REMARK ID 691673 DOMAINID 682820 MODEL 1 3I3Z_2
MODEL     1
ATOM      1  N   PHE A   1      -0.556  -0.283  -0.072  1.00 13.39           N  
ATOM      2  CA  PHE A   1       0.561   0.329  -0.779  1.00 13.39           C  
ATOM      3  C   PHE A   1       0.741   1.760  -0.299  1.00 13.39           C  
ATOM      4  O   PHE A   1       0.028   2.211   0.599  1.00 13.39           O  
ATOM      5  CB  PHE A   1       0.311   0.289  -2.301  1.00 13.39           C  
ATOM      6  CG  PHE A   1      -0.881   1.121  -2.807  1.00 13.39           C  
ATOM      7  CD1 PHE A   1      -0.711   2.444  -3.218  1.00 13.39           C  
ATOM      8  CD2 PHE A   1      -2.161   0.584  -2.861  1.00 13.39           C  
ATOM      9  CE1 PHE A   1      -1.772   3.204  -3.669  1.00 13.39           C  
ATOM     10  CE2 PHE A   1      -3.232   1.347  -3.315  1.00 13.39           C  
ATOM     11  CZ  PHE A   1      -3.034   2.658  -3.717  1.00 13.39           C  
ATOM     12 1H   PHE A   1      -0.476  -1.288  -0.118  1.00 13.39           H  
ATOM     13 2H   PHE A   1      -0.542   0.014   0.893  1.00 13.39           H  
ATOM     14 3H   PHE A   1      -1.422   0.008  -0.501  1.00 13.39           H  
ATOM     15  HA  PHE A   1       1.472  -0.230  -0.554  1.00 13.39           H  
ATOM     16 1HB  PHE A   1       1.201   0.634  -2.821  1.00 13.39           H  
ATOM     17 2HB  PHE A   1       0.147  -0.744  -2.603  1.00 13.39           H  
ATOM     18  HD1 PHE A   1       0.277   2.877  -3.191  1.00 13.39           H  
ATOM     19  HD2 PHE A   1      -2.320  -0.447  -2.543  1.00 13.39           H  
ATOM     20  HE1 PHE A   1      -1.608   4.231  -3.987  1.00 13.39           H  
ATOM     21  HE2 PHE A   1      -4.232   0.914  -3.353  1.00 13.39           H  
ATOM     22  HZ  PHE A   1      -3.873   3.254  -4.072  1.00 13.39           H  
ATOM     23  N   VAL A   2       1.681   2.480  -0.897  1.00  9.57           N  
ATOM     24  CA  VAL A   2       1.889   3.878  -0.545  1.00  9.57           C  
ATOM     25  C   VAL A   2       1.585   4.776  -1.725  1.00  9.57           C  
ATOM     26  O   VAL A   2       2.167   4.621  -2.800  1.00  9.57           O  
ATOM     27  CB  VAL A   2       3.340   4.127  -0.106  1.00  9.57           C  
ATOM     28  CG1 VAL A   2       3.531   5.609   0.210  1.00  9.57           C  
ATOM     29  CG2 VAL A   2       3.656   3.271   1.107  1.00  9.57           C  
ATOM     30  H   VAL A   2       2.260   2.066  -1.613  1.00  9.57           H  
ATOM     31  HA  VAL A   2       1.222   4.144   0.276  1.00  9.57           H  
ATOM     32  HB  VAL A   2       4.015   3.874  -0.924  1.00  9.57           H  
ATOM     33 1HG1 VAL A   2       4.563   5.787   0.510  1.00  9.57           H  
ATOM     34 2HG1 VAL A   2       3.306   6.206  -0.669  1.00  9.57           H  
ATOM     35 3HG1 VAL A   2       2.863   5.896   1.020  1.00  9.57           H  
ATOM     36 1HG2 VAL A   2       4.686   3.444   1.416  1.00  9.57           H  
ATOM     37 2HG2 VAL A   2       2.981   3.534   1.922  1.00  9.57           H  
ATOM     38 3HG2 VAL A   2       3.529   2.219   0.858  1.00  9.57           H  
ATOM     39  N   ASN A   3       0.672   5.717  -1.543  1.00  6.59           N  
ATOM     40  CA  ASN A   3       0.359   6.615  -2.638  1.00  6.59           C  
ATOM     41  C   ASN A   3       1.365   7.751  -2.622  1.00  6.59           C  
ATOM     42  O   ASN A   3       1.271   8.670  -1.812  1.00  6.59           O  
ATOM     43  CB  ASN A   3      -1.054   7.139  -2.556  1.00  6.59           C  
ATOM     44  CG  ASN A   3      -1.435   7.965  -3.777  1.00  6.59           C  
ATOM     45  OD1 ASN A   3      -0.596   8.489  -4.536  1.00  6.59           O  
ATOM     46  ND2 ASN A   3      -2.725   8.088  -3.984  1.00  6.59           N  
ATOM     47  H   ASN A   3       0.207   5.808  -0.651  1.00  6.59           H  
ATOM     48  HA  ASN A   3       0.477   6.082  -3.582  1.00  6.59           H  
ATOM     49 1HB  ASN A   3      -1.751   6.304  -2.460  1.00  6.59           H  
ATOM     50 2HB  ASN A   3      -1.159   7.759  -1.666  1.00  6.59           H  
ATOM     51 1HD2 ASN A   3      -3.059   8.614  -4.767  1.00  6.59           H  
ATOM     52 2HD2 ASN A   3      -3.375   7.655  -3.359  1.00  6.59           H  
ATOM     53  N   GLN A   4       2.347   7.661  -3.499  1.00  4.54           N  
ATOM     54  CA  GLN A   4       3.443   8.617  -3.548  1.00  4.54           C  
ATOM     55  C   GLN A   4       3.156   9.800  -4.473  1.00  4.54           C  
ATOM     56  O   GLN A   4       4.031  10.636  -4.704  1.00  4.54           O  
ATOM     57  CB  GLN A   4       4.727   7.913  -3.996  1.00  4.54           C  
ATOM     58  CG  GLN A   4       5.238   6.850  -3.016  1.00  4.54           C  
