A  19      22.107  15.730 -15.639  1.00 21.22           H  
ATOM    297  HG  CYS A  19      19.640  15.047 -15.920  1.00 21.22           H  
ATOM    298  N   GLY A  20      23.909  16.504 -12.559  1.00 20.47           N  
ATOM    299  CA  GLY A  20      24.929  17.511 -12.291  1.00 20.47           C  
ATOM    300  C   GLY A  20      24.938  18.710 -13.243  1.00 20.47           C  
ATOM    301  O   GLY A  20      23.906  19.322 -13.526  1.00 20.47           O  
ATOM    302  H   GLY A  20      23.187  16.388 -11.848  1.00 20.47           H  
ATOM    303 1HA  GLY A  20      24.790  17.871 -11.270  1.00 20.47           H  
ATOM    304 2HA  GLY A  20      25.906  17.031 -12.314  1.00 20.47           H  
ATOM    305  N   GLU A  21      26.118  19.035 -13.770  1.00 16.61           N  
ATOM    306  CA  GLU A  21      26.277  20.218 -14.621  1.00 16.61           C  
ATOM    307  C   GLU A  21      25.843  20.069 -16.082  1.00 16.61           C  
ATOM    308  O   GLU A  21      26.669  20.028 -16.996  1.00 16.61           O  
ATOM    309  CB  GLU A  21      27.740  20.674 -14.576  1.00 16.61           C  
ATOM    310  CG  GLU A  21      28.209  21.131 -13.192  1.00 16.61           C  
ATOM    311  CD  GLU A  21      29.651  21.594 -13.166  1.00 16.61           C  
ATOM    312  OE1 GLU A  21      30.323  21.454 -14.159  1.00 16.61           O  
ATOM    313  OE2 GLU A  21      30.072  22.093 -12.147  1.00 16.61           O  
ATOM    314  H   GLU A  21      26.924  18.471 -13.551  1.00 16.61           H  
ATOM    315  HA  GLU A  21      25.669  21.011 -14.188  1.00 16.61           H  
ATOM    316 1HB  GLU A  21      28.385  19.858 -14.900  1.00 16.61           H  
ATOM    317 2HB  GLU A  21      27.884  21.502 -15.271  1.00 16.61           H  
ATOM    318 1HG  GLU A  21      27.571  21.949 -12.859  1.00 16.61           H  
ATOM    319 2HG  GLU A  21      28.086  20.306 -12.491  1.00 16.61           H  
ATOM    320  N   ARG A  22      24.532  20.029 -16.282  1.00 11.61           N  
ATOM    321  CA  ARG A  22      23.930  19.922 -17.613  1.00 11.61           C  
ATOM    322  C   ARG A  22      22.485  20.487 -17.493  1.00 11.61           C  
ATOM    323  O   ARG A  22      22.066  20.812 -16.387  1.00 11.61           O  
ATOM    324  CB  ARG A  22      24.058  18.484 -18.148  1.00 11.61           C  
ATOM    325  CG  ARG A  22      23.308  17.418 -17.474  1.00 11.61           C  
ATOM    326  CD  ARG A  22      23.638  16.084 -18.106  1.00 11.61           C  
ATOM    327  NE  ARG A  22      23.221  15.972 -19.524  1.00 11.61           N  
ATOM    328  CZ  ARG A  22      23.523  14.915 -20.302  1.00 11.61           C  
ATOM    329  NH1 ARG A  22      24.200  13.902 -19.798  1.00 11.61           N  
ATOM    330  NH2 ARG A  22      23.147  14.891 -21.567  1.00 11.61           N  
ATOM    331  H   ARG A  22      23.952  20.039 -15.443  1.00 11.61           H  
ATOM    332  HA  ARG A  22      24.490  20.563 -18.294  1.00 11.61           H  
ATOM    333 1HB  ARG A  22      23.867  18.409 -19.194  1.00 11.61           H  
ATOM    334 2HB  ARG A  22      25.099  18.191 -18.030  1.00 11.61           H  
ATOM    335 1HG  ARG A  22      23.604  17.396 -16.427  1.00 11.61           H  
ATOM    336 2HG  ARG A  22      22.246  17.597 -17.547  1.00 11.61           H  
ATOM    337 1HD  ARG A  22      24.717  15.945 -18.064  1.00 11.61           H  
ATOM    338 2HD  ARG A  22      23.162  15.280 -17.557  1.00 11.61           H  
ATOM    339  HE  ARG A  22      22.698  16.746 -19.966  1.00 11.61           H  
ATOM    340 1HH1 ARG A  22      24.491  13.921 -18.828  1.00 11.61           H  
ATOM    341 2HH1 ARG A  22      24.430  13.109 -20.379  1.00 11.61           H  
ATOM    342 1HH2 ARG A  22      22.634  15.675 -21.958  1.00 11.61           H  
ATOM    343 2HH2 ARG A  22      23.380  14.100 -22.147  1.00 11.61           H  
ATOM    344  N   GLY A  23      21.727  20.694 -18.592  1.00  7.49           N  
ATOM    345  CA  GLY A  23      22.008  20.264 -19.958  1.00  7.49           C  
ATOM    346  C   GLY A  23      21.312  18.917 -20.183  1.00  7.49           C  
ATOM    347  O   GLY A  23      21.713  18.114 -21.024  1.00  7.49           O  
ATOM    348  H   GLY A  23      20.855  21.185 -18.445  1.00  7.49           H  
ATOM    349 1HA  GLY A  23      21.598  20.998 -20.653  1.00  7.49           H  
ATOM    350 2HA  GLY A  23      23.073  20.209 -20.159  1.00  7.49           H  
ATOM    351  N   PHE A  24      20.344  18.623 -19.319  1.00  4.76           N  
ATOM    352  CA  PHE A  24      19.555  17.400 -19.394  1.00  4.76           C  
ATOM    353  C   PHE A  24      18.327  17.580 -20.259  1.00  4.76           C  
ATOM    354  O   PHE A  24      17.571  18.537 -20.081  1.00  4.76           O  
ATOM    355  CB  PHE A  24      19.069  16.945 -18.022  1.00  4.76           C  
ATOM    356  CG  PHE A  24      18.218  15.710 -18.113  1.00  4.76           C  
ATOM    357  CD1 PHE A  24      18.780  14.462 -18.296  1.00  4.76           C  
ATOM    358  CD2 PHE A  24      16.841  15.809 -18.052  1.00  4.76           C  
ATOM    359  CE1 PHE A  24      17.980  13.339 -18.398  1.00  4.76           C  
ATOM    360  CE2 PHE A  24      16.041  14.696 -18.154  1.00  4.76           C  
ATOM    361  CZ  PHE A  24      16.608  13.459 -18.326  1.00  4.76           C  
ATOM    362  H   PHE A  24      20.109  19.304 -18.614  1.00  4.76           H  
ATOM    363  HA  PHE A  24      20.171  16.612 -19.830  1.00  4.76           H  
ATOM    364 1HB  PHE A  24      19.918  16.732 -17.376  1.00  4.76           H  
ATOM    365 2HB  PHE A  24      18.483  17.734 -17.555  1.00  4.76           H  
ATOM    366  HD1 PHE A  24      19.865  14.367 -18.360  1.00  4.76           H  
ATOM    367  HD2 PHE A  24      16.389  16.791 -17.922  1.00  4.76           H  
ATOM    368  HE1 PHE A  24      18.435  12.360 -18.540  1.00  4.76           H  
ATOM    369  HE2 PHE A  24      14.961  14.796 -18.100  1.00  4.76           H  
ATOM    370  HZ  PHE A  24      15.977  12.577 -18.410  1.00  4.76           H  
ATOM    371  N   PHE A  25      18.124  16.655 -21.182  1.00  3.28           N  
ATOM    372  CA  PHE A  25      16.958  16.685 -22.039  1.00  3.28           C  
ATOM    373  C   PHE A  25      16.246  15.345 -21.947  1.00  3.28           C  
ATOM    374  O   PHE A  25      16.894  14.308 -21.792  1.00  3.28           O  
ATOM    375  CB  PHE A  25      17.376  16.982 -23.477  1.00  3.28           C  
ATOM    376  CG  PHE A  25      18.056  18.325 -23.617  1.00  3.28           C  
ATOM    377  CD1 PHE A  25      19.428  18.447 -23.419  1.00  3.28           C  
ATOM    378  CD2 PHE A  25      17.334  19.463 -23.925  1.00  3.28           C  
ATOM    379  CE1 PHE A  25      20.055  19.671 -23.528  1.00  3.28           C  
ATOM    380  CE2 PHE A  25      17.960  20.690 -24.033  1.00  3.28           C  
ATOM    381  CZ  PHE A  25      19.323  20.792 -23.834  1.00  3.28           C  
ATOM    382  H   PHE A  25      18.791  15.903 -21.281  1.00  3.28           H  
ATOM    383  HA  PHE A  25      16.277  17.464 -21.693  1.00  3.28           H  
ATOM    384 1HB  PHE A  25      18.060  16.212 -23.829  1.00  3.28           H  
ATOM    385 2HB  PHE A  25      16.499  16.969 -24.124  1.00  3.28           H  
ATOM    386  HD1 PHE A  25      20.014  17.561 -23.170  1.00  3.28           H  
ATOM    387  HD2 PHE A  25      16.256  19.384 -24.078  1.00  3.28           H  
ATOM    388  HE1 PHE A  25      21.131  19.746 -23.366  1.00  3.28           H  
ATOM    389  HE2 PHE A  25      17.378  21.577 -24.274  1.00  3.28           H  
ATOM    390  HZ  PHE A  25      19.814  21.760 -23.918  1.00  3.28           H  
ATOM    391  N   TYR A  26      14.924  15.361 -22.060  1.00  2.72           N  
ATOM    392  CA  TYR A  26      14.142  14.131 -22.032  1.00  2.72           C  
ATOM    393  C   TYR A  26      13.415  13.852 -23.334  1.00  2.72           C  
ATOM    394  O   TYR A  26      12.731  14.724 -23.873  1.00  2.72           O  
ATOM    395  CB  TYR A  26      13.118  14.169 -20.901  1.00  2.72           C  
ATOM    396  CG  TYR A  26      12.210  12.961 -20.893  1.00  2.72           C  
ATOM    397  CD1 TYR A  26      12.681  11.739 -20.446  1.00  2.72           C  
ATOM    398  CD2 TYR A  26      10.901  13.080 -21.340  1.00  2.72           C  
ATOM    399  CE1 TYR A  26      11.847  10.639 -20.448  1.00  2.72           C  
ATOM    400  CE2 TYR A  26      10.071  11.986 -21.336  1.00  2.72           C  
ATOM    401  CZ  TYR A  26      10.538  10.767 -20.893  1.00  2.72           C  
ATOM    402  OH  TYR A  26       9.706   9.668 -20.888  1.00  2.72           O  
ATOM    403  H   TYR A  26      14.448  16.245 -22.173  1.00  2.72           H  
ATOM    404  HA  TYR A  26      14.821  13.297 -21.852  1.00  2.72           H  
ATOM    405 1HB  TYR A  26      13.630  14.214 -19.948  1.00  2.72           H  
ATOM    406 2HB  TYR A  26      12.502  15.063 -20.991  1.00  2.72           H  
ATOM    407  HD1 TYR A  26      13.711  11.644 -20.097  1.00  2.72           H  
ATOM    408  HD2 TYR A  26      10.532  14.040 -21.693  1.00  2.72           H  
ATOM    409  HE1 TYR A  26      12.215   9.674 -20.100  1.00  2.72           H  
ATOM    410  HE2 TYR A  26       9.046  12.083 -21.684  1.00  2.72           H  
ATOM    411  HH  TYR A  26      10.179   8.914 -20.527  1.00  2.72           H  
ATOM    412  N   THR A  27      13.551  12.629 -23.827  1.00  2.85           N  
ATOM    413  CA  THR A  27      12.840  12.212 -25.019  1.00  2.85           C  
ATOM    414  C   THR A  27      11.799  11.146 -24.645  1.00  2.85           C  
ATOM    415  O   THR A  27      12.180  10.111 -24.097  1.00  2.85           O  
ATOM    416  CB  THR A  27      13.800  11.632 -26.072  1.00  2.85           C  
ATOM    417  OG1 THR A  27      14.757  12.631 -26.453  1.00  2.85           O  
ATOM    418  CG2 THR A  27      13.022  11.184 -27.298  1.00  2.85           C  
ATOM    419  H   THR A  27      14.149  11.971 -23.347  1.00  2.85           H  
ATOM    420  HA  THR A  27      12.376  13.089 -25.448  1.00  2.85           H  
ATOM    421  HB  THR A  27      14.327  10.776 -25.651  1.00  2.85           H  
ATOM    422  HG1 THR A  27      14.293  13.429 -26.725  1.00  2.85           H  
ATOM    423 1HG2 THR A  27      13.709  10.771 -28.035  1.00  2.85           H  
ATOM    424 2HG2 THR A  27      12.299  10.418 -27.011  1.00  2.85           H  
ATOM    425 3HG2 THR A  27      12.498  12.033 -27.726  1.00  2.85           H  
ATOM    426  N   PRO A  28      10.494  11.369 -24.877  1.00  3.73           N  
ATOM    427  CA  PRO A  28       9.426  10.437 -24.574  1.00  3.73           C  
ATOM    428  C   PRO A  28       9.447   9.259 -25.529  1.00  3.73           C  
ATOM    429  O   PRO A  28       9.882   9.389 -26.673  1.00  3.73           O  
ATOM    430  CB  PRO A  28       8.169  11.297 -24.734  1.00  3.73           C  
ATOM    431  CG  PRO A  28       8.557  12.358 -25.738  1.00  3.73           C  
ATOM    432  CD  PRO A  28      10.031  12.637 -25.478  1.00  3.73           C  
ATOM    433  HA  PRO A  28       9.535  10.085 -23.540  1.00  3.73           H  
ATOM    434 1HB  PRO A  28       7.330  10.673 -25.076  1.00  3.73           H  
ATOM    435 2HB  PRO A  28       7.874  11.717 -23.765  1.00  3.73           H  
ATOM    436 1HG  PRO A  28       8.372  11.992 -26.761  1.00  3.73           H  