ATOM     59  CD  GLN A   4       6.498   6.147  -3.517  1.00  4.54           C  
ATOM     60  OE1 GLN A   4       6.727   6.045  -4.728  1.00  4.54           O  
ATOM     61  NE2 GLN A   4       7.330   5.665  -2.594  1.00  4.54           N  
ATOM     62  H   GLN A   4       2.354   6.870  -4.131  1.00  4.54           H  
ATOM     63  HA  GLN A   4       3.595   9.011  -2.544  1.00  4.54           H  
ATOM     64 1HB  GLN A   4       4.557   7.432  -4.958  1.00  4.54           H  
ATOM     65 2HB  GLN A   4       5.515   8.652  -4.134  1.00  4.54           H  
ATOM     66 1HG  GLN A   4       5.460   7.323  -2.060  1.00  4.54           H  
ATOM     67 2HG  GLN A   4       4.460   6.095  -2.887  1.00  4.54           H  
ATOM     68 1HE2 GLN A   4       8.172   5.199  -2.876  1.00  4.54           H  
ATOM     69 2HE2 GLN A   4       7.125   5.769  -1.622  1.00  4.54           H  
ATOM     70  N   HIS A   5       1.967   9.839  -5.072  1.00  3.23           N  
ATOM     71  CA  HIS A   5       1.663  10.915  -6.008  1.00  3.23           C  
ATOM     72  C   HIS A   5       1.546  12.254  -5.290  1.00  3.23           C  
ATOM     73  O   HIS A   5       0.898  12.362  -4.246  1.00  3.23           O  
ATOM     74  CB  HIS A   5       0.372  10.599  -6.784  1.00  3.23           C  
ATOM     75  CG  HIS A   5       0.069  11.539  -7.924  1.00  3.23           C  
ATOM     76  ND1 HIS A   5      -0.472  12.789  -7.732  1.00  3.23           N  
ATOM     77  CD2 HIS A   5       0.235  11.401  -9.261  1.00  3.23           C  
ATOM     78  CE1 HIS A   5      -0.625  13.386  -8.900  1.00  3.23           C  
ATOM     79  NE2 HIS A   5      -0.205  12.564  -9.848  1.00  3.23           N  
ATOM     80  H   HIS A   5       1.245   9.153  -4.844  1.00  3.23           H  
ATOM     81  HA  HIS A   5       2.473  11.003  -6.731  1.00  3.23           H  
ATOM     82 1HB  HIS A   5       0.426   9.585  -7.180  1.00  3.23           H  
ATOM     83 2HB  HIS A   5      -0.470  10.632  -6.096  1.00  3.23           H  
ATOM     84  HD1 HIS A   5      -0.726  13.188  -6.851  1.00  3.23           H  
ATOM     85  HD2 HIS A   5       0.625  10.593  -9.879  1.00  3.23           H  
ATOM     86  HE1 HIS A   5      -1.035  14.393  -8.954  1.00  3.23           H  
ATOM     87  N   LEU A   6       2.147  13.280  -5.881  1.00  2.44           N  
ATOM     88  CA  LEU A   6       2.096  14.632  -5.349  1.00  2.44           C  
ATOM     89  C   LEU A   6       1.303  15.577  -6.238  1.00  2.44           C  
ATOM     90  O   LEU A   6       1.333  15.464  -7.461  1.00  2.44           O  
ATOM     91  CB  LEU A   6       3.509  15.172  -5.176  1.00  2.44           C  
ATOM     92  CG  LEU A   6       4.417  14.428  -4.215  1.00  2.44           C  
ATOM     93  CD1 LEU A   6       5.787  15.090  -4.228  1.00  2.44           C  
ATOM     94  CD2 LEU A   6       3.807  14.453  -2.830  1.00  2.44           C  
ATOM     95  H   LEU A   6       2.664  13.110  -6.731  1.00  2.44           H  
ATOM     96  HA  LEU A   6       1.614  14.601  -4.373  1.00  2.44           H  
ATOM     97 1HB  LEU A   6       3.978  15.127  -6.136  1.00  2.44           H  
ATOM     98 2HB  LEU A   6       3.459  16.203  -4.875  1.00  2.44           H  
ATOM     99  HG  LEU A   6       4.533  13.389  -4.539  1.00  2.44           H  
ATOM    100 1HD1 LEU A   6       6.449  14.562  -3.544  1.00  2.44           H  
ATOM    101 2HD1 LEU A   6       6.198  15.045  -5.228  1.00  2.44           H  
ATOM    102 3HD1 LEU A   6       5.693  16.133  -3.917  1.00  2.44           H  
ATOM    103 1HD2 LEU A   6       4.457  13.921  -2.138  1.00  2.44           H  
ATOM    104 2HD2 LEU A   6       3.689  15.483  -2.499  1.00  2.44           H  
ATOM    105 3HD2 LEU A   6       2.828  13.968  -2.855  1.00  2.44           H  
ATOM    106  N   CYS A   7       0.601  16.518  -5.618  1.00  1.98           N  
ATOM    107  CA  CYS A   7      -0.120  17.539  -6.367  1.00  1.98           C  
ATOM    108  C   CYS A   7       0.865  18.577  -6.876  1.00  1.98           C  
ATOM    109  O   CYS A   7       1.994  18.648  -6.381  1.00  1.98           O  
ATOM    110  CB  CYS A   7      -1.168  18.219  -5.498  1.00  1.98           C  
ATOM    111  SG  CYS A   7      -0.481  19.290  -4.240  1.00  1.98           S  
ATOM    112  H   CYS A   7       0.589  16.542  -4.605  1.00  1.98           H  
ATOM    113  HA  CYS A   7      -0.615  17.070  -7.219  1.00  1.98           H  
ATOM    114 1HB  CYS A   7      -1.827  18.818  -6.127  1.00  1.98           H  
ATOM    115 2HB  CYS A   7      -1.783  17.468  -5.002  1.00  1.98           H  
ATOM    116  HG  CYS A   7      -0.018  18.316  -3.436  1.00  1.98           H  
ATOM    117  N   GLY A   8       0.436  19.422  -7.812  1.00  1.71           N  
ATOM    118  CA  GLY A   8       1.328  20.448  -8.347  1.00  1.71           C  
ATOM    119  C   GLY A   8       1.914  21.379  -7.287  1.00  1.71           C  
ATOM    120  O   GLY A   8       3.092  21.728  -7.358  1.00  1.71           O  
ATOM    121  H   GLY A   8      -0.501  19.334  -8.179  1.00  1.71           H  
ATOM    122 1HA  GLY A   8       2.139  19.968  -8.890  1.00  1.71           H  
ATOM    123 2HA  GLY A   8       0.779  21.042  -9.077  1.00  1.71           H  
ATOM    124  N   SER A   9       1.142  21.737  -6.261  1.00  1.60           N  
ATOM    125  CA  SER A   9       1.676  22.633  -5.236  1.00  1.60           C  
ATOM    126  C   SER A   9       2.854  21.993  -4.503  1.00  1.60           C  
ATOM    127  O   SER A   9       3.834  22.666  -4.179  1.00  1.60           O  
ATOM    128  CB  SER A   9       0.596  23.022  -4.240  1.00  1.60           C  
ATOM    129  OG  SER A   9      -0.407  23.792  -4.852  1.00  1.60           O  
ATOM    130  H   SER A   9       0.186  21.411  -6.210  1.00  1.60           H  
ATOM    131  HA  SER A   9       2.035  23.539  -5.728  1.00  1.60           H  
ATOM    132 1HB  SER A   9       0.160  22.133  -3.805  1.00  1.60           H  
ATOM    133 2HB  SER A   9       1.048  23.588  -3.428  1.00  1.60           H  
ATOM    134  HG  SER A   9      -1.033  24.011  -4.155  1.00  1.60           H  
ATOM    135  N   HIS A  10       2.742  20.690  -4.236  1.00  1.65           N  
ATOM    136  CA  HIS A  10       3.760  19.942  -3.510  1.00  1.65           C  
ATOM    137  C   HIS A  10       4.982  19.743  -4.387  1.00  1.65           C  
ATOM    138  O   HIS A  10       6.122  19.831  -3.920  1.00  1.65           O  
ATOM    139  CB  HIS A  10       3.219  18.581  -3.079  1.00  1.65           C  
ATOM    140  CG  HIS A  10       2.165  18.636  -2.041  1.00  1.65           C  
ATOM    141  ND1 HIS A  10       1.324  17.565  -1.771  1.00  1.65           N  
ATOM    142  CD2 HIS A  10       1.786  19.629  -1.208  1.00  1.65           C  
ATOM    143  CE1 HIS A  10       0.479  17.907  -0.816  1.00  1.65           C  
ATOM    144  NE2 HIS A  10       0.739  19.151  -0.456  1.00  1.65           N  
ATOM    145  H   HIS A  10       1.918  20.205  -4.563  1.00  1.65           H  
ATOM    146  HA  HIS A  10       4.066  20.495  -2.623  1.00  1.65           H  
ATOM    147 1HB  HIS A  10       2.788  18.098  -3.945  1.00  1.65           H  
ATOM    148 2HB  HIS A  10       4.035  17.956  -2.723  1.00  1.65           H  
ATOM    149  HD2 HIS A  10       2.229  20.625  -1.147  1.00  1.65           H  
ATOM    150  HE1 HIS A  10      -0.300  17.270  -0.394  1.00  1.65           H  
ATOM    151  HE2 HIS A  10       0.247  19.675   0.254  1.00  1.65           H  
ATOM    152  N   LEU A  11       4.751  19.494  -5.673  1.00  1.85           N  
ATOM    153  CA  LEU A  11       5.853  19.316  -6.600  1.00  1.85           C  
ATOM    154  C   LEU A  11       6.661  20.599  -6.711  1.00  1.85           C  
ATOM    155  O   LEU A  11       7.890  20.571  -6.674  1.00  1.85           O  
ATOM    156  CB  LEU A  11       5.302  18.886  -7.954  1.00  1.85           C  
ATOM    157  CG  LEU A  11       4.727  17.474  -7.958  1.00  1.85           C  
ATOM    158  CD1 LEU A  11       3.973  17.206  -9.233  1.00  1.85           C  
ATOM    159  CD2 LEU A  11       5.877  16.505  -7.807  1.00  1.85           C  
ATOM    160  H   LEU A  11       3.788  19.410  -6.007  1.00  1.85           H  
ATOM    161  HA  LEU A  11       6.502  18.529  -6.215  1.00  1.85           H  
ATOM    162 1HB  LEU A  11       4.510  19.574  -8.238  1.00  1.85           H  
ATOM    163 2HB  LEU A  11       6.096  18.940  -8.693  1.00  1.85           H  
ATOM    164  HG  LEU A  11       4.034  17.362  -7.129  1.00  1.85           H  
ATOM    165 1HD1 LEU A  11       3.572  16.190  -9.205  1.00  1.85           H  
ATOM    166 2HD1 LEU A  11       3.153  17.908  -9.321  1.00  1.85           H  
ATOM    167 3HD1 LEU A  11       4.641  17.313 -10.084  1.00  1.85           H  
ATOM    168 1HD2 LEU A  11       5.505  15.485  -7.799  1.00  1.85           H  
ATOM    169 2HD2 LEU A  11       6.565  16.628  -8.642  1.00  1.85           H  
ATOM    170 3HD2 LEU A  11       6.400  16.714  -6.877  1.00  1.85           H  
ATOM    171  N   VAL A  12       5.973  21.739  -6.764  1.00  2.33           N  
ATOM    172  CA  VAL A  12       6.667  23.012  -6.824  1.00  2.33           C  
ATOM    173  C   VAL A  12       7.436  23.286  -5.540  1.00  2.33           C  
ATOM    174  O   VAL A  12       8.591  23.708  -5.603  1.00  2.33           O  
ATOM    175  CB  VAL A  12       5.704  24.155  -7.141  1.00  2.33           C  