ATOM    437 2HG  PRO A  28       7.929  13.252 -25.604  1.00  3.73           H  
ATOM    438 1HD  PRO A  28      10.503  12.818 -26.451  1.00  3.73           H  
ATOM    439 2HD  PRO A  28      10.166  13.479 -24.771  1.00  3.73           H  
ATOM    440  N   LYS A  29       8.900   8.131 -25.093  1.00  5.65           N  
ATOM    441  CA  LYS A  29       8.771   6.952 -25.951  1.00  5.65           C  
ATOM    442  C   LYS A  29       7.446   6.922 -26.718  1.00  5.65           C  
ATOM    443  O   LYS A  29       7.213   6.009 -27.512  1.00  5.65           O  
ATOM    444  CB  LYS A  29       8.916   5.676 -25.125  1.00  5.65           C  
ATOM    445  CG  LYS A  29      10.299   5.482 -24.509  1.00  5.65           C  
ATOM    446  CD  LYS A  29      10.381   4.175 -23.727  1.00  5.65           C  
ATOM    447  CE  LYS A  29      11.768   3.970 -23.128  1.00  5.65           C  
ATOM    448  NZ  LYS A  29      11.851   2.708 -22.340  1.00  5.65           N  
ATOM    449  H   LYS A  29       8.571   8.077 -24.138  1.00  5.65           H  
ATOM    450  HA  LYS A  29       9.576   6.976 -26.686  1.00  5.65           H  
ATOM    451 1HB  LYS A  29       8.183   5.683 -24.317  1.00  5.65           H  
ATOM    452 2HB  LYS A  29       8.702   4.813 -25.753  1.00  5.65           H  
ATOM    453 1HG  LYS A  29      11.052   5.477 -25.299  1.00  5.65           H  
ATOM    454 2HG  LYS A  29      10.515   6.314 -23.836  1.00  5.65           H  
ATOM    455 1HD  LYS A  29       9.646   4.184 -22.921  1.00  5.65           H  
ATOM    456 2HD  LYS A  29      10.157   3.340 -24.390  1.00  5.65           H  
ATOM    457 1HE  LYS A  29      12.500   3.933 -23.932  1.00  5.65           H  
ATOM    458 2HE  LYS A  29      12.003   4.809 -22.474  1.00  5.65           H  
ATOM    459 1HZ  LYS A  29      12.783   2.608 -21.961  1.00  5.65           H  
ATOM    460 2HZ  LYS A  29      11.182   2.738 -21.583  1.00  5.65           H  
ATOM    461 3HZ  LYS A  29      11.646   1.923 -22.940  1.00  5.65           H  
ATOM    462  N   ALA A  30       6.602   7.919 -26.441  1.00  8.90           N  
ATOM    463  CA  ALA A  30       5.253   8.136 -26.984  1.00  8.90           C  
ATOM    464  C   ALA A  30       4.279   8.286 -25.825  1.00  8.90           C  
ATOM    465  O   ALA A  30       3.434   9.181 -25.835  1.00  8.90           O  
ATOM    466  OXT ALA A  30       4.492   7.661 -24.787  1.00  8.90           O  
ATOM    467  CB  ALA A  30       4.780   7.014 -27.908  1.00  8.90           C  
ATOM    468  H   ALA A  30       6.940   8.603 -25.783  1.00  8.90           H  
ATOM    469  HA  ALA A  30       5.258   9.069 -27.545  1.00  8.90           H  
ATOM    470 1HB  ALA A  30       3.781   7.250 -28.265  1.00  8.90           H  
ATOM    471 2HB  ALA A  30       5.443   6.923 -28.769  1.00  8.90           H  
ATOM    472 3HB  ALA A  30       4.748   6.069 -27.365  1.00  8.90           H  
ENDMDL

REMARK ID 691671 DOMAINID 682818 MODEL 4 3I3Z_2
MODEL     4
ATOM      1  N   PHE A   1       0.118   1.858  -0.902  1.00  8.34           N  
ATOM      2  CA  PHE A   1       1.090   1.840   0.186  1.00  8.34           C  
ATOM      3  C   PHE A   1       2.121   2.947   0.022  1.00  8.34           C  
ATOM      4  O   PHE A   1       3.282   2.687  -0.292  1.00  8.34           O  
ATOM      5  CB  PHE A   1       1.794   0.485   0.258  1.00  8.34           C  
ATOM      6  CG  PHE A   1       2.549   0.246   1.543  1.00  8.34           C  
ATOM      7  CD1 PHE A   1       1.881   0.116   2.752  1.00  8.34           C  
ATOM      8  CD2 PHE A   1       3.922   0.131   1.535  1.00  8.34           C  
ATOM      9  CE1 PHE A   1       2.580  -0.122   3.923  1.00  8.34           C  
ATOM     10  CE2 PHE A   1       4.629  -0.102   2.695  1.00  8.34           C  
ATOM     11  CZ  PHE A   1       3.957  -0.233   3.895  1.00  8.34           C  
ATOM     12 1H   PHE A   1      -0.816   1.768  -0.530  1.00  8.34           H  
ATOM     13 2H   PHE A   1       0.201   2.726  -1.412  1.00  8.34           H  
ATOM     14 3H   PHE A   1       0.307   1.086  -1.525  1.00  8.34           H  
ATOM     15  HA  PHE A   1       0.558   2.003   1.126  1.00  8.34           H  
ATOM     16 1HB  PHE A   1       1.059  -0.312   0.141  1.00  8.34           H  
ATOM     17 2HB  PHE A   1       2.500   0.402  -0.570  1.00  8.34           H  
ATOM     18  HD1 PHE A   1       0.794   0.201   2.772  1.00  8.34           H  
ATOM     19  HD2 PHE A   1       4.438   0.221   0.596  1.00  8.34           H  
ATOM     20  HE1 PHE A   1       2.043  -0.225   4.866  1.00  8.34           H  
ATOM     21  HE2 PHE A   1       5.716  -0.190   2.664  1.00  8.34           H  
ATOM     22  HZ  PHE A   1       4.510  -0.422   4.813  1.00  8.34           H  
ATOM     23  N   VAL A   2       1.703   4.190   0.267  1.00  8.30           N  
ATOM     24  CA  VAL A   2       2.574   5.371   0.137  1.00  8.30           C  
ATOM     25  C   VAL A   2       3.829   5.310   1.004  1.00  8.30           C  
ATOM     26  O   VAL A   2       4.845   5.935   0.702  1.00  8.30           O  
ATOM     27  CB  VAL A   2       1.795   6.659   0.460  1.00  8.30           C  
ATOM     28  CG1 VAL A   2       1.482   6.742   1.961  1.00  8.30           C  
ATOM     29  CG2 VAL A   2       2.631   7.851   0.024  1.00  8.30           C  
ATOM     30  H   VAL A   2       0.745   4.350   0.551  1.00  8.30           H  
ATOM     31  HA  VAL A   2       2.890   5.430  -0.907  1.00  8.30           H  
ATOM     32  HB  VAL A   2       0.849   6.651  -0.077  1.00  8.30           H  
ATOM     33 1HG1 VAL A   2       0.922   7.657   2.159  1.00  8.30           H  
ATOM     34 2HG1 VAL A   2       0.884   5.884   2.259  1.00  8.30           H  
ATOM     35 3HG1 VAL A   2       2.401   6.763   2.541  1.00  8.30           H  
ATOM     36 1HG2 VAL A   2       2.088   8.771   0.236  1.00  8.30           H  
ATOM     37 2HG2 VAL A   2       3.576   7.851   0.569  1.00  8.30           H  
ATOM     38 3HG2 VAL A   2       2.827   7.785  -1.046  1.00  8.30           H  
ATOM     39  N   ASN A   3       3.764   4.525   2.072  1.00  7.53           N  
ATOM     40  CA  ASN A   3       4.850   4.347   3.012  1.00  7.53           C  
ATOM     41  C   ASN A   3       6.125   3.808   2.352  1.00  7.53           C  
ATOM     42  O   ASN A   3       7.213   3.936   2.913  1.00  7.53           O  
ATOM     43  CB  ASN A   3       4.397   3.435   4.127  1.00  7.53           C  
ATOM     44  CG  ASN A   3       3.418   4.098   5.044  1.00  7.53           C  
ATOM     45  OD1 ASN A   3       3.285   5.329   5.059  1.00  7.53           O  
ATOM     46  ND2 ASN A   3       2.725   3.306   5.822  1.00  7.53           N  
ATOM     47  H   ASN A   3       2.901   4.037   2.242  1.00  7.53           H  
ATOM     48  HA  ASN A   3       5.098   5.322   3.437  1.00  7.53           H  
ATOM     49 1HB  ASN A   3       3.915   2.577   3.684  1.00  7.53           H  
ATOM     50 2HB  ASN A   3       5.254   3.079   4.696  1.00  7.53           H  
ATOM     51 1HD2 ASN A   3       2.057   3.692   6.459  1.00  7.53           H  
ATOM     52 2HD2 ASN A   3       2.871   2.319   5.789  1.00  7.53           H  
ATOM     53  N   GLN A   4       6.008   3.186   1.170  1.00  6.23           N  
ATOM     54  CA  GLN A   4       7.182   2.675   0.460  1.00  6.23           C  
ATOM     55  C   GLN A   4       8.125   3.799  -0.011  1.00  6.23           C  
ATOM     56  O   GLN A   4       9.279   3.533  -0.361  1.00  6.23           O  
ATOM     57  CB  GLN A   4       6.790   1.856  -0.774  1.00  6.23           C  
ATOM     58  CG  GLN A   4       6.222   2.676  -1.933  1.00  6.23           C  
ATOM     59  CD  GLN A   4       5.793   1.804  -3.101  1.00  6.23           C  
ATOM     60  OE1 GLN A   4       6.531   0.898  -3.510  1.00  6.23           O  
ATOM     61  NE2 GLN A   4       4.612   2.063  -3.658  1.00  6.23           N  
ATOM     62  H   GLN A   4       5.088   3.083   0.737  1.00  6.23           H  
ATOM     63  HA  GLN A   4       7.737   2.034   1.143  1.00  6.23           H  
ATOM     64 1HB  GLN A   4       7.662   1.318  -1.141  1.00  6.23           H  
ATOM     65 2HB  GLN A   4       6.054   1.127  -0.506  1.00  6.23           H  
ATOM     66 1HG  GLN A   4       5.363   3.247  -1.585  1.00  6.23           H  
ATOM     67 2HG  GLN A   4       6.995   3.355  -2.291  1.00  6.23           H  
ATOM     68 1HE2 GLN A   4       4.297   1.512  -4.432  1.00  6.23           H  
ATOM     69 2HE2 GLN A   4       4.042   2.808  -3.314  1.00  6.23           H  
ATOM     70  N   HIS A   5       7.636   5.042  -0.069  1.00  4.82           N  
ATOM     71  CA  HIS A   5       8.437   6.142  -0.586  1.00  4.82           C  
ATOM     72  C   HIS A   5       9.246   6.854   0.491  1.00  4.82           C  
ATOM     73  O   HIS A   5       8.703   7.512   1.378  1.00  4.82           O  
ATOM     74  CB  HIS A   5       7.540   7.150  -1.306  1.00  4.82           C  
ATOM     75  CG  HIS A   5       6.863   6.575  -2.514  1.00  4.82           C  
ATOM     76  ND1 HIS A   5       7.550   6.249  -3.669  1.00  4.82           N  
ATOM     77  CD2 HIS A   5       5.570   6.263  -2.744  1.00  4.82           C  
ATOM     78  CE1 HIS A   5       6.699   5.759  -4.556  1.00  4.82           C  
ATOM     79  NE2 HIS A   5       5.493   5.761  -4.020  1.00  4.82           N  
ATOM     80  H   HIS A   5       6.685   5.233   0.256  1.00  4.82           H  
ATOM     81  HA  HIS A   5       9.144   5.749  -1.317  1.00  4.82           H  
ATOM     82 1HB  HIS A   5       6.768   7.503  -0.617  1.00  4.82           H  
ATOM     83 2HB  HIS A   5       8.130   8.015  -1.611  1.00  4.82           H  
ATOM     84  HD2 HIS A   5       4.748   6.390  -2.047  1.00  4.82           H  
ATOM     85  HE1 HIS A   5       6.952   5.415  -5.557  1.00  4.82           H  
ATOM     86  HE2 HIS A   5       4.647   5.440  -4.468  1.00  4.82           H  
ATOM     87  N   LEU A   6      10.572   6.777   0.365  1.00  3.62           N  
ATOM     88  CA  LEU A   6      11.492   7.358   1.344  1.00  3.62           C  
ATOM     89  C   LEU A   6      11.721   8.849   1.053  1.00  3.62           C  
ATOM     90  O   LEU A   6      12.371   9.582   1.808  1.00  3.62           O  
ATOM     91  CB  LEU A   6      12.798   6.575   1.321  1.00  3.62           C  
ATOM     92  CG  LEU A   6      12.694   5.088   1.710  1.00  3.62           C  
ATOM     93  CD1 LEU A   6      14.040   4.418   1.516  1.00  3.62           C  
ATOM     94  CD2 LEU A   6      12.260   4.966   3.145  1.00  3.62           C  
ATOM     95  H   LEU A   6      10.949   6.237  -0.406  1.00  3.62           H  
ATOM     96  HA  LEU A   6      11.041   7.264   2.332  1.00  3.62           H  
ATOM     97 1HB  LEU A   6      13.218   6.634   0.320  1.00  3.62           H  
ATOM     98 2HB  LEU A   6      13.485   7.041   2.017  1.00  3.62           H  
ATOM     99  HG  LEU A   6      11.960   4.593   1.065  1.00  3.62           H  
ATOM    100 1HD1 LEU A   6      13.965   3.364   1.784  1.00  3.62           H  
ATOM    101 2HD1 LEU A   6      14.337   4.502   0.472  1.00  3.62           H  
ATOM    102 3HD1 LEU A   6      14.783   4.903   2.151  1.00  3.62           H  
ATOM    103 1HD2 LEU A   6      12.181   3.912   3.411  1.00  3.62           H  
ATOM    104 2HD2 LEU A   6      13.000   5.444   3.785  1.00  3.62           H  
ATOM    105 3HD2 LEU A   6      11.286   5.447   3.275  1.00  3.62           H  
ATOM    106  N   CYS A   7      11.153   9.287  -0.057  1.00  2.78           N  
ATOM    107  CA  CYS A   7      11.157  10.672  -0.486  1.00  2.78           C  
ATOM    108  C   CYS A   7      12.548  11.335  -0.532  1.00  2.78           C  
ATOM    109  O   CYS A   7      13.457  10.832  -1.193  1.00  2.78           O  
ATOM    110  CB  CYS A   7      10.206  11.440   0.431  1.00  2.78           C  
ATOM    111  SG  CYS A   7       8.497  10.809   0.338  1.00  2.78           S  
ATOM    112  H   CYS A   7      10.657   8.615  -0.621  1.00  2.78           H  
ATOM    113  HA  CYS A   7      10.739  10.702  -1.492  1.00  2.78           H  
ATOM    114 1HB  CYS A   7      10.540  11.390   1.471  1.00  2.78           H  
ATOM    115 2HB  CYS A   7      10.167  12.484   0.131  1.00  2.78           H  
ATOM    116  HG  CYS A   7       8.736   9.601   0.888  1.00  2.78           H  
ATOM    117  N   GLY A   8      12.671  12.496   0.127  1.00  2.28           N  
ATOM    118  CA  GLY A   8      13.887  13.309   0.133  1.00  2.28           C  
ATOM    119  C   GLY A   8      14.674  13.226   1.437  1.00  2.28           C  
ATOM    120  O   GLY A   8      15.548  12.376   1.584  1.00  2.28           O  
ATOM    121  H   GLY A   8      11.888  12.833   0.656  1.00  2.28           H  
ATOM    122 1HA  GLY A   8      14.527  12.993  -0.690  1.00  2.28           H  
ATOM    123 2HA  GLY A   8      13.622  14.347  -0.061  1.00  2.28           H  
ATOM    124  N   SER A   9      14.380  14.120   2.384  1.00  2.06           N  
ATOM    125  CA  SER A   9      15.151  14.181   3.627  1.00  2.06           C  
ATOM    126  C   SER A   9      15.163  12.861   4.409  1.00  2.06           C  
ATOM    127  O   SER A   9      16.195  12.484   4.962  1.00  2.06           O  
ATOM    128  CB  SER A   9      14.603  15.286   4.515  1.00  2.06           C  
ATOM    129  OG  SER A   9      14.805  16.546   3.931  1.00  2.06           O  
ATOM    130  H   SER A   9      13.639  14.789   2.225  1.00  2.06           H  
ATOM    131  HA  SER A   9      16.182  14.428   3.372  1.00  2.06           H  
ATOM    132 1HB  SER A   9      13.541  15.126   4.684  1.00  2.06           H  
ATOM    133 2HB  SER A   9      15.098  15.247   5.485  1.00  2.06           H  
ATOM    134  HG  SER A   9      14.487  17.189   4.574  1.00  2.06           H  
ATOM    135  N   HIS A  10      14.035  12.146   4.456  1.00  2.01           N  
ATOM    136  CA  HIS A  10      13.986  10.871   5.181  1.00  2.01           C  
ATOM    137  C   HIS A  10      14.984   9.891   4.547  1.00  2.01           C  
ATOM    138  O   HIS A  10      15.864   9.357   5.234  1.00  2.01           O  
ATOM    139  CB  HIS A  10      12.561  10.311   5.190  1.00  2.01           C  
ATOM    140  CG  HIS A  10      12.395   9.022   5.919  1.00  2.01           C  
ATOM    141  ND1 HIS A  10      12.389   8.931   7.300  1.00  2.01           N  
ATOM    142  CD2 HIS A  10      12.211   7.779   5.459  1.00  2.01           C  
ATOM    143  CE1 HIS A  10      12.211   7.669   7.651  1.00  2.01           C  
ATOM    144  NE2 HIS A  10      12.099   6.946   6.552  1.00  2.01           N  
ATOM    145  H   HIS A  10      13.212  12.488   3.987  1.00  2.01           H  
ATOM    146  HA  HIS A  10      14.291  11.022   6.216  1.00  2.01           H  
ATOM    147 1HB  HIS A  10      11.896  11.041   5.648  1.00  2.01           H  
ATOM    148 2HB  HIS A  10      12.222  10.167   4.174  1.00  2.01           H  
ATOM    149  HD2 HIS A  10      12.162   7.510   4.416  1.00  2.01           H  
ATOM    150  HE1 HIS A  10      12.164   7.290   8.673  1.00  2.01           H  
ATOM    151  HE2 HIS A  10      11.954   5.948   6.513  1.00  2.01           H  
ATOM    152  N   LEU A  11      14.894   9.718   3.225  1.00  2.11           N  
ATOM    153  CA  LEU A  11      15.848   8.901   2.489  1.00  2.11           C  
ATOM    154  C   LEU A  11      17.276   9.311   2.753  1.00  2.11           C  
ATOM    155  O   LEU A  11      18.117   8.461   3.033  1.00  2.11           O  
ATOM    156  CB  LEU A  11      15.626   9.029   0.983  1.00  2.11           C  
ATOM    157  CG  LEU A  11      16.646   8.307   0.138  1.00  2.11           C  
ATOM    158  CD1 LEU A  11      16.602   6.830   0.426  1.00  2.11           C  
ATOM    159  CD2 LEU A  11      16.357   8.589  -1.306  1.00  2.11           C  
ATOM    160  H   LEU A  11      14.116  10.125   2.712  1.00  2.11           H  
ATOM    161  HA  LEU A  11      15.718   7.864   2.793  1.00  2.11           H  
ATOM    162 1HB  LEU A  11      14.653   8.663   0.725  1.00  2.11           H  
ATOM    163 2HB  LEU A  11      15.662  10.077   0.710  1.00  2.11           H  
ATOM    164  HG  LEU A  11      17.635   8.672   0.386  1.00  2.11           H  
ATOM    165 1HD1 LEU A  11      17.347   6.316  -0.182  1.00  2.11           H  
ATOM    166 2HD1 LEU A  11      16.811   6.653   1.483  1.00  2.11           H  
ATOM    167 3HD1 LEU A  11      15.622   6.461   0.181  1.00  2.11           H  
ATOM    168 1HD2 LEU A  11      17.092   8.086  -1.931  1.00  2.11           H  
ATOM    169 2HD2 LEU A  11      15.357   8.227  -1.551  1.00  2.11           H  
ATOM    170 3HD2 LEU A  11      16.401   9.667  -1.479  1.00  2.11           H  
ATOM    171  N   VAL A  12      17.567  10.602   2.669  1.00  2.45           N  
ATOM    172  CA  VAL A  12      18.935  11.047   2.859  1.00  2.45           C  
ATOM    173  C   VAL A  12      19.459  10.712   4.247  1.00  2.45           C  
ATOM    174  O   VAL A  12      20.602  10.258   4.375  1.00  2.45           O  
ATOM    175  CB  VAL A  12      19.065  12.544   2.579  1.00  2.45           C  
ATOM    176  CG1 VAL A  12      20.442  13.026   2.989  1.00  2.45           C  
ATOM    177  CG2 VAL A  12      18.832  12.778   1.094  1.00  2.45           C  
ATOM    178  H   VAL A  12      16.830  11.271   2.439  1.00  2.45           H  
ATOM    179  HA  VAL A  12      19.552  10.529   2.130  1.00  2.45           H  
ATOM    180  HB  VAL A  12      18.324  13.090   3.166  1.00  2.45           H  
ATOM    181 1HG1 VAL A  12      20.526  14.092   2.789  1.00  2.45           H  
ATOM    182 2HG1 VAL A  12      20.588  12.842   4.055  1.00  2.45           H  
ATOM    183 3HG1 VAL A  12      21.201  12.487   2.420  1.00  2.45           H  
ATOM    184 1HG2 VAL A  12      18.912  13.843   0.878  1.00  2.45           H  
ATOM    185 2HG2 VAL A  12      19.579  12.230   0.521  1.00  2.45           H  
ATOM    186 3HG2 VAL A  12      17.844  12.427   0.820  1.00  2.45           H  
ATOM    187  N   GLU A  13      18.659  10.928   5.296  1.00  3.17           N  
ATOM    188  CA  GLU A  13      19.131  10.558   6.624  1.00  3.17           C  
ATOM    189  C   GLU A  13      19.430   9.060   6.651  1.00  3.17           C  
ATOM    190  O   GLU A  13      20.458   8.634   7.184  1.00  3.17           O  
ATOM    191  CB  GLU A  13      18.121  10.905   7.727  1.00  3.17           C  
ATOM    192  CG  GLU A  13      18.654  10.577   9.153  1.00  3.17           C  
ATOM    193  CD  GLU A  13      17.716  10.952  10.298  1.00  3.17           C  
ATOM    194  OE1 GLU A  13      16.630  11.413  10.043  1.00  3.17           O  
ATOM    195  OE2 GLU A  13      18.111  10.791  11.430  1.00  3.17           O  
ATOM    196  H   GLU A  13      17.728  11.330   5.168  1.00  3.17           H  
ATOM    197  HA  GLU A  13      20.058  11.094   6.824  1.00  3.17           H  
ATOM    198 1HB  GLU A  13      17.877  11.964   7.679  1.00  3.17           H  
ATOM    199 2HB  GLU A  13      17.195  10.346   7.562  1.00  3.17           H  
ATOM    200 1HG  GLU A  13      18.847   9.506   9.203  1.00  3.17           H  
ATOM    201 2HG  GLU A  13      19.604  11.089   9.293  1.00  3.17           H  
ATOM    202  N   ALA A  14      18.540   8.252   6.064  1.00  4.37           N  
ATOM    203  CA  ALA A  14      18.762   6.816   6.046  1.00  4.37           C  
ATOM    204  C   ALA A  14      20.047   6.465   5.302  1.00  4.37           C  
ATOM    205  O   ALA A  14      20.828   5.631   5.764  1.00  4.37           O  
ATOM    206  CB  ALA A  14      17.586   6.112   5.393  1.00  4.37           C  
ATOM    207  H   ALA A  14      17.696   8.645   5.638  1.00  4.37           H  
ATOM    208  HA  ALA A  14      18.860   6.472   7.076  1.00  4.37           H  
ATOM    209 1HB  ALA A  14      17.753   5.037   5.408  1.00  4.37           H  
ATOM    210 2HB  ALA A  14      16.673   6.353   5.939  1.00  4.37           H  
ATOM    211 3HB  ALA A  14      17.487   6.446   4.365  1.00  4.37           H  
ATOM    212  N   LEU A  15      20.311   7.148   4.182  1.00  6.10           N  
ATOM    213  CA  LEU A  15      21.516   6.859   3.418  1.00  6.10           C  
ATOM    214  C   LEU A  15      22.738   7.181   4.245  1.00  6.10           C  
ATOM    215  O   LEU A  15      23.710   6.424   4.239  1.00  6.10           O  
ATOM    216  CB  LEU A  15      21.543   7.667   2.117  1.00  6.10           C  
ATOM    217  CG  LEU A  15      20.495   7.262   1.069  1.00  6.10           C  
ATOM    218  CD1 LEU A  15      20.517   8.248  -0.083  1.00  6.10           C  
ATOM    219  CD2 LEU A  15      20.782   5.878   0.609  1.00  6.10           C  
ATOM    220  H   LEU A  15      19.641   7.835   3.841  1.00  6.10           H  
ATOM    221  HA  LEU A  15      21.529   5.800   3.177  1.00  6.10           H  
ATOM    222 1HB  LEU A  15      21.379   8.717   2.361  1.00  6.10           H  
ATOM    223 2HB  LEU A  15      22.528   7.568   1.664  1.00  6.10           H  
ATOM    224  HG  LEU A  15      19.515   7.284   1.505  1.00  6.10           H  
ATOM    225 1HD1 LEU A  15      19.770   7.959  -0.822  1.00  6.10           H  
ATOM    226 2HD1 LEU A  15      20.294   9.243   0.286  1.00  6.10           H  
ATOM    227 3HD1 LEU A  15      21.499   8.244  -0.539  1.00  6.10           H  
ATOM    228 1HD2 LEU A  15      20.040   5.581  -0.134  1.00  6.10           H  
ATOM    229 2HD2 LEU A  15      21.767   5.852   0.175  1.00  6.10           H  
ATOM    230 3HD2 LEU A  15      20.742   5.197   1.459  1.00  6.10           H  
ATOM    231  N   TYR A  16      22.686   8.277   4.999  1.00  8.37           N  
ATOM    232  CA  TYR A  16      23.791   8.633   5.874  1.00  8.37           C  
ATOM    233  C   TYR A  16      24.070   7.523   6.867  1.00  8.37           C  
ATOM    234  O   TYR A  16      25.209   7.087   7.025  1.00  8.37           O  
ATOM    235  CB  TYR A  16      23.520   9.936   6.624  1.00  8.37           C  
ATOM    236  CG  TYR A  16      24.573  10.236   7.658  1.00  8.37           C  
ATOM    237  CD1 TYR A  16      25.796  10.769   7.284  1.00  8.37           C  
ATOM    238  CD2 TYR A  16      24.310   9.962   8.993  1.00  8.37           C  
ATOM    239  CE1 TYR A  16      26.756  11.025   8.246  1.00  8.37           C  
ATOM    240  CE2 TYR A  16      25.263  10.215   9.954  1.00  8.37           C  
ATOM    241  CZ  TYR A  16      26.486  10.746   9.584  1.00  8.37           C  
ATOM    242  OH  TYR A  16      27.444  11.001  10.539  1.00  8.37           O  
ATOM    243  H   TYR A  16      21.864   8.883   4.952  1.00  8.37           H  