ATOM    176  CG1 VAL A  12       6.420  25.459  -6.980  1.00  2.33           C  
ATOM    177  CG2 VAL A  12       5.216  24.013  -8.574  1.00  2.33           C  
ATOM    178  H   VAL A  12       4.952  21.719  -6.797  1.00  2.33           H  
ATOM    179  HA  VAL A  12       7.383  22.964  -7.643  1.00  2.33           H  
ATOM    180  HB  VAL A  12       4.859  24.128  -6.448  1.00  2.33           H  
ATOM    181 1HG1 VAL A  12       5.742  26.282  -7.202  1.00  2.33           H  
ATOM    182 2HG1 VAL A  12       6.760  25.531  -5.955  1.00  2.33           H  
ATOM    183 3HG1 VAL A  12       7.271  25.505  -7.646  1.00  2.33           H  
ATOM    184 1HG2 VAL A  12       4.531  24.827  -8.807  1.00  2.33           H  
ATOM    185 2HG2 VAL A  12       6.065  24.043  -9.252  1.00  2.33           H  
ATOM    186 3HG2 VAL A  12       4.700  23.064  -8.686  1.00  2.33           H  
ATOM    187  N   GLU A  13       6.820  23.048  -4.370  1.00  3.23           N  
ATOM    188  CA  GLU A  13       7.556  23.270  -3.129  1.00  3.23           C  
ATOM    189  C   GLU A  13       8.817  22.408  -3.105  1.00  3.23           C  
ATOM    190  O   GLU A  13       9.896  22.889  -2.747  1.00  3.23           O  
ATOM    191  CB  GLU A  13       6.706  22.964  -1.885  1.00  3.23           C  
ATOM    192  CG  GLU A  13       7.460  23.248  -0.553  1.00  3.23           C  
ATOM    193  CD  GLU A  13       6.651  22.989   0.714  1.00  3.23           C  
ATOM    194  OE1 GLU A  13       5.528  22.556   0.619  1.00  3.23           O  
ATOM    195  OE2 GLU A  13       7.169  23.240   1.779  1.00  3.23           O  
ATOM    196  H   GLU A  13       5.851  22.727  -4.342  1.00  3.23           H  
ATOM    197  HA  GLU A  13       7.857  24.315  -3.091  1.00  3.23           H  
ATOM    198 1HB  GLU A  13       5.795  23.564  -1.908  1.00  3.23           H  
ATOM    199 2HB  GLU A  13       6.409  21.914  -1.898  1.00  3.23           H  
ATOM    200 1HG  GLU A  13       8.352  22.620  -0.528  1.00  3.23           H  
ATOM    201 2HG  GLU A  13       7.792  24.287  -0.555  1.00  3.23           H  
ATOM    202  N   ALA A  14       8.696  21.132  -3.497  1.00  4.81           N  
ATOM    203  CA  ALA A  14       9.856  20.255  -3.499  1.00  4.81           C  
ATOM    204  C   ALA A  14      10.930  20.800  -4.421  1.00  4.81           C  
ATOM    205  O   ALA A  14      12.112  20.827  -4.076  1.00  4.81           O  
ATOM    206  CB  ALA A  14       9.461  18.860  -3.942  1.00  4.81           C  
ATOM    207  H   ALA A  14       7.785  20.764  -3.778  1.00  4.81           H  
ATOM    208  HA  ALA A  14      10.257  20.216  -2.488  1.00  4.81           H  
ATOM    209 1HB  ALA A  14      10.332  18.210  -3.926  1.00  4.81           H  
ATOM    210 2HB  ALA A  14       8.697  18.469  -3.270  1.00  4.81           H  
ATOM    211 3HB  ALA A  14       9.057  18.907  -4.955  1.00  4.81           H  
ATOM    212  N   LEU A  15      10.526  21.289  -5.587  1.00  7.33           N  
ATOM    213  CA  LEU A  15      11.493  21.832  -6.513  1.00  7.33           C  
ATOM    214  C   LEU A  15      12.146  23.078  -5.959  1.00  7.33           C  
ATOM    215  O   LEU A  15      13.345  23.274  -6.146  1.00  7.33           O  
ATOM    216  CB  LEU A  15      10.836  22.061  -7.860  1.00  7.33           C  
ATOM    217  CG  LEU A  15      10.498  20.758  -8.568  1.00  7.33           C  
ATOM    218  CD1 LEU A  15       9.656  21.020  -9.775  1.00  7.33           C  
ATOM    219  CD2 LEU A  15      11.802  20.086  -8.954  1.00  7.33           C  
ATOM    220  H   LEU A  15       9.541  21.246  -5.852  1.00  7.33           H  
ATOM    221  HA  LEU A  15      12.271  21.086  -6.657  1.00  7.33           H  
ATOM    222 1HB  LEU A  15       9.920  22.632  -7.716  1.00  7.33           H  
ATOM    223 2HB  LEU A  15      11.515  22.619  -8.488  1.00  7.33           H  
ATOM    224  HG  LEU A  15       9.940  20.112  -7.899  1.00  7.33           H  
ATOM    225 1HD1 LEU A  15       9.425  20.079 -10.269  1.00  7.33           H  
ATOM    226 2HD1 LEU A  15       8.730  21.513  -9.474  1.00  7.33           H  
ATOM    227 3HD1 LEU A  15      10.208  21.644 -10.444  1.00  7.33           H  
ATOM    228 1HD2 LEU A  15      11.591  19.142  -9.456  1.00  7.33           H  
ATOM    229 2HD2 LEU A  15      12.361  20.741  -9.626  1.00  7.33           H  
ATOM    230 3HD2 LEU A  15      12.394  19.896  -8.057  1.00  7.33           H  
ATOM    231  N   TYR A  16      11.400  23.912  -5.235  1.00 10.83           N  
ATOM    232  CA  TYR A  16      12.020  25.088  -4.645  1.00 10.83           C  
ATOM    233  C   TYR A  16      13.098  24.666  -3.645  1.00 10.83           C  
ATOM    234  O   TYR A  16      14.187  25.241  -3.618  1.00 10.83           O  