ATOM    244  HA  TYR A  16      24.684   8.764   5.264  1.00  8.37           H  
ATOM    245 1HB  TYR A  16      23.472  10.766   5.917  1.00  8.37           H  
ATOM    246 2HB  TYR A  16      22.565   9.883   7.125  1.00  8.37           H  
ATOM    247  HD1 TYR A  16      26.001  10.980   6.235  1.00  8.37           H  
ATOM    248  HD2 TYR A  16      23.346   9.540   9.280  1.00  8.37           H  
ATOM    249  HE1 TYR A  16      27.720  11.442   7.955  1.00  8.37           H  
ATOM    250  HE2 TYR A  16      25.054   9.997  11.002  1.00  8.37           H  
ATOM    251  HH  TYR A  16      28.243  11.319  10.109  1.00  8.37           H  
ATOM    252  N   LEU A  17      23.020   7.061   7.537  1.00 10.98           N  
ATOM    253  CA  LEU A  17      23.167   6.052   8.571  1.00 10.98           C  
ATOM    254  C   LEU A  17      23.709   4.729   8.025  1.00 10.98           C  
ATOM    255  O   LEU A  17      24.524   4.070   8.673  1.00 10.98           O  
ATOM    256  CB  LEU A  17      21.806   5.844   9.229  1.00 10.98           C  
ATOM    257  CG  LEU A  17      21.314   7.060  10.028  1.00 10.98           C  
ATOM    258  CD1 LEU A  17      19.881   6.838  10.466  1.00 10.98           C  
ATOM    259  CD2 LEU A  17      22.234   7.283  11.213  1.00 10.98           C  
ATOM    260  H   LEU A  17      22.098   7.457   7.342  1.00 10.98           H  
ATOM    261  HA  LEU A  17      23.865   6.428   9.317  1.00 10.98           H  
ATOM    262 1HB  LEU A  17      21.073   5.638   8.446  1.00 10.98           H  
ATOM    263 2HB  LEU A  17      21.860   4.988   9.893  1.00 10.98           H  
ATOM    264  HG  LEU A  17      21.334   7.943   9.395  1.00 10.98           H  
ATOM    265 1HD1 LEU A  17      19.531   7.713  11.020  1.00 10.98           H  
ATOM    266 2HD1 LEU A  17      19.255   6.695   9.585  1.00 10.98           H  
ATOM    267 3HD1 LEU A  17      19.824   5.957  11.100  1.00 10.98           H  
ATOM    268 1HD2 LEU A  17      21.894   8.154  11.775  1.00 10.98           H  
ATOM    269 2HD2 LEU A  17      22.220   6.404  11.858  1.00 10.98           H  
ATOM    270 3HD2 LEU A  17      23.251   7.455  10.856  1.00 10.98           H  
ATOM    271  N   VAL A  18      23.286   4.361   6.817  1.00 13.61           N  
ATOM    272  CA  VAL A  18      23.744   3.136   6.171  1.00 13.61           C  
ATOM    273  C   VAL A  18      25.171   3.241   5.638  1.00 13.61           C  
ATOM    274  O   VAL A  18      25.967   2.301   5.761  1.00 13.61           O  
ATOM    275  CB  VAL A  18      22.807   2.749   5.013  1.00 13.61           C  
ATOM    276  CG1 VAL A  18      23.388   1.573   4.240  1.00 13.61           C  
ATOM    277  CG2 VAL A  18      21.435   2.381   5.573  1.00 13.61           C  
ATOM    278  H   VAL A  18      22.594   4.942   6.341  1.00 13.61           H  
ATOM    279  HA  VAL A  18      23.714   2.336   6.913  1.00 13.61           H  
ATOM    280  HB  VAL A  18      22.715   3.598   4.329  1.00 13.61           H  
ATOM    281 1HG1 VAL A  18      22.719   1.317   3.418  1.00 13.61           H  
ATOM    282 2HG1 VAL A  18      24.364   1.848   3.840  1.00 13.61           H  
ATOM    283 3HG1 VAL A  18      23.494   0.716   4.904  1.00 13.61           H  
ATOM    284 1HG2 VAL A  18      20.766   2.119   4.753  1.00 13.61           H  
ATOM    285 2HG2 VAL A  18      21.536   1.533   6.249  1.00 13.61           H  
ATOM    286 3HG2 VAL A  18      21.025   3.224   6.117  1.00 13.61           H  
ATOM    287  N   CYS A  19      25.484   4.371   5.008  1.00 15.47           N  
ATOM    288  CA  CYS A  19      26.786   4.578   4.404  1.00 15.47           C  
ATOM    289  C   CYS A  19      27.862   4.924   5.440  1.00 15.47           C  
ATOM    290  O   CYS A  19      29.041   4.587   5.253  1.00 15.47           O  
ATOM    291  CB  CYS A  19      26.678   5.714   3.392  1.00 15.47           C  
ATOM    292  SG  CYS A  19      25.589   5.332   2.016  1.00 15.47           S  
ATOM    293  H   CYS A  19      24.793   5.112   4.924  1.00 15.47           H  
ATOM    294  HA  CYS A  19      27.069   3.673   3.879  1.00 15.47           H  
ATOM    295 1HB  CYS A  19      26.314   6.616   3.888  1.00 15.47           H  
ATOM    296 2HB  CYS A  19      27.662   5.939   2.990  1.00 15.47           H  
ATOM    297  HG  CYS A  19      24.466   5.564   2.737  1.00 15.47           H  
ATOM    298  N   GLY A  20      27.473   5.530   6.560  1.00 15.46           N  
ATOM    299  CA  GLY A  20      28.446   5.933   7.560  1.00 15.46           C  
ATOM    300  C   GLY A  20      29.386   6.963   6.957  1.00 15.46           C  
ATOM    301  O   GLY A  20      28.947   8.012   6.487  1.00 15.46           O  
ATOM    302  H   GLY A  20      26.500   5.795   6.701  1.00 15.46           H  
ATOM    303 1HA  GLY A  20      27.925   6.358   8.418  1.00 15.46           H  
ATOM    304 2HA  GLY A  20      29.003   5.064   7.908  1.00 15.46           H  
ATOM    305  N   GLU A  21      30.679   6.661   6.959  1.00 13.36           N  
ATOM    306  CA  GLU A  21      31.690   7.570   6.422  1.00 13.36           C  
ATOM    307  C   GLU A  21      31.879   7.412   4.904  1.00 13.36           C  
ATOM    308  O   GLU A  21      32.689   8.118   4.297  1.00 13.36           O  
ATOM    309  CB  GLU A  21      33.026   7.353   7.137  1.00 13.36           C  
ATOM    310  CG  GLU A  21      33.005   7.711   8.622  1.00 13.36           C  
ATOM    311  CD  GLU A  21      34.324   7.463   9.321  1.00 13.36           C  
ATOM    312  OE1 GLU A  21      35.243   7.009   8.680  1.00 13.36           O  
ATOM    313  OE2 GLU A  21      34.408   7.730  10.497  1.00 13.36           O  
ATOM    314  H   GLU A  21      30.972   5.775   7.348  1.00 13.36           H  
ATOM    315  HA  GLU A  21      31.360   8.592   6.610  1.00 13.36           H  
ATOM    316 1HB  GLU A  21      33.321   6.306   7.047  1.00 13.36           H  
ATOM    317 2HB  GLU A  21      33.798   7.953   6.656  1.00 13.36           H  
ATOM    318 1HG  GLU A  21      32.747   8.765   8.724  1.00 13.36           H  
ATOM    319 2HG  GLU A  21      32.226   7.127   9.110  1.00 13.36           H  
ATOM    320  N   ARG A  22      31.164   6.465   4.297  1.00 10.28           N  
ATOM    321  CA  ARG A  22      31.267   6.208   2.864  1.00 10.28           C  
ATOM    322  C   ARG A  22      30.385   7.199   2.103  1.00 10.28           C  
ATOM    323  O   ARG A  22      29.461   7.779   2.673  1.00 10.28           O  
ATOM    324  CB  ARG A  22      30.822   4.787   2.545  1.00 10.28           C  
ATOM    325  CG  ARG A  22      31.659   3.688   3.179  1.00 10.28           C  
ATOM    326  CD  ARG A  22      31.087   2.327   2.922  1.00 10.28           C  
ATOM    327  NE  ARG A  22      29.796   2.113   3.604  1.00 10.28           N  
ATOM    328  CZ  ARG A  22      29.033   1.000   3.449  1.00 10.28           C  
ATOM    329  NH1 ARG A  22      29.452   0.040   2.647  1.00 10.28           N  
ATOM    330  NH2 ARG A  22      27.872   0.847   4.086  1.00 10.28           N  
ATOM    331  H   ARG A  22      30.505   5.901   4.833  1.00 10.28           H  
ATOM    332  HA  ARG A  22      32.302   6.339   2.552  1.00 10.28           H  
ATOM    333 1HB  ARG A  22      29.794   4.648   2.857  1.00 10.28           H  
ATOM    334 2HB  ARG A  22      30.847   4.639   1.465  1.00 10.28           H  
ATOM    335 1HG  ARG A  22      32.671   3.722   2.780  1.00 10.28           H  
ATOM    336 2HG  ARG A  22      31.687   3.844   4.260  1.00 10.28           H  
ATOM    337 1HD  ARG A  22      30.929   2.201   1.852  1.00 10.28           H  
ATOM    338 2HD  ARG A  22      31.786   1.571   3.275  1.00 10.28           H  
ATOM    339  HE  ARG A  22      29.458   2.851   4.237  1.00 10.28           H  
ATOM    340 1HH1 ARG A  22      30.331   0.138   2.157  1.00 10.28           H  
ATOM    341 2HH1 ARG A  22      28.896  -0.794   2.523  1.00 10.28           H  
ATOM    342 1HH2 ARG A  22      27.493   1.568   4.722  1.00 10.28           H  
ATOM    343 2HH2 ARG A  22      27.335   0.008   3.947  1.00 10.28           H  
ATOM    344  N   GLY A  23      30.672   7.418   0.824  1.00  7.37           N  
ATOM    345  CA  GLY A  23      29.807   8.287   0.033  1.00  7.37           C  
ATOM    346  C   GLY A  23      28.653   7.480  -0.540  1.00  7.37           C  
ATOM    347  O   GLY A  23      28.479   6.311  -0.191  1.00  7.37           O  
ATOM    348  H   GLY A  23      31.462   6.962   0.393  1.00  7.37           H  
ATOM    349 1HA  GLY A  23      29.423   9.096   0.655  1.00  7.37           H  
ATOM    350 2HA  GLY A  23      30.379   8.740  -0.778  1.00  7.37           H  
ATOM    351  N   PHE A  24      27.881   8.090  -1.431  1.00  5.14           N  
ATOM    352  CA  PHE A  24      26.746   7.402  -2.031  1.00  5.14           C  
ATOM    353  C   PHE A  24      26.503   7.845  -3.454  1.00  5.14           C  
ATOM    354  O   PHE A  24      26.487   9.039  -3.760  1.00  5.14           O  
ATOM    355  CB  PHE A  24      25.465   7.618  -1.228  1.00  5.14           C  
ATOM    356  CG  PHE A  24      24.281   6.908  -1.834  1.00  5.14           C  
ATOM    357  CD1 PHE A  24      24.060   5.567  -1.590  1.00  5.14           C  
ATOM    358  CD2 PHE A  24      23.392   7.586  -2.656  1.00  5.14           C  
ATOM    359  CE1 PHE A  24      22.984   4.913  -2.161  1.00  5.14           C  
ATOM    360  CE2 PHE A  24      22.316   6.939  -3.223  1.00  5.14           C  
ATOM    361  CZ  PHE A  24      22.110   5.602  -2.976  1.00  5.14           C  
ATOM    362  H   PHE A  24      28.075   9.046  -1.691  1.00  5.14           H  
ATOM    363  HA  PHE A  24      26.962   6.333  -2.047  1.00  5.14           H  
ATOM    364 1HB  PHE A  24      25.604   7.259  -0.215  1.00  5.14           H  
ATOM    365 2HB  PHE A  24      25.237   8.680  -1.174  1.00  5.14           H  
ATOM    366  HD1 PHE A  24      24.751   5.023  -0.948  1.00  5.14           H  
ATOM    367  HD2 PHE A  24      23.557   8.643  -2.856  1.00  5.14           H  
ATOM    368  HE1 PHE A  24      22.825   3.854  -1.964  1.00  5.14           H  
ATOM    369  HE2 PHE A  24      21.629   7.484  -3.866  1.00  5.14           H  
ATOM    370  HZ  PHE A  24      21.263   5.089  -3.426  1.00  5.14           H  
ATOM    371  N   PHE A  25      26.316   6.857  -4.315  1.00  3.77           N  
ATOM    372  CA  PHE A  25      26.056   7.070  -5.720  1.00  3.77           C  
ATOM    373  C   PHE A  25      24.870   6.217  -6.138  1.00  3.77           C  
ATOM    374  O   PHE A  25      24.629   5.165  -5.551  1.00  3.77           O  
ATOM    375  CB  PHE A  25      27.294   6.691  -6.530  1.00  3.77           C  
ATOM    376  CG  PHE A  25      28.513   7.479  -6.115  1.00  3.77           C  
ATOM    377  CD1 PHE A  25      29.335   7.012  -5.087  1.00  3.77           C  
ATOM    378  CD2 PHE A  25      28.834   8.679  -6.723  1.00  3.77           C  
ATOM    379  CE1 PHE A  25      30.439   7.730  -4.682  1.00  3.77           C  
ATOM    380  CE2 PHE A  25      29.943   9.398  -6.319  1.00  3.77           C  
ATOM    381  CZ  PHE A  25      30.745   8.923  -5.297  1.00  3.77           C  
ATOM    382  H   PHE A  25      26.349   5.909  -3.969  1.00  3.77           H  
ATOM    383  HA  PHE A  25      25.810   8.118  -5.888  1.00  3.77           H  
ATOM    384 1HB  PHE A  25      27.507   5.632  -6.407  1.00  3.77           H  
ATOM    385 2HB  PHE A  25      27.108   6.873  -7.589  1.00  3.77           H  
ATOM    386  HD1 PHE A  25      29.092   6.070  -4.596  1.00  3.77           H  
ATOM    387  HD2 PHE A  25      28.199   9.057  -7.523  1.00  3.77           H  
ATOM    388  HE1 PHE A  25      31.068   7.352  -3.877  1.00  3.77           H  
ATOM    389  HE2 PHE A  25      30.184  10.343  -6.804  1.00  3.77           H  
ATOM    390  HZ  PHE A  25      31.617   9.492  -4.980  1.00  3.77           H  
ATOM    391  N   TYR A  26      24.165   6.640  -7.177  1.00  3.23           N  
ATOM    392  CA  TYR A  26      23.058   5.844  -7.689  1.00  3.23           C  
ATOM    393  C   TYR A  26      22.930   5.918  -9.198  1.00  3.23           C  
ATOM    394  O   TYR A  26      23.002   6.994  -9.795  1.00  3.23           O  
ATOM    395  CB  TYR A  26      21.741   6.294  -7.059  1.00  3.23           C  
ATOM    396  CG  TYR A  26      20.532   5.582  -7.623  1.00  3.23           C  
ATOM    397  CD1 TYR A  26      20.191   4.318  -7.180  1.00  3.23           C  
ATOM    398  CD2 TYR A  26      19.765   6.205  -8.602  1.00  3.23           C  
ATOM    399  CE1 TYR A  26      19.086   3.680  -7.709  1.00  3.23           C  
ATOM    400  CE2 TYR A  26      18.665   5.570  -9.127  1.00  3.23           C  
ATOM    401  CZ  TYR A  26      18.322   4.312  -8.685  1.00  3.23           C  
ATOM    402  OH  TYR A  26      17.217   3.673  -9.206  1.00  3.23           O  
ATOM    403  H   TYR A  26      24.396   7.518  -7.619  1.00  3.23           H  
ATOM    404  HA  TYR A  26      23.234   4.800  -7.428  1.00  3.23           H  
ATOM    405 1HB  TYR A  26      21.775   6.103  -5.992  1.00  3.23           H  
ATOM    406 2HB  TYR A  26      21.608   7.364  -7.202  1.00  3.23           H  
ATOM    407  HD1 TYR A  26      20.794   3.828  -6.414  1.00  3.23           H  
ATOM    408  HD2 TYR A  26      20.038   7.198  -8.954  1.00  3.23           H  
ATOM    409  HE1 TYR A  26      18.815   2.683  -7.361  1.00  3.23           H  
ATOM    410  HE2 TYR A  26      18.069   6.061  -9.893  1.00  3.23           H  
ATOM    411  HH  TYR A  26      17.103   2.828  -8.764  1.00  3.23           H  
ATOM    412  N   THR A  27      22.721   4.756  -9.800  1.00  3.43           N  
ATOM    413  CA  THR A  27      22.490   4.644 -11.224  1.00  3.43           C  
ATOM    414  C   THR A  27      21.106   4.024 -11.465  1.00  3.43           C  
ATOM    415  O   THR A  27      20.837   2.948 -10.932  1.00  3.43           O  
ATOM    416  CB  THR A  27      23.574   3.771 -11.884  1.00  3.43           C  
ATOM    417  OG1 THR A  27      24.861   4.364 -11.672  1.00  3.43           O  
ATOM    418  CG2 THR A  27      23.318   3.641 -13.374  1.00  3.43           C  
ATOM    419  H   THR A  27      22.697   3.918  -9.235  1.00  3.43           H  
ATOM    420  HA  THR A  27      22.560   5.638 -11.646  1.00  3.43           H  
ATOM    421  HB  THR A  27      23.563   2.778 -11.434  1.00  3.43           H  
ATOM    422  HG1 THR A  27      24.837   5.284 -11.952  1.00  3.43           H  
ATOM    423 1HG2 THR A  27      24.090   3.019 -13.821  1.00  3.43           H  
ATOM    424 2HG2 THR A  27      22.344   3.181 -13.538  1.00  3.43           H  
ATOM    425 3HG2 THR A  27      23.335   4.625 -13.833  1.00  3.43           H  
ATOM    426  N   PRO A  28      20.197   4.672 -12.213  1.00  4.45           N  
ATOM    427  CA  PRO A  28      18.875   4.168 -12.518  1.00  4.45           C  
ATOM    428  C   PRO A  28      18.961   3.001 -13.485  1.00  4.45           C  
ATOM    429  O   PRO A  28      19.883   2.928 -14.297  1.00  4.45           O  
ATOM    430  CB  PRO A  28      18.181   5.389 -13.129  1.00  4.45           C  
ATOM    431  CG  PRO A  28      19.302   6.214 -13.718  1.00  4.45           C  
ATOM    432  CD  PRO A  28      20.487   5.999 -12.792  1.00  4.45           C  
ATOM    433  HA  PRO A  28      18.380   3.855 -11.591  1.00  4.45           H  
ATOM    434 1HB  PRO A  28      17.450   5.066 -13.891  1.00  4.45           H  
ATOM    435 2HB  PRO A  28      17.614   5.923 -12.356  1.00  4.45           H  
ATOM    436 1HG  PRO A  28      19.502   5.880 -14.751  1.00  4.45           H  
ATOM    437 2HG  PRO A  28      18.997   7.269 -13.785  1.00  4.45           H  
ATOM    438 1HD  PRO A  28      21.384   5.981 -13.416  1.00  4.45           H  
ATOM    439 2HD  PRO A  28      20.528   6.771 -12.003  1.00  4.45           H  
ATOM    440  N   LYS A  29      17.962   2.125 -13.452  1.00  6.57           N  
ATOM    441  CA  LYS A  29      17.891   1.005 -14.390  1.00  6.57           C  
ATOM    442  C   LYS A  29      17.129   1.361 -15.669  1.00  6.57           C  
ATOM    443  O   LYS A  29      17.014   0.541 -16.581  1.00  6.57           O  
ATOM    444  CB  LYS A  29      17.246  -0.207 -13.720  1.00  6.57           C  
ATOM    445  CG  LYS A  29      18.065  -0.792 -12.568  1.00  6.57           C  
ATOM    446  CD  LYS A  29      17.385  -2.016 -11.961  1.00  6.57           C  
ATOM    447  CE  LYS A  29      18.211  -2.606 -10.822  1.00  6.57           C  
ATOM    448  NZ  LYS A  29      17.539  -3.783 -10.204  1.00  6.57           N  
ATOM    449  H   LYS A  29      17.235   2.227 -12.756  1.00  6.57           H  
ATOM    450  HA  LYS A  29      18.908   0.737 -14.678  1.00  6.57           H  
ATOM    451 1HB  LYS A  29      16.264   0.068 -13.333  1.00  6.57           H  
ATOM    452 2HB  LYS A  29      17.097  -0.992 -14.460  1.00  6.57           H  
ATOM    453 1HG  LYS A  29      19.056  -1.075 -12.930  1.00  6.57           H  
ATOM    454 2HG  LYS A  29      18.188  -0.034 -11.794  1.00  6.57           H  
ATOM    455 1HD  LYS A  29      16.404  -1.733 -11.578  1.00  6.57           H  
ATOM    456 2HD  LYS A  29      17.250  -2.777 -12.729  1.00  6.57           H  
ATOM    457 1HE  LYS A  29      19.181  -2.916 -11.209  1.00  6.57           H  
ATOM    458 2HE  LYS A  29      18.362  -1.845 -10.058  1.00  6.57           H  
ATOM    459 1HZ  LYS A  29      18.114  -4.146  -9.457  1.00  6.57           H  
ATOM    460 2HZ  LYS A  29      16.642  -3.503  -9.833  1.00  6.57           H  
ATOM    461 3HZ  LYS A  29      17.403  -4.500 -10.903  1.00  6.57           H  
ATOM    462  N   ALA A  30      16.588   2.572 -15.705  1.00  9.95           N  
ATOM    463  CA  ALA A  30      15.804   3.060 -16.830  1.00  9.95           C  
ATOM    464  C   ALA A  30      15.632   4.571 -16.722  1.00  9.95           C  
ATOM    465  O   ALA A  30      15.920   5.301 -17.670  1.00  9.95           O  
ATOM    466  OXT ALA A  30      15.374   5.065 -15.626  1.00  9.95           O  
ATOM    467  CB  ALA A  30      14.444   2.374 -16.876  1.00  9.95           C  
ATOM    468  H   ALA A  30      16.742   3.179 -14.917  1.00  9.95           H  
ATOM    469  HA  ALA A  30      16.348   2.844 -17.750  1.00  9.95           H  
ATOM    470 1HB  ALA A  30      13.881   2.747 -17.733  1.00  9.95           H  
ATOM    471 2HB  ALA A  30      14.575   1.296 -16.974  1.00  9.95           H  
ATOM    472 3HB  ALA A  30      13.895   2.590 -15.961  1.00  9.95           H  
ENDMDL

REMARK ID 691671 DOMAINID 682818 MODEL 5 3I3Z_2
MODEL     5
ATOM      1  N   PHE A   1       0.535   3.949  -1.441  1.00  7.87           N  
ATOM      2  CA  PHE A   1       1.588   2.947  -1.367  1.00  7.87           C  
ATOM      3  C   PHE A   1       2.953   3.623  -1.271  1.00  7.87           C  
ATOM      4  O   PHE A   1       3.419   3.893  -0.159  1.00  7.87           O  
ATOM      5  CB  PHE A   1       1.432   1.984  -2.562  1.00  7.87           C  
ATOM      6  CG  PHE A   1       2.487   0.931  -2.730  1.00  7.87           C  
ATOM      7  CD1 PHE A   1       2.687  -0.053  -1.780  1.00  7.87           C  
ATOM      8  CD2 PHE A   1       3.231   0.883  -3.892  1.00  7.87           C  
ATOM      9  CE1 PHE A   1       3.645  -1.032  -1.973  1.00  7.87           C  
ATOM     10  CE2 PHE A   1       4.183  -0.089  -4.093  1.00  7.87           C  
ATOM     11  CZ  PHE A   1       4.395  -1.046  -3.130  1.00  7.87           C  
ATOM     12 1H   PHE A   1      -0.055   3.764  -2.238  1.00  7.87           H  
ATOM     13 2H   PHE A   1      -0.018   3.924  -0.595  1.00  7.87           H  
ATOM     14 3H   PHE A   1       0.960   4.860  -1.540  1.00  7.87           H  
ATOM     15  HA  PHE A   1       1.443   2.363  -0.459  1.00  7.87           H  
ATOM     16 1HB  PHE A   1       0.474   1.474  -2.474  1.00  7.87           H  
ATOM     17 2HB  PHE A   1       1.394   2.563  -3.483  1.00  7.87           H  
ATOM     18  HD1 PHE A   1       2.091  -0.044  -0.868  1.00  7.87           H  
ATOM     19  HD2 PHE A   1       3.056   1.637  -4.659  1.00  7.87           H  
ATOM     20  HE1 PHE A   1       3.804  -1.798  -1.214  1.00  7.87           H  
ATOM     21  HE2 PHE A   1       4.765  -0.102  -5.014  1.00  7.87           H  
ATOM     22  HZ  PHE A   1       5.148  -1.818  -3.285  1.00  7.87           H  
ATOM     23  N   VAL A   2       3.576   3.939  -2.399  1.00  7.48           N  
ATOM     24  CA  VAL A   2       4.868   4.626  -2.383  1.00  7.48           C  
ATOM     25  C   VAL A   2       4.780   5.824  -3.311  1.00  7.48           C  
ATOM     26  O   VAL A   2       3.836   5.933  -4.098  1.00  7.48           O  
ATOM     27  CB  VAL A   2       6.033   3.709  -2.826  1.00  7.48           C  
ATOM     28  CG1 VAL A   2       6.110   2.478  -1.921  1.00  7.48           C  
ATOM     29  CG2 VAL A   2       5.889   3.354  -4.274  1.00  7.48           C  
ATOM     30  H   VAL A   2       3.172   3.694  -3.292  1.00  7.48           H  
ATOM     31  HA  VAL A   2       5.075   4.984  -1.372  1.00  7.48           H  
ATOM     32  HB  VAL A   2       6.969   4.247  -2.694  1.00  7.48           H  
ATOM     33 1HG1 VAL A   2       6.954   1.861  -2.220  1.00  7.48           H  
ATOM     34 2HG1 VAL A   2       6.240   2.797  -0.887  1.00  7.48           H  
ATOM     35 3HG1 VAL A   2       5.206   1.901  -2.000  1.00  7.48           H  
ATOM     36 1HG2 VAL A   2       6.724   2.731  -4.582  1.00  7.48           H  
ATOM     37 2HG2 VAL A   2       4.980   2.834  -4.433  1.00  7.48           H  
ATOM     38 3HG2 VAL A   2       5.890   4.266  -4.856  1.00  7.48           H  
ATOM     39  N   ASN A   3       5.782   6.695  -3.288  1.00  6.74           N  
ATOM     40  CA  ASN A   3       5.771   7.865  -4.169  1.00  6.74           C  
ATOM     41  C   ASN A   3       6.159   7.511  -5.602  1.00  6.74           C  
ATOM     42  O   ASN A   3       7.238   7.860  -6.093  1.00  6.74           O  
ATOM     43  CB  ASN A   3       6.682   8.942  -3.616  1.00  6.74           C  
ATOM     44  CG  ASN A   3       6.168   9.500  -2.314  1.00  6.74           C  
ATOM     45  OD1 ASN A   3       4.964   9.723  -2.147  1.00  6.74           O  
ATOM     46  ND2 ASN A   3       7.060   9.722  -1.385  1.00  6.74           N  
ATOM     47  H   ASN A   3       6.542   6.565  -2.640  1.00  6.74           H  
ATOM     48  HA  ASN A   3       4.754   8.260  -4.202  1.00  6.74           H  
ATOM     49 1HB  ASN A   3       7.679   8.530  -3.459  1.00  6.74           H  
ATOM     50 2HB  ASN A   3       6.770   9.751  -4.343  1.00  6.74           H  
ATOM     51 1HD2 ASN A   3       6.777  10.088  -0.497  1.00  6.74           H  