ATOM    235  CB  TYR A  16      10.985  25.968  -3.931  1.00 10.83           C  
ATOM    236  CG  TYR A  16      10.082  26.768  -4.843  1.00 10.83           C  
ATOM    237  CD1 TYR A  16       8.837  27.175  -4.389  1.00 10.83           C  
ATOM    238  CD2 TYR A  16      10.496  27.102  -6.116  1.00 10.83           C  
ATOM    239  CE1 TYR A  16       8.013  27.920  -5.205  1.00 10.83           C  
ATOM    240  CE2 TYR A  16       9.669  27.844  -6.938  1.00 10.83           C  
ATOM    241  CZ  TYR A  16       8.436  28.253  -6.487  1.00 10.83           C  
ATOM    242  OH  TYR A  16       7.613  28.992  -7.306  1.00 10.83           O  
ATOM    243  H   TYR A  16      10.403  23.735  -5.114  1.00 10.83           H  
ATOM    244  HA  TYR A  16      12.500  25.666  -5.434  1.00 10.83           H  
ATOM    245 1HB  TYR A  16      10.355  25.339  -3.305  1.00 10.83           H  
ATOM    246 2HB  TYR A  16      11.502  26.662  -3.272  1.00 10.83           H  
ATOM    247  HD1 TYR A  16       8.513  26.909  -3.383  1.00 10.83           H  
ATOM    248  HD2 TYR A  16      11.476  26.784  -6.473  1.00 10.83           H  
ATOM    249  HE1 TYR A  16       7.037  28.240  -4.846  1.00 10.83           H  
ATOM    250  HE2 TYR A  16       9.995  28.109  -7.944  1.00 10.83           H  
ATOM    251  HH  TYR A  16       6.789  29.178  -6.848  1.00 10.83           H  
ATOM    252  N   LEU A  17      12.811  23.630  -2.854  1.00 14.99           N  
ATOM    253  CA  LEU A  17      13.757  23.154  -1.850  1.00 14.99           C  
ATOM    254  C   LEU A  17      15.031  22.594  -2.489  1.00 14.99           C  
ATOM    255  O   LEU A  17      16.137  22.818  -1.992  1.00 14.99           O  
ATOM    256  CB  LEU A  17      13.072  22.093  -0.985  1.00 14.99           C  
ATOM    257  CG  LEU A  17      11.936  22.636  -0.089  1.00 14.99           C  
ATOM    258  CD1 LEU A  17      11.186  21.482   0.554  1.00 14.99           C  
ATOM    259  CD2 LEU A  17      12.527  23.554   0.956  1.00 14.99           C  
ATOM    260  H   LEU A  17      11.888  23.193  -2.925  1.00 14.99           H  
ATOM    261  HA  LEU A  17      14.033  23.994  -1.216  1.00 14.99           H  
ATOM    262 1HB  LEU A  17      12.646  21.334  -1.636  1.00 14.99           H  
ATOM    263 2HB  LEU A  17      13.816  21.622  -0.347  1.00 14.99           H  
ATOM    264  HG  LEU A  17      11.232  23.197  -0.697  1.00 14.99           H  
ATOM    265 1HD1 LEU A  17      10.376  21.876   1.175  1.00 14.99           H  
ATOM    266 2HD1 LEU A  17      10.766  20.851  -0.224  1.00 14.99           H  
ATOM    267 3HD1 LEU A  17      11.867  20.900   1.168  1.00 14.99           H  
ATOM    268 1HD2 LEU A  17      11.726  23.949   1.582  1.00 14.99           H  
ATOM    269 2HD2 LEU A  17      13.233  22.998   1.574  1.00 14.99           H  
ATOM    270 3HD2 LEU A  17      13.045  24.377   0.464  1.00 14.99           H  
ATOM    271  N   VAL A  18      14.871  21.907  -3.618  1.00 18.97           N  
ATOM    272  CA  VAL A  18      15.988  21.327  -4.360  1.00 18.97           C  
ATOM    273  C   VAL A  18      16.809  22.370  -5.117  1.00 18.97           C  
ATOM    274  O   VAL A  18      18.043  22.314  -5.141  1.00 18.97           O  
ATOM    275  CB  VAL A  18      15.471  20.278  -5.364  1.00 18.97           C  
ATOM    276  CG1 VAL A  18      16.598  19.803  -6.262  1.00 18.97           C  
ATOM    277  CG2 VAL A  18      14.884  19.094  -4.602  1.00 18.97           C  
ATOM    278  H   VAL A  18      13.921  21.746  -3.953  1.00 18.97           H  
ATOM    279  HA  VAL A  18      16.641  20.827  -3.646  1.00 18.97           H  
ATOM    280  HB  VAL A  18      14.701  20.734  -5.990  1.00 18.97           H  
ATOM    281 1HG1 VAL A  18      16.213  19.072  -6.970  1.00 18.97           H  
ATOM    282 2HG1 VAL A  18      17.008  20.654  -6.809  1.00 18.97           H  
ATOM    283 3HG1 VAL A  18      17.380  19.349  -5.656  1.00 18.97           H  
ATOM    284 1HG2 VAL A  18      14.504  18.359  -5.310  1.00 18.97           H  
ATOM    285 2HG2 VAL A  18      15.659  18.642  -3.986  1.00 18.97           H  
ATOM    286 3HG2 VAL A  18      14.077  19.432  -3.967  1.00 18.97           H  
ATOM    287  N   CYS A  19      16.119  23.302  -5.772  1.00 21.29           N  
ATOM    288  CA  CYS A  19      16.749  24.315  -6.600  1.00 21.29           C  
ATOM    289  C   CYS A  19      17.322  25.490  -5.789  1.00 21.29           C  
ATOM    290  O   CYS A  19      18.224  26.201  -6.260  1.00 21.29           O  
ATOM    291  CB  CYS A  19      15.709  24.840  -7.585  1.00 21.29           C  
ATOM    292  SG  CYS A  19      15.047  23.581  -8.669  1.00 21.29           S  
ATOM    293  H   CYS A  19      15.106  23.297  -5.715  1.00 21.29           H  
ATOM    294  HA  CYS A  19      17.555  23.846  -7.160  1.00 21.29           H  
ATOM    295 1HB  CYS A  19      14.879  25.304  -7.041  1.00 21.29           H  
ATOM    296 2HB  CYS A  19      16.154  25.600  -8.205  1.00 21.29           H  
ATOM    297  HG  CYS A  19      14.229  23.077  -7.720  1.00 21.29           H  
ATOM    298  N   GLY A  20      16.852  25.679  -4.558  1.00 20.55           N  
ATOM    299  CA  GLY A  20      17.318  26.791  -3.748  1.00 20.55           C  
ATOM    300  C   GLY A  20      16.917  28.106  -4.402  1.00 20.55           C  
ATOM    301  O   GLY A  20      15.733  28.367  -4.609  1.00 20.55           O  
ATOM    302  H   GLY A  20      16.096  25.099  -4.196  1.00 20.55           H  
ATOM    303 1HA  GLY A  20      16.878  26.721  -2.753  1.00 20.55           H  
ATOM    304 2HA  GLY A  20      18.399  26.740  -3.635  1.00 20.55           H  
ATOM    305  N   GLU A  21      17.901  28.940  -4.722  1.00 16.70           N  
ATOM    306  CA  GLU A  21      17.626  30.234  -5.342  1.00 16.70           C  
ATOM    307  C   GLU A  21      17.473  30.133  -6.866  1.00 16.70           C  
ATOM    308  O   GLU A  21      17.197  31.130  -7.536  1.00 16.70           O  
ATOM    309  CB  GLU A  21      18.738  31.228  -4.999  1.00 16.70           C  
ATOM    310  CG  GLU A  21      18.825  31.578  -3.515  1.00 16.70           C  
ATOM    311  CD  GLU A  21      19.944  32.541  -3.188  1.00 16.70           C  
ATOM    312  OE1 GLU A  21      20.655  32.930  -4.084  1.00 16.70           O  
ATOM    313  OE2 GLU A  21      20.082  32.887  -2.037  1.00 16.70           O  
ATOM    314  H   GLU A  21      18.854  28.668  -4.537  1.00 16.70           H  
ATOM    315  HA  GLU A  21      16.688  30.614  -4.938  1.00 16.70           H  
ATOM    316 1HB  GLU A  21      19.701  30.818  -5.308  1.00 16.70           H  
ATOM    317 2HB  GLU A  21      18.583  32.153  -5.553  1.00 16.70           H  
ATOM    318 1HG  GLU A  21      17.879  32.021  -3.205  1.00 16.70           H  
ATOM    319 2HG  GLU A  21      18.965  30.660  -2.947  1.00 16.70           H  
ATOM    320  N   ARG A  22      17.693  28.940  -7.416  1.00 11.70           N  
ATOM    321  CA  ARG A  22      17.596  28.711  -8.851  1.00 11.70           C  
ATOM    322  C   ARG A  22      16.155  28.389  -9.243  1.00 11.70           C  
ATOM    323  O   ARG A  22      15.350  27.979  -8.406  1.00 11.70           O  
ATOM    324  CB  ARG A  22      18.506  27.565  -9.266  1.00 11.70           C  
ATOM    325  CG  ARG A  22      19.979  27.805  -9.028  1.00 11.70           C  
ATOM    326  CD  ARG A  22      20.791  26.588  -9.316  1.00 11.70           C  
ATOM    327  NE  ARG A  22      20.545  25.508  -8.346  1.00 11.70           N  
ATOM    328  CZ  ARG A  22      21.093  24.271  -8.429  1.00 11.70           C  
ATOM    329  NH1 ARG A  22      21.893  23.978  -9.433  1.00 11.70           N  
ATOM    330  NH2 ARG A  22      20.837  23.350  -7.511  1.00 11.70           N  
ATOM    331  H   ARG A  22      17.917  28.140  -6.824  1.00 11.70           H  
ATOM    332  HA  ARG A  22      17.909  29.616  -9.372  1.00 11.70           H  
ATOM    333 1HB  ARG A  22      18.230  26.669  -8.731  1.00 11.70           H  
ATOM    334 2HB  ARG A  22      18.365  27.361 -10.327  1.00 11.70           H  
ATOM    335 1HG  ARG A  22      20.326  28.617  -9.665  1.00 11.70           H  
ATOM    336 2HG  ARG A  22      20.128  28.072  -7.980  1.00 11.70           H  
ATOM    337 1HD  ARG A  22      20.540  26.215 -10.308  1.00 11.70           H  
ATOM    338 2HD  ARG A  22      21.848  26.843  -9.281  1.00 11.70           H  
ATOM    339  HE  ARG A  22      19.921  25.707  -7.552  1.00 11.70           H  
ATOM    340 1HH1 ARG A  22      22.096  24.674 -10.137  1.00 11.70           H  
ATOM    341 2HH1 ARG A  22      22.305  23.059  -9.498  1.00 11.70           H  
ATOM    342 1HH2 ARG A  22      20.229  23.557  -6.724  1.00 11.70           H  
ATOM    343 2HH2 ARG A  22      21.256  22.437  -7.587  1.00 11.70           H  
ATOM    344  N   GLY A  23      15.814  28.603 -10.508  1.00  7.56           N  
ATOM    345  CA  GLY A  23      14.495  28.217 -10.991  1.00  7.56           C  
ATOM    346  C   GLY A  23      14.568  26.830 -11.607  1.00  7.56           C  
ATOM    347  O   GLY A  23      15.541  26.104 -11.401  1.00  7.56           O  
ATOM    348  H   GLY A  23      16.486  28.992 -11.151  1.00  7.56           H  
ATOM    349 1HA  GLY A  23      13.779  28.221 -10.169  1.00  7.56           H  
ATOM    350 2HA  GLY A  23      14.146  28.935 -11.733  1.00  7.56           H  
ATOM    351  N   PHE A  24      13.552  26.471 -12.376  1.00  4.93           N  
ATOM    352  CA  PHE A  24      13.515  25.160 -13.007  1.00  4.93           C  