ATOM     52 2HD2 ASN A   3       8.024   9.525  -1.558  1.00  6.74           H  
ATOM     53  N   GLN A   4       5.262   6.787  -6.258  1.00  5.73           N  
ATOM     54  CA  GLN A   4       5.501   6.285  -7.597  1.00  5.73           C  
ATOM     55  C   GLN A   4       5.678   7.462  -8.522  1.00  5.73           C  
ATOM     56  O   GLN A   4       4.972   8.460  -8.407  1.00  5.73           O  
ATOM     57  CB  GLN A   4       4.339   5.396  -8.061  1.00  5.73           C  
ATOM     58  CG  GLN A   4       4.217   4.110  -7.262  1.00  5.73           C  
ATOM     59  CD  GLN A   4       3.138   3.174  -7.736  1.00  5.73           C  
ATOM     60  OE1 GLN A   4       2.047   3.588  -8.138  1.00  5.73           O  
ATOM     61  NE2 GLN A   4       3.438   1.880  -7.692  1.00  5.73           N  
ATOM     62  H   GLN A   4       4.406   6.551  -5.760  1.00  5.73           H  
ATOM     63  HA  GLN A   4       6.417   5.699  -7.598  1.00  5.73           H  
ATOM     64 1HB  GLN A   4       3.401   5.944  -7.974  1.00  5.73           H  
ATOM     65 2HB  GLN A   4       4.475   5.138  -9.112  1.00  5.73           H  
ATOM     66 1HG  GLN A   4       5.169   3.583  -7.287  1.00  5.73           H  
ATOM     67 2HG  GLN A   4       3.968   4.387  -6.241  1.00  5.73           H  
ATOM     68 1HE2 GLN A   4       2.768   1.199  -7.994  1.00  5.73           H  
ATOM     69 2HE2 GLN A   4       4.337   1.587  -7.368  1.00  5.73           H  
ATOM     70  N   HIS A   5       6.659   7.346  -9.413  1.00  4.63           N  
ATOM     71  CA  HIS A   5       7.028   8.371 -10.394  1.00  4.63           C  
ATOM     72  C   HIS A   5       7.623   9.642  -9.756  1.00  4.63           C  
ATOM     73  O   HIS A   5       7.906  10.613 -10.460  1.00  4.63           O  
ATOM     74  CB  HIS A   5       5.816   8.747 -11.261  1.00  4.63           C  
ATOM     75  CG  HIS A   5       5.172   7.560 -11.926  1.00  4.63           C  
ATOM     76  ND1 HIS A   5       5.813   6.805 -12.890  1.00  4.63           N  
ATOM     77  CD2 HIS A   5       3.955   6.990 -11.750  1.00  4.63           C  
ATOM     78  CE1 HIS A   5       5.012   5.828 -13.284  1.00  4.63           C  
ATOM     79  NE2 HIS A   5       3.881   5.918 -12.607  1.00  4.63           N  
ATOM     80  H   HIS A   5       7.188   6.486  -9.416  1.00  4.63           H  
ATOM     81  HA  HIS A   5       7.789   7.964 -11.056  1.00  4.63           H  
ATOM     82 1HB  HIS A   5       5.070   9.276 -10.676  1.00  4.63           H  
ATOM     83 2HB  HIS A   5       6.142   9.430 -12.043  1.00  4.63           H  
ATOM     84  HD2 HIS A   5       3.181   7.320 -11.055  1.00  4.63           H  
ATOM     85  HE1 HIS A   5       5.249   5.075 -14.037  1.00  4.63           H  
ATOM     86  HE2 HIS A   5       3.086   5.300 -12.699  1.00  4.63           H  
ATOM     87  N   LEU A   6       7.905   9.590  -8.448  1.00  3.62           N  
ATOM     88  CA  LEU A   6       8.527  10.681  -7.710  1.00  3.62           C  
ATOM     89  C   LEU A   6       7.871  12.035  -8.021  1.00  3.62           C  
ATOM     90  O   LEU A   6       6.655  12.200  -7.920  1.00  3.62           O  
ATOM     91  CB  LEU A   6      10.018  10.742  -8.067  1.00  3.62           C  
ATOM     92  CG  LEU A   6      10.812   9.472  -7.872  1.00  3.62           C  
ATOM     93  CD1 LEU A   6      12.255   9.733  -8.340  1.00  3.62           C  
ATOM     94  CD2 LEU A   6      10.726   9.044  -6.427  1.00  3.62           C  
ATOM     95  H   LEU A   6       7.646   8.768  -7.903  1.00  3.62           H  
ATOM     96  HA  LEU A   6       8.417  10.478  -6.645  1.00  3.62           H  
ATOM     97 1HB  LEU A   6      10.132  11.045  -9.110  1.00  3.62           H  
ATOM     98 2HB  LEU A   6      10.494  11.485  -7.427  1.00  3.62           H  
ATOM     99  HG  LEU A   6      10.402   8.681  -8.497  1.00  3.62           H  
ATOM    100 1HD1 LEU A   6      12.849   8.828  -8.225  1.00  3.62           H  
ATOM    101 2HD1 LEU A   6      12.249  10.033  -9.388  1.00  3.62           H  
ATOM    102 3HD1 LEU A   6      12.686  10.527  -7.744  1.00  3.62           H  
ATOM    103 1HD2 LEU A   6      11.295   8.128  -6.280  1.00  3.62           H  
ATOM    104 2HD2 LEU A   6      11.123   9.821  -5.798  1.00  3.62           H  
ATOM    105 3HD2 LEU A   6       9.680   8.870  -6.165  1.00  3.62           H  
ATOM    106  N   CYS A   7       8.707  13.012  -8.374  1.00  2.83           N  
ATOM    107  CA  CYS A   7       8.282  14.343  -8.774  1.00  2.83           C  
ATOM    108  C   CYS A   7       9.388  14.923  -9.642  1.00  2.83           C  
ATOM    109  O   CYS A   7      10.495  14.380  -9.682  1.00  2.83           O  
ATOM    110  CB  CYS A   7       8.047  15.259  -7.575  1.00  2.83           C  
ATOM    111  SG  CYS A   7       9.543  15.652  -6.654  1.00  2.83           S  
ATOM    112  H   CYS A   7       9.689  12.811  -8.410  1.00  2.83           H  
ATOM    113  HA  CYS A   7       7.362  14.270  -9.358  1.00  2.83           H  
ATOM    114 1HB  CYS A   7       7.601  16.194  -7.909  1.00  2.83           H  
ATOM    115 2HB  CYS A   7       7.341  14.786  -6.890  1.00  2.83           H  
ATOM    116  HG  CYS A   7       8.942  16.392  -5.725  1.00  2.83           H  
ATOM    117  N   GLY A   8       9.127  16.056 -10.284  1.00  2.29           N  
ATOM    118  CA  GLY A   8      10.122  16.684 -11.154  1.00  2.29           C  
ATOM    119  C   GLY A   8      11.479  16.952 -10.500  1.00  2.29           C  
ATOM    120  O   GLY A   8      12.502  16.458 -10.980  1.00  2.29           O  
ATOM    121  H   GLY A   8       8.211  16.474 -10.201  1.00  2.29           H  
ATOM    122 1HA  GLY A   8      10.273  16.046 -12.028  1.00  2.29           H  
ATOM    123 2HA  GLY A   8       9.716  17.623 -11.528  1.00  2.29           H  
ATOM    124  N   SER A   9      11.496  17.713  -9.403  1.00  1.97           N  
ATOM    125  CA  SER A   9      12.760  18.077  -8.763  1.00  1.97           C  
ATOM    126  C   SER A   9      13.563  16.873  -8.275  1.00  1.97           C  
ATOM    127  O   SER A   9      14.785  16.834  -8.428  1.00  1.97           O  
ATOM    128  CB  SER A   9      12.494  19.005  -7.594  1.00  1.97           C  
ATOM    129  OG  SER A   9      11.970  20.232  -8.031  1.00  1.97           O  
ATOM    130  H   SER A   9      10.625  18.066  -9.032  1.00  1.97           H  
ATOM    131  HA  SER A   9      13.370  18.607  -9.500  1.00  1.97           H  
ATOM    132 1HB  SER A   9      11.792  18.529  -6.907  1.00  1.97           H  
ATOM    133 2HB  SER A   9      13.420  19.174  -7.047  1.00  1.97           H  
ATOM    134  HG  SER A   9      11.867  20.772  -7.242  1.00  1.97           H  
ATOM    135  N   HIS A  10      12.875  15.896  -7.686  1.00  1.85           N  
ATOM    136  CA  HIS A  10      13.532  14.701  -7.169  1.00  1.85           C  
ATOM    137  C   HIS A  10      14.118  13.902  -8.313  1.00  1.85           C  
ATOM    138  O   HIS A  10      15.270  13.464  -8.246  1.00  1.85           O  
ATOM    139  CB  HIS A  10      12.586  13.843  -6.336  1.00  1.85           C  
ATOM    140  CG  HIS A  10      13.241  12.639  -5.736  1.00  1.85           C  
ATOM    141  ND1 HIS A  10      12.621  11.848  -4.791  1.00  1.85           N  
ATOM    142  CD2 HIS A  10      14.463  12.086  -5.946  1.00  1.85           C  
ATOM    143  CE1 HIS A  10      13.433  10.862  -4.444  1.00  1.85           C  
ATOM    144  NE2 HIS A  10      14.554  10.983  -5.129  1.00  1.85           N  
ATOM    145  H   HIS A  10      11.873  15.984  -7.605  1.00  1.85           H  
ATOM    146  HA  HIS A  10      14.358  14.994  -6.522  1.00  1.85           H  
ATOM    147 1HB  HIS A  10      12.167  14.441  -5.529  1.00  1.85           H  
ATOM    148 2HB  HIS A  10      11.761  13.509  -6.963  1.00  1.85           H  
ATOM    149  HD2 HIS A  10      15.229  12.447  -6.631  1.00  1.85           H  
ATOM    150  HE1 HIS A  10      13.211  10.081  -3.718  1.00  1.85           H  
ATOM    151  HE2 HIS A  10      15.352  10.367  -5.067  1.00  1.85           H  
ATOM    152  N   LEU A  11      13.331  13.694  -9.366  1.00  1.91           N  
ATOM    153  CA  LEU A  11      13.824  12.945 -10.497  1.00  1.91           C  
ATOM    154  C   LEU A  11      15.069  13.591 -11.056  1.00  1.91           C  
ATOM    155  O   LEU A  11      16.060  12.907 -11.297  1.00  1.91           O  
ATOM    156  CB  LEU A  11      12.786  12.831 -11.601  1.00  1.91           C  
ATOM    157  CG  LEU A  11      13.304  12.115 -12.833  1.00  1.91           C  
ATOM    158  CD1 LEU A  11      13.707  10.698 -12.455  1.00  1.91           C  
ATOM    159  CD2 LEU A  11      12.245  12.122 -13.909  1.00  1.91           C  
ATOM    160  H   LEU A  11      12.381  14.066  -9.399  1.00  1.91           H  
ATOM    161  HA  LEU A  11      14.080  11.942 -10.157  1.00  1.91           H  
ATOM    162 1HB  LEU A  11      11.921  12.288 -11.219  1.00  1.91           H  
ATOM    163 2HB  LEU A  11      12.465  13.835 -11.889  1.00  1.91           H  
ATOM    164  HG  LEU A  11      14.182  12.630 -13.193  1.00  1.91           H  
ATOM    165 1HD1 LEU A  11      14.101  10.186 -13.334  1.00  1.91           H  
ATOM    166 2HD1 LEU A  11      14.478  10.734 -11.684  1.00  1.91           H  
ATOM    167 3HD1 LEU A  11      12.839  10.160 -12.076  1.00  1.91           H  
ATOM    168 1HD2 LEU A  11      12.627  11.617 -14.797  1.00  1.91           H  
ATOM    169 2HD2 LEU A  11      11.355  11.605 -13.547  1.00  1.91           H  
ATOM    170 3HD2 LEU A  11      11.992  13.154 -14.155  1.00  1.91           H  
ATOM    171  N   VAL A  12      15.044  14.903 -11.257  1.00  2.25           N  
ATOM    172  CA  VAL A  12      16.216  15.550 -11.810  1.00  2.25           C  
ATOM    173  C   VAL A  12      17.425  15.381 -10.893  1.00  2.25           C  
ATOM    174  O   VAL A  12      18.522  15.103 -11.385  1.00  2.25           O  
ATOM    175  CB  VAL A  12      15.951  17.020 -12.108  1.00  2.25           C  
ATOM    176  CG1 VAL A  12      17.247  17.685 -12.474  1.00  2.25           C  
ATOM    177  CG2 VAL A  12      14.957  17.115 -13.254  1.00  2.25           C  
ATOM    178  H   VAL A  12      14.204  15.446 -11.045  1.00  2.25           H  
ATOM    179  HA  VAL A  12      16.443  15.074 -12.758  1.00  2.25           H  
ATOM    180  HB  VAL A  12      15.545  17.509 -11.217  1.00  2.25           H  
ATOM    181 1HG1 VAL A  12      17.076  18.739 -12.687  1.00  2.25           H  
ATOM    182 2HG1 VAL A  12      17.924  17.586 -11.636  1.00  2.25           H  
ATOM    183 3HG1 VAL A  12      17.675  17.203 -13.351  1.00  2.25           H  
ATOM    184 1HG2 VAL A  12      14.758  18.162 -13.476  1.00  2.25           H  
ATOM    185 2HG2 VAL A  12      15.371  16.625 -14.134  1.00  2.25           H  
ATOM    186 3HG2 VAL A  12      14.028  16.622 -12.967  1.00  2.25           H  
ATOM    187  N   GLU A  13      17.257  15.536  -9.571  1.00  2.97           N  
ATOM    188  CA  GLU A  13      18.405  15.314  -8.697  1.00  2.97           C  
ATOM    189  C   GLU A  13      18.938  13.893  -8.887  1.00  2.97           C  
ATOM    190  O   GLU A  13      20.151  13.686  -8.979  1.00  2.97           O  
ATOM    191  CB  GLU A  13      18.064  15.533  -7.213  1.00  2.97           C  