ATOM    353  C   PHE A  24      12.637  25.109 -14.243  1.00  4.93           C  
ATOM    354  O   PHE A  24      11.740  25.933 -14.427  1.00  4.93           O  
ATOM    355  CB  PHE A  24      13.063  24.086 -12.017  1.00  4.93           C  
ATOM    356  CG  PHE A  24      11.745  24.357 -11.347  1.00  4.93           C  
ATOM    357  CD1 PHE A  24      10.551  23.947 -11.911  1.00  4.93           C  
ATOM    358  CD2 PHE A  24      11.708  24.985 -10.105  1.00  4.93           C  
ATOM    359  CE1 PHE A  24       9.342  24.179 -11.259  1.00  4.93           C  
ATOM    360  CE2 PHE A  24      10.512  25.202  -9.457  1.00  4.93           C  
ATOM    361  CZ  PHE A  24       9.330  24.803 -10.032  1.00  4.93           C  
ATOM    362  H   PHE A  24      12.785  27.111 -12.518  1.00  4.93           H  
ATOM    363  HA  PHE A  24      14.529  24.912 -13.319  1.00  4.93           H  
ATOM    364 1HB  PHE A  24      12.983  23.131 -12.535  1.00  4.93           H  
ATOM    365 2HB  PHE A  24      13.815  23.971 -11.253  1.00  4.93           H  
ATOM    366  HD1 PHE A  24      10.566  23.441 -12.881  1.00  4.93           H  
ATOM    367  HD2 PHE A  24      12.645  25.297  -9.637  1.00  4.93           H  
ATOM    368  HE1 PHE A  24       8.406  23.856 -11.714  1.00  4.93           H  
ATOM    369  HE2 PHE A  24      10.505  25.680  -8.495  1.00  4.93           H  
ATOM    370  HZ  PHE A  24       8.391  24.973  -9.522  1.00  4.93           H  
ATOM    371  N   PHE A  25      12.914  24.111 -15.075  1.00  3.60           N  
ATOM    372  CA  PHE A  25      12.173  23.840 -16.296  1.00  3.60           C  
ATOM    373  C   PHE A  25      11.827  22.360 -16.368  1.00  3.60           C  
ATOM    374  O   PHE A  25      12.520  21.533 -15.774  1.00  3.60           O  
ATOM    375  CB  PHE A  25      13.014  24.228 -17.512  1.00  3.60           C  
ATOM    376  CG  PHE A  25      13.413  25.678 -17.515  1.00  3.60           C  
ATOM    377  CD1 PHE A  25      14.587  26.085 -16.889  1.00  3.60           C  
ATOM    378  CD2 PHE A  25      12.621  26.635 -18.125  1.00  3.60           C  
ATOM    379  CE1 PHE A  25      14.954  27.414 -16.872  1.00  3.60           C  
ATOM    380  CE2 PHE A  25      12.988  27.967 -18.110  1.00  3.60           C  
ATOM    381  CZ  PHE A  25      14.156  28.355 -17.483  1.00  3.60           C  
ATOM    382  H   PHE A  25      13.683  23.499 -14.843  1.00  3.60           H  
ATOM    383  HA  PHE A  25      11.247  24.416 -16.289  1.00  3.60           H  
ATOM    384 1HB  PHE A  25      13.919  23.623 -17.543  1.00  3.60           H  
ATOM    385 2HB  PHE A  25      12.452  24.023 -18.423  1.00  3.60           H  
ATOM    386  HD1 PHE A  25      15.219  25.341 -16.404  1.00  3.60           H  
ATOM    387  HD2 PHE A  25      11.697  26.329 -18.617  1.00  3.60           H  
ATOM    388  HE1 PHE A  25      15.875  27.718 -16.377  1.00  3.60           H  
ATOM    389  HE2 PHE A  25      12.356  28.712 -18.591  1.00  3.60           H  
ATOM    390  HZ  PHE A  25      14.443  29.405 -17.468  1.00  3.60           H  
ATOM    391  N   TYR A  26      10.779  22.018 -17.110  1.00  3.11           N  
ATOM    392  CA  TYR A  26      10.436  20.613 -17.313  1.00  3.11           C  
ATOM    393  C   TYR A  26      10.097  20.277 -18.749  1.00  3.11           C  
ATOM    394  O   TYR A  26       9.241  20.910 -19.370  1.00  3.11           O  
ATOM    395  CB  TYR A  26       9.256  20.200 -16.441  1.00  3.11           C  
ATOM    396  CG  TYR A  26       8.803  18.769 -16.715  1.00  3.11           C  
ATOM    397  CD1 TYR A  26       9.545  17.694 -16.255  1.00  3.11           C  
ATOM    398  CD2 TYR A  26       7.637  18.544 -17.438  1.00  3.11           C  
ATOM    399  CE1 TYR A  26       9.121  16.403 -16.511  1.00  3.11           C  
ATOM    400  CE2 TYR A  26       7.214  17.257 -17.690  1.00  3.11           C  
ATOM    401  CZ  TYR A  26       7.950  16.190 -17.227  1.00  3.11           C  
ATOM    402  OH  TYR A  26       7.522  14.901 -17.468  1.00  3.11           O  
ATOM    403  H   TYR A  26      10.226  22.735 -17.557  1.00  3.11           H  
ATOM    404  HA  TYR A  26      11.298  20.007 -17.036  1.00  3.11           H  
ATOM    405 1HB  TYR A  26       9.529  20.279 -15.389  1.00  3.11           H  
ATOM    406 2HB  TYR A  26       8.414  20.867 -16.620  1.00  3.11           H  
ATOM    407  HD1 TYR A  26      10.462  17.867 -15.691  1.00  3.11           H  
ATOM    408  HD2 TYR A  26       7.053  19.388 -17.804  1.00  3.11           H  
ATOM    409  HE1 TYR A  26       9.702  15.558 -16.147  1.00  3.11           H  
ATOM    410  HE2 TYR A  26       6.299  17.087 -18.253  1.00  3.11           H  