ATOM    192  CG  GLU A  13      19.294  15.346  -6.274  1.00  2.97           C  
ATOM    193  CD  GLU A  13      19.022  15.600  -4.790  1.00  2.97           C  
ATOM    194  OE1 GLU A  13      17.905  15.888  -4.436  1.00  2.97           O  
ATOM    195  OE2 GLU A  13      19.950  15.508  -4.020  1.00  2.97           O  
ATOM    196  H   GLU A  13      16.349  15.799  -9.181  1.00  2.97           H  
ATOM    197  HA  GLU A  13      19.190  16.014  -8.975  1.00  2.97           H  
ATOM    198 1HB  GLU A  13      17.669  16.540  -7.073  1.00  2.97           H  
ATOM    199 2HB  GLU A  13      17.286  14.829  -6.911  1.00  2.97           H  
ATOM    200 1HG  GLU A  13      19.655  14.323  -6.389  1.00  2.97           H  
ATOM    201 2HG  GLU A  13      20.088  16.013  -6.606  1.00  2.97           H  
ATOM    202  N   ALA A  14      18.035  12.908  -8.956  1.00  4.30           N  
ATOM    203  CA  ALA A  14      18.461  11.528  -9.139  1.00  4.30           C  
ATOM    204  C   ALA A  14      19.214  11.369 -10.454  1.00  4.30           C  
ATOM    205  O   ALA A  14      20.243  10.691 -10.515  1.00  4.30           O  
ATOM    206  CB  ALA A  14      17.258  10.603  -9.123  1.00  4.30           C  
ATOM    207  H   ALA A  14      17.043  13.126  -8.866  1.00  4.30           H  
ATOM    208  HA  ALA A  14      19.132  11.266  -8.326  1.00  4.30           H  
ATOM    209 1HB  ALA A  14      17.587   9.573  -9.244  1.00  4.30           H  
ATOM    210 2HB  ALA A  14      16.732  10.711  -8.176  1.00  4.30           H  
ATOM    211 3HB  ALA A  14      16.589  10.866  -9.938  1.00  4.30           H  
ATOM    212  N   LEU A  15      18.735  12.032 -11.504  1.00  6.53           N  
ATOM    213  CA  LEU A  15      19.388  11.933 -12.794  1.00  6.53           C  
ATOM    214  C   LEU A  15      20.777  12.539 -12.707  1.00  6.53           C  
ATOM    215  O   LEU A  15      21.728  11.977 -13.244  1.00  6.53           O  
ATOM    216  CB  LEU A  15      18.534  12.616 -13.867  1.00  6.53           C  
ATOM    217  CG  LEU A  15      17.198  11.890 -14.177  1.00  6.53           C  
ATOM    218  CD1 LEU A  15      16.327  12.737 -15.070  1.00  6.53           C  
ATOM    219  CD2 LEU A  15      17.503  10.588 -14.841  1.00  6.53           C  
ATOM    220  H   LEU A  15      17.879  12.578 -11.408  1.00  6.53           H  
ATOM    221  HA  LEU A  15      19.486  10.881 -13.051  1.00  6.53           H  
ATOM    222 1HB  LEU A  15      18.311  13.631 -13.549  1.00  6.53           H  
ATOM    223 2HB  LEU A  15      19.109  12.658 -14.785  1.00  6.53           H  
ATOM    224  HG  LEU A  15      16.668  11.703 -13.257  1.00  6.53           H  
ATOM    225 1HD1 LEU A  15      15.397  12.210 -15.272  1.00  6.53           H  
ATOM    226 2HD1 LEU A  15      16.108  13.680 -14.584  1.00  6.53           H  
ATOM    227 3HD1 LEU A  15      16.837  12.914 -15.992  1.00  6.53           H  
ATOM    228 1HD2 LEU A  15      16.571  10.064 -15.051  1.00  6.53           H  
ATOM    229 2HD2 LEU A  15      18.039  10.775 -15.773  1.00  6.53           H  
ATOM    230 3HD2 LEU A  15      18.121   9.980 -14.179  1.00  6.53           H  
ATOM    231  N   TYR A  16      20.929  13.647 -11.971  1.00  9.84           N  
ATOM    232  CA  TYR A  16      22.248  14.255 -11.818  1.00  9.84           C  
ATOM    233  C   TYR A  16      23.214  13.299 -11.121  1.00  9.84           C  
ATOM    234  O   TYR A  16      24.373  13.162 -11.522  1.00  9.84           O  
ATOM    235  CB  TYR A  16      22.170  15.561 -11.018  1.00  9.84           C  
ATOM    236  CG  TYR A  16      21.599  16.729 -11.779  1.00  9.84           C  
ATOM    237  CD1 TYR A  16      20.928  17.739 -11.111  1.00  9.84           C  
ATOM    238  CD2 TYR A  16      21.761  16.794 -13.137  1.00  9.84           C  
ATOM    239  CE1 TYR A  16      20.420  18.810 -11.815  1.00  9.84           C  
ATOM    240  CE2 TYR A  16      21.251  17.859 -13.848  1.00  9.84           C  
ATOM    241  CZ  TYR A  16      20.580  18.863 -13.193  1.00  9.84           C  
ATOM    242  OH  TYR A  16      20.069  19.927 -13.899  1.00  9.84           O  
ATOM    243  H   TYR A  16      20.113  14.084 -11.546  1.00  9.84           H  
ATOM    244  HA  TYR A  16      22.641  14.480 -12.801  1.00  9.84           H  
ATOM    245 1HB  TYR A  16      21.562  15.410 -10.131  1.00  9.84           H  
ATOM    246 2HB  TYR A  16      23.168  15.832 -10.681  1.00  9.84           H  
ATOM    247  HD1 TYR A  16      20.803  17.687 -10.030  1.00  9.84           H  
ATOM    248  HD2 TYR A  16      22.299  15.999 -13.650  1.00  9.84           H  
ATOM    249  HE1 TYR A  16      19.891  19.604 -11.291  1.00  9.84           H  
ATOM    250  HE2 TYR A  16      21.382  17.906 -14.931  1.00  9.84           H  
ATOM    251  HH  TYR A  16      19.637  20.534 -13.293  1.00  9.84           H  
ATOM    252  N   LEU A  17      22.721  12.604 -10.097  1.00 14.06           N  
ATOM    253  CA  LEU A  17      23.548  11.672  -9.341  1.00 14.06           C  
ATOM    254  C   LEU A  17      23.999  10.485 -10.189  1.00 14.06           C  
ATOM    255  O   LEU A  17      25.135  10.023 -10.070  1.00 14.06           O  
ATOM    256  CB  LEU A  17      22.767  11.193  -8.116  1.00 14.06           C  
ATOM    257  CG  LEU A  17      22.513  12.285  -7.060  1.00 14.06           C  
ATOM    258  CD1 LEU A  17      21.559  11.765  -6.000  1.00 14.06           C  
ATOM    259  CD2 LEU A  17      23.834  12.701  -6.453  1.00 14.06           C  
ATOM    260  H   LEU A  17      21.752  12.765  -9.810  1.00 14.06           H  
ATOM    261  HA  LEU A  17      24.433  12.206  -9.002  1.00 14.06           H  
ATOM    262 1HB  LEU A  17      21.803  10.815  -8.447  1.00 14.06           H  
ATOM    263 2HB  LEU A  17      23.316  10.380  -7.646  1.00 14.06           H  
ATOM    264  HG  LEU A  17      22.053  13.147  -7.533  1.00 14.06           H  
ATOM    265 1HD1 LEU A  17      21.375  12.552  -5.264  1.00 14.06           H  
ATOM    266 2HD1 LEU A  17      20.619  11.486  -6.468  1.00 14.06           H  
ATOM    267 3HD1 LEU A  17      21.994  10.899  -5.510  1.00 14.06           H  
ATOM    268 1HD2 LEU A  17      23.657  13.482  -5.712  1.00 14.06           H  
ATOM    269 2HD2 LEU A  17      24.302  11.842  -5.972  1.00 14.06           H  
ATOM    270 3HD2 LEU A  17      24.489  13.082  -7.236  1.00 14.06           H  
ATOM    271  N   VAL A  18      23.118  10.012 -11.068  1.00 18.42           N  
ATOM    272  CA  VAL A  18      23.425   8.877 -11.930  1.00 18.42           C  
ATOM    273  C   VAL A  18      24.291   9.245 -13.140  1.00 18.42           C  
ATOM    274  O   VAL A  18      25.235   8.519 -13.478  1.00 18.42           O  
ATOM    275  CB  VAL A  18      22.123   8.212 -12.418  1.00 18.42           C  
ATOM    276  CG1 VAL A  18      22.437   7.120 -13.434  1.00 18.42           C  
ATOM    277  CG2 VAL A  18      21.382   7.618 -11.222  1.00 18.42           C  
ATOM    278  H   VAL A  18      22.187  10.430 -11.104  1.00 18.42           H  
ATOM    279  HA  VAL A  18      23.968   8.146 -11.333  1.00 18.42           H  
ATOM    280  HB  VAL A  18      21.496   8.966 -12.904  1.00 18.42           H  
ATOM    281 1HG1 VAL A  18      21.507   6.665 -13.775  1.00 18.42           H  
ATOM    282 2HG1 VAL A  18      22.960   7.555 -14.285  1.00 18.42           H  
ATOM    283 3HG1 VAL A  18      23.065   6.360 -12.970  1.00 18.42           H  
ATOM    284 1HG2 VAL A  18      20.455   7.160 -11.562  1.00 18.42           H  
ATOM    285 2HG2 VAL A  18      22.008   6.866 -10.745  1.00 18.42           H  
ATOM    286 3HG2 VAL A  18      21.155   8.403 -10.507  1.00 18.42           H  
ATOM    287  N   CYS A  19      23.957  10.341 -13.823  1.00 21.22           N  
ATOM    288  CA  CYS A  19      24.717  10.728 -15.001  1.00 21.22           C  
ATOM    289  C   CYS A  19      26.088  11.314 -14.626  1.00 21.22           C  
ATOM    290  O   CYS A  19      27.047  11.213 -15.407  1.00 21.22           O  
ATOM    291  CB  CYS A  19      23.923  11.739 -15.836  1.00 21.22           C  
ATOM    292  SG  CYS A  19      23.800  13.377 -15.123  1.00 21.22           S  
ATOM    293  H   CYS A  19      23.172  10.912 -13.523  1.00 21.22           H  
ATOM    294  HA  CYS A  19      24.870   9.842 -15.612  1.00 21.22           H  
ATOM    295 1HB  CYS A  19      24.346  11.835 -16.834  1.00 21.22           H  
ATOM    296 2HB  CYS A  19      22.907  11.367 -15.954  1.00 21.22           H  
ATOM    297  HG  CYS A  19      24.892  13.885 -15.753  1.00 21.22           H  
ATOM    298  N   GLY A  20      26.237  11.836 -13.403  1.00 20.67           N  
ATOM    299  CA  GLY A  20      27.508  12.417 -13.011  1.00 20.67           C  
ATOM    300  C   GLY A  20      27.819  13.616 -13.895  1.00 20.67           C  
ATOM    301  O   GLY A  20      27.080  14.599 -13.905  1.00 20.67           O  
ATOM    302  H   GLY A  20      25.447  11.922 -12.762  1.00 20.67           H  
ATOM    303 1HA  GLY A  20      27.455  12.726 -11.967  1.00 20.67           H  
ATOM    304 2HA  GLY A  20      28.297  11.672 -13.094  1.00 20.67           H  
ATOM    305  N   GLU A  21      28.943  13.552 -14.604  1.00 16.88           N  
ATOM    306  CA  GLU A  21      29.364  14.643 -15.481  1.00 16.88           C  
ATOM    307  C   GLU A  21      28.750  14.530 -16.884  1.00 16.88           C  
ATOM    308  O   GLU A  21      28.972  15.390 -17.740  1.00 16.88           O  
ATOM    309  CB  GLU A  21      30.893  14.676 -15.583  1.00 16.88           C  
ATOM    310  CG  GLU A  21      31.602  15.007 -14.266  1.00 16.88           C  
ATOM    311  CD  GLU A  21      33.114  15.011 -14.380  1.00 16.88           C  
ATOM    312  OE1 GLU A  21      33.616  14.753 -15.448  1.00 16.88           O  
ATOM    313  OE2 GLU A  21      33.762  15.276 -13.393  1.00 16.88           O  
ATOM    314  H   GLU A  21      29.508  12.717 -14.548  1.00 16.88           H  
ATOM    315  HA  GLU A  21      29.028  15.583 -15.044  1.00 16.88           H  
ATOM    316 1HB  GLU A  21      31.253  13.705 -15.924  1.00 16.88           H  
ATOM    317 2HB  GLU A  21      31.193  15.416 -16.323  1.00 16.88           H  
ATOM    318 1HG  GLU A  21      31.272  15.990 -13.929  1.00 16.88           H  
ATOM    319 2HG  GLU A  21      31.302  14.278 -13.515  1.00 16.88           H  
ATOM    320  N   ARG A  22      28.010  13.449 -17.123  1.00 11.98           N  
ATOM    321  CA  ARG A  22      27.364  13.191 -18.402  1.00 11.98           C  
ATOM    322  C   ARG A  22      26.031  13.926 -18.411  1.00 11.98           C  
ATOM    323  O   ARG A  22      25.569  14.364 -17.362  1.00 11.98           O  
ATOM    324  CB  ARG A  22      27.120  11.700 -18.584  1.00 11.98           C  
ATOM    325  CG  ARG A  22      28.367  10.837 -18.595  1.00 11.98           C  
ATOM    326  CD  ARG A  22      28.034   9.379 -18.606  1.00 11.98           C  
ATOM    327  NE  ARG A  22      27.388   8.935 -17.350  1.00 11.98           N  
ATOM    328  CZ  ARG A  22      26.927   7.674 -17.142  1.00 11.98           C  
ATOM    329  NH1 ARG A  22      27.060   6.777 -18.100  1.00 11.98           N  
ATOM    330  NH2 ARG A  22      26.342   7.313 -15.997  1.00 11.98           N  
ATOM    331  H   ARG A  22      27.858  12.768 -16.380  1.00 11.98           H  
ATOM    332  HA  ARG A  22      27.992  13.564 -19.211  1.00 11.98           H  
ATOM    333 1HB  ARG A  22      26.473  11.338 -17.802  1.00 11.98           H  
ATOM    334 2HB  ARG A  22      26.597  11.537 -19.527  1.00 11.98           H  
ATOM    335 1HG  ARG A  22      28.963  11.068 -19.477  1.00 11.98           H  
ATOM    336 2HG  ARG A  22      28.948  11.046 -17.695  1.00 11.98           H  
ATOM    337 1HD  ARG A  22      27.352   9.172 -19.430  1.00 11.98           H  
ATOM    338 2HD  ARG A  22      28.948   8.803 -18.739  1.00 11.98           H  
ATOM    339  HE  ARG A  22      27.280   9.626 -16.593  1.00 11.98           H  
ATOM    340 1HH1 ARG A  22      27.501   7.031 -18.973  1.00 11.98           H  
ATOM    341 2HH1 ARG A  22      26.724   5.835 -17.960  1.00 11.98           H  
ATOM    342 1HH2 ARG A  22      26.198   7.972 -15.214  1.00 11.98           H  
ATOM    343 2HH2 ARG A  22      26.016   6.368 -15.884  1.00 11.98           H  
ATOM    344  N   GLY A  23      25.440  14.129 -19.583  1.00  7.89           N  
ATOM    345  CA  GLY A  23      24.107  14.727 -19.623  1.00  7.89           C  
ATOM    346  C   GLY A  23      23.052  13.635 -19.745  1.00  7.89           C  
ATOM    347  O   GLY A  23      23.350  12.451 -19.569  1.00  7.89           O  
ATOM    348  H   GLY A  23      25.878  13.816 -20.436  1.00  7.89           H  
ATOM    349 1HA  GLY A  23      23.931  15.313 -18.720  1.00  7.89           H  
ATOM    350 2HA  GLY A  23      24.035  15.407 -20.474  1.00  7.89           H  
ATOM    351  N   PHE A  24      21.827  14.036 -20.046  1.00  5.16           N  
ATOM    352  CA  PHE A  24      20.714  13.110 -20.228  1.00  5.16           C  
ATOM    353  C   PHE A  24      19.605  13.737 -21.044  1.00  5.16           C  
ATOM    354  O   PHE A  24      19.473  14.961 -21.096  1.00  5.16           O  
ATOM    355  CB  PHE A  24      20.169  12.593 -18.888  1.00  5.16           C  
ATOM    356  CG  PHE A  24      19.779  13.651 -17.901  1.00  5.16           C  
ATOM    357  CD1 PHE A  24      18.506  14.194 -17.853  1.00  5.16           C  
ATOM    358  CD2 PHE A  24      20.701  14.071 -16.983  1.00  5.16           C  
ATOM    359  CE1 PHE A  24      18.189  15.162 -16.892  1.00  5.16           C  
ATOM    360  CE2 PHE A  24      20.396  15.008 -16.038  1.00  5.16           C  
ATOM    361  CZ  PHE A  24      19.141  15.564 -15.984  1.00  5.16           C  
ATOM    362  H   PHE A  24      21.656  15.024 -20.167  1.00  5.16           H  
ATOM    363  HA  PHE A  24      21.082  12.248 -20.785  1.00  5.16           H  
ATOM    364 1HB  PHE A  24      19.293  11.974 -19.076  1.00  5.16           H  
ATOM    365 2HB  PHE A  24      20.921  11.956 -18.416  1.00  5.16           H  
ATOM    366  HD1 PHE A  24      17.754  13.862 -18.574  1.00  5.16           H  
ATOM    367  HD2 PHE A  24      21.693  13.637 -17.013  1.00  5.16           H  
ATOM    368  HE1 PHE A  24      17.186  15.593 -16.858  1.00  5.16           H  
ATOM    369  HE2 PHE A  24      21.148  15.305 -15.340  1.00  5.16           H  
ATOM    370  HZ  PHE A  24      18.904  16.311 -15.230  1.00  5.16           H  
ATOM    371  N   PHE A  25      18.801  12.881 -21.668  1.00  3.63           N  
ATOM    372  CA  PHE A  25      17.664  13.314 -22.463  1.00  3.63           C  
ATOM    373  C   PHE A  25      16.435  12.473 -22.155  1.00  3.63           C  
ATOM    374  O   PHE A  25      16.559  11.311 -21.763  1.00  3.63           O  
ATOM    375  CB  PHE A  25      18.002  13.200 -23.949  1.00  3.63           C  
ATOM    376  CG  PHE A  25      19.192  14.028 -24.344  1.00  3.63           C  
ATOM    377  CD1 PHE A  25      20.474  13.484 -24.305  1.00  3.63           C  
ATOM    378  CD2 PHE A  25      19.042  15.346 -24.735  1.00  3.63           C  
ATOM    379  CE1 PHE A  25      21.572  14.244 -24.646  1.00  3.63           C  
ATOM    380  CE2 PHE A  25      20.141  16.107 -25.077  1.00  3.63           C  
ATOM    381  CZ  PHE A  25      21.406  15.555 -25.034  1.00  3.63           C  
ATOM    382  H   PHE A  25      18.986  11.894 -21.585  1.00  3.63           H  
ATOM    383  HA  PHE A  25      17.440  14.354 -22.222  1.00  3.63           H  
ATOM    384 1HB  PHE A  25      18.207  12.161 -24.202  1.00  3.63           H  
ATOM    385 2HB  PHE A  25      17.146  13.519 -24.543  1.00  3.63           H  
ATOM    386  HD1 PHE A  25      20.604  12.448 -23.995  1.00  3.63           H  
ATOM    387  HD2 PHE A  25      18.044  15.782 -24.763  1.00  3.63           H  
ATOM    388  HE1 PHE A  25      22.569  13.807 -24.610  1.00  3.63           H  
ATOM    389  HE2 PHE A  25      20.010  17.144 -25.381  1.00  3.63           H  
ATOM    390  HZ  PHE A  25      22.271  16.158 -25.303  1.00  3.63           H  
ATOM    391  N   TYR A  26      15.254  13.046 -22.351  1.00  2.92           N  
ATOM    392  CA  TYR A  26      14.009  12.297 -22.216  1.00  2.92           C  
ATOM    393  C   TYR A  26      13.309  12.103 -23.550  1.00  2.92           C  
ATOM    394  O   TYR A  26      13.103  13.063 -24.297  1.00  2.92           O  
ATOM    395  CB  TYR A  26      13.050  12.982 -21.250  1.00  2.92           C  
ATOM    396  CG  TYR A  26      11.691  12.302 -21.198  1.00  2.92           C  
ATOM    397  CD1 TYR A  26      11.530  11.103 -20.523  1.00  2.92           C  
ATOM    398  CD2 TYR A  26      10.604  12.886 -21.837  1.00  2.92           C  
ATOM    399  CE1 TYR A  26      10.290  10.494 -20.487  1.00  2.92           C  
ATOM    400  CE2 TYR A  26       9.371  12.279 -21.795  1.00  2.92           C  
ATOM    401  CZ  TYR A  26       9.211  11.089 -21.124  1.00  2.92           C  
ATOM    402  OH  TYR A  26       7.974  10.485 -21.080  1.00  2.92           O  
ATOM    403  H   TYR A  26      15.216  14.016 -22.633  1.00  2.92           H  
ATOM    404  HA  TYR A  26      14.243  11.306 -21.825  1.00  2.92           H  
ATOM    405 1HB  TYR A  26      13.473  12.981 -20.245  1.00  2.92           H  
ATOM    406 2HB  TYR A  26      12.904  14.020 -21.549  1.00  2.92           H  
ATOM    407  HD1 TYR A  26      12.381  10.641 -20.024  1.00  2.92           H  
ATOM    408  HD2 TYR A  26      10.728  13.828 -22.371  1.00  2.92           H  
ATOM    409  HE1 TYR A  26      10.163   9.550 -19.956  1.00  2.92           H  
ATOM    410  HE2 TYR A  26       8.523  12.741 -22.294  1.00  2.92           H  
ATOM    411  HH  TYR A  26       8.045   9.647 -20.617  1.00  2.92           H  
ATOM    412  N   THR A  27      12.936  10.864 -23.842  1.00  2.76           N  
ATOM    413  CA  THR A  27      12.198  10.562 -25.056  1.00  2.76           C  
ATOM    414  C   THR A  27      10.802  10.026 -24.692  1.00  2.76           C  
ATOM    415  O   THR A  27      10.717   8.979 -24.059  1.00  2.76           O  
ATOM    416  CB  THR A  27      12.945   9.521 -25.911  1.00  2.76           C  
ATOM    417  OG1 THR A  27      14.231  10.031 -26.275  1.00  2.76           O  
ATOM    418  CG2 THR A  27      12.161   9.215 -27.162  1.00  2.76           C  
ATOM    419  H   THR A  27      13.159  10.122 -23.194  1.00  2.76           H  
ATOM    420  HA  THR A  27      12.140  11.472 -25.632  1.00  2.76           H  
ATOM    421  HB  THR A  27      13.074   8.602 -25.338  1.00  2.76           H  
ATOM    422  HG1 THR A  27      14.132  10.901 -26.678  1.00  2.76           H  
ATOM    423 1HG2 THR A  27      12.694   8.476 -27.755  1.00  2.76           H  
ATOM    424 2HG2 THR A  27      11.206   8.828 -26.890  1.00  2.76           H  
ATOM    425 3HG2 THR A  27      12.033  10.125 -27.742  1.00  2.76           H  
ATOM    426  N   PRO A  28       9.694  10.711 -25.064  1.00  3.02           N  
ATOM    427  CA  PRO A  28       8.315  10.323 -24.762  1.00  3.02           C  
ATOM    428  C   PRO A  28       7.847   9.079 -25.514  1.00  3.02           C  
ATOM    429  O   PRO A  28       6.864   8.443 -25.132  1.00  3.02           O  
ATOM    430  CB  PRO A  28       7.522  11.562 -25.193  1.00  3.02           C  
ATOM    431  CG  PRO A  28       8.372  12.221 -26.250  1.00  3.02           C  
ATOM    432  CD  PRO A  28       9.807  11.962 -25.840  1.00  3.02           C  
ATOM    433  HA  PRO A  28       8.222  10.164 -23.681  1.00  3.02           H  
ATOM    434 1HB  PRO A  28       6.540  11.248 -25.580  1.00  3.02           H  
ATOM    435 2HB  PRO A  28       7.332  12.208 -24.327  1.00  3.02           H  
ATOM    436 1HG  PRO A  28       8.130  11.796 -27.239  1.00  3.02           H  
ATOM    437 2HG  PRO A  28       8.136  13.295 -26.304  1.00  3.02           H  
ATOM    438 1HD  PRO A  28      10.381  11.816 -26.763  1.00  3.02           H  
ATOM    439 2HD  PRO A  28      10.204  12.779 -25.209  1.00  3.02           H  
ATOM    440  N   LYS A  29       8.557   8.730 -26.580  1.00  3.62           N  
ATOM    441  CA  LYS A  29       8.237   7.587 -27.426  1.00  3.62           C  
ATOM    442  C   LYS A  29       6.774   7.603 -27.882  1.00  3.62           C  
ATOM    443  O   LYS A  29       6.348   8.553 -28.542  1.00  3.62           O  
ATOM    444  CB  LYS A  29       8.586   6.287 -26.699  1.00  3.62           C  
ATOM    445  CG  LYS A  29      10.057   6.181 -26.326  1.00  3.62           C  
ATOM    446  CD  LYS A  29      10.393   4.847 -25.712  1.00  3.62           C  
ATOM    447  CE  LYS A  29      11.861   4.788 -25.330  1.00  3.62           C  
ATOM    448  NZ  LYS A  29      12.220   3.487 -24.701  1.00  3.62           N  
ATOM    449  H   LYS A  29       9.350   9.292 -26.831  1.00  3.62           H  
ATOM    450  HA  LYS A  29       8.857   7.645 -28.320  1.00  3.62           H  
ATOM    451 1HB  LYS A  29       8.001   6.198 -25.783  1.00  3.62           H  
ATOM    452 2HB  LYS A  29       8.350   5.433 -27.335  1.00  3.62           H  
ATOM    453 1HG  LYS A  29      10.672   6.328 -27.213  1.00  3.62           H  
ATOM    454 2HG  LYS A  29      10.301   6.956 -25.604  1.00  3.62           H  
ATOM    455 1HD  LYS A  29       9.784   4.695 -24.820  1.00  3.62           H  
ATOM    456 2HD  LYS A  29      10.176   4.051 -26.423  1.00  3.62           H  
ATOM    457 1HE  LYS A  29      12.467   4.929 -26.223  1.00  3.62           H  
ATOM    458 2HE  LYS A  29      12.078   5.594 -24.627  1.00  3.62           H  
ATOM    459 1HZ  LYS A  29      13.202   3.489 -24.462  1.00  3.62           H  
ATOM    460 2HZ  LYS A  29      11.671   3.355 -23.864  1.00  3.62           H  
ATOM    461 3HZ  LYS A  29      12.033   2.737 -25.350  1.00  3.62           H  
ATOM    462  N   ALA A  30       6.027   6.544 -27.566  1.00  4.37           N  
ATOM    463  CA  ALA A  30       4.633   6.421 -27.975  1.00  4.37           C  
ATOM    464  C   ALA A  30       3.976   5.251 -27.255  1.00  4.37           C  
ATOM    465  O   ALA A  30       2.817   5.335 -26.849  1.00  4.37           O  
ATOM    466  OXT ALA A  30       4.553   4.164 -27.228  1.00  4.37           O  
ATOM    467  CB  ALA A  30       4.526   6.227 -29.485  1.00  4.37           C  
ATOM    468  H   ALA A  30       6.430   5.807 -27.012  1.00  4.37           H  
ATOM    469  HA  ALA A  30       4.110   7.334 -27.689  1.00  4.37           H  
ATOM    470 1HB  ALA A  30       3.475   6.152 -29.763  1.00  4.37           H  
ATOM    471 2HB  ALA A  30       4.972   7.072 -30.008  1.00  4.37           H  
ATOM    472 3HB  ALA A  30       5.041   5.313 -29.772  1.00  4.37           H  
ENDMDL