ATOM    411  HH  TYR A  26       6.651  14.923 -17.869  1.00  3.11           H  
ATOM    412  N   THR A  27      10.772  19.259 -19.263  1.00  3.22           N  
ATOM    413  CA  THR A  27      10.515  18.754 -20.594  1.00  3.22           C  
ATOM    414  C   THR A  27      10.072  17.287 -20.492  1.00  3.22           C  
ATOM    415  O   THR A  27      10.808  16.484 -19.922  1.00  3.22           O  
ATOM    416  CB  THR A  27      11.769  18.853 -21.479  1.00  3.22           C  
ATOM    417  OG1 THR A  27      12.174  20.225 -21.585  1.00  3.22           O  
ATOM    418  CG2 THR A  27      11.477  18.305 -22.863  1.00  3.22           C  
ATOM    419  H   THR A  27      11.476  18.809 -18.694  1.00  3.22           H  
ATOM    420  HA  THR A  27       9.745  19.370 -21.037  1.00  3.22           H  
ATOM    421  HB  THR A  27      12.576  18.277 -21.028  1.00  3.22           H  
ATOM    422  HG1 THR A  27      11.422  20.760 -21.864  1.00  3.22           H  
ATOM    423 1HG2 THR A  27      12.370  18.378 -23.480  1.00  3.22           H  
ATOM    424 2HG2 THR A  27      11.177  17.262 -22.785  1.00  3.22           H  
ATOM    425 3HG2 THR A  27      10.673  18.878 -23.318  1.00  3.22           H  
ATOM    426  N   PRO A  28       8.881  16.907 -20.979  1.00  3.86           N  
ATOM    427  CA  PRO A  28       8.379  15.547 -20.949  1.00  3.86           C  
ATOM    428  C   PRO A  28       9.141  14.684 -21.939  1.00  3.86           C  
ATOM    429  O   PRO A  28       9.628  15.178 -22.953  1.00  3.86           O  
ATOM    430  CB  PRO A  28       6.906  15.724 -21.330  1.00  3.86           C  
ATOM    431  CG  PRO A  28       6.876  16.980 -22.174  1.00  3.86           C  
ATOM    432  CD  PRO A  28       7.955  17.880 -21.591  1.00  3.86           C  
ATOM    433  HA  PRO A  28       8.486  15.145 -19.933  1.00  3.86           H  
ATOM    434 1HB  PRO A  28       6.551  14.836 -21.875  1.00  3.86           H  
ATOM    435 2HB  PRO A  28       6.293  15.805 -20.425  1.00  3.86           H  
ATOM    436 1HG  PRO A  28       7.061  16.725 -23.229  1.00  3.86           H  
ATOM    437 2HG  PRO A  28       5.875  17.438 -22.132  1.00  3.86           H  
ATOM    438 1HD  PRO A  28       8.426  18.407 -22.428  1.00  3.86           H  
ATOM    439 2HD  PRO A  28       7.544  18.568 -20.827  1.00  3.86           H  
ATOM    440  N   LYS A  29       9.178  13.378 -21.686  1.00  4.97           N  
ATOM    441  CA  LYS A  29       9.814  12.433 -22.607  1.00  4.97           C  
ATOM    442  C   LYS A  29       8.852  11.891 -23.666  1.00  4.97           C  
ATOM    443  O   LYS A  29       9.264  11.120 -24.534  1.00  4.97           O  
ATOM    444  CB  LYS A  29      10.425  11.272 -21.826  1.00  4.97           C  
ATOM    445  CG  LYS A  29      11.583  11.668 -20.914  1.00  4.97           C  
ATOM    446  CD  LYS A  29      12.159  10.456 -20.187  1.00  4.97           C  
ATOM    447  CE  LYS A  29      13.323  10.853 -19.285  1.00  4.97           C  
ATOM    448  NZ  LYS A  29      13.882   9.681 -18.546  1.00  4.97           N  
ATOM    449  H   LYS A  29       8.769  13.025 -20.833  1.00  4.97           H  
ATOM    450  HA  LYS A  29      10.617  12.954 -23.129  1.00  4.97           H  
ATOM    451 1HB  LYS A  29       9.656  10.804 -21.210  1.00  4.97           H  
ATOM    452 2HB  LYS A  29      10.788  10.519 -22.524  1.00  4.97           H  
ATOM    453 1HG  LYS A  29      12.369  12.141 -21.505  1.00  4.97           H  
ATOM    454 2HG  LYS A  29      11.229  12.391 -20.176  1.00  4.97           H  
ATOM    455 1HD  LYS A  29      11.382   9.990 -19.580  1.00  4.97           H  
ATOM    456 2HD  LYS A  29      12.511   9.727 -20.918  1.00  4.97           H  
ATOM    457 1HE  LYS A  29      14.110  11.294 -19.894  1.00  4.97           H  
ATOM    458 2HE  LYS A  29      12.978  11.592 -18.563  1.00  4.97           H  
ATOM    459 1HZ  LYS A  29      14.648   9.985 -17.962  1.00  4.97           H  
ATOM    460 2HZ  LYS A  29      13.162   9.270 -17.968  1.00  4.97           H  
ATOM    461 3HZ  LYS A  29      14.215   8.993 -19.206  1.00  4.97           H  
ATOM    462  N   ALA A  30       7.585  12.299 -23.554  1.00  6.25           N  
ATOM    463  CA  ALA A  30       6.439  11.922 -24.392  1.00  6.25           C  
ATOM    464  C   ALA A  30       5.335  11.377 -23.501  1.00  6.25           C  
ATOM    465  O   ALA A  30       4.171  11.747 -23.656  1.00  6.25           O  
ATOM    466  OXT ALA A  30       5.648  10.762 -22.482  1.00  6.25           O  
ATOM    467  CB  ALA A  30       6.786  10.891 -25.467  1.00  6.25           C  
ATOM    468  H   ALA A  30       7.404  12.945 -22.803  1.00  6.25           H  
ATOM    469  HA  ALA A  30       6.067  12.821 -24.883  1.00  6.25           H  
ATOM    470 1HB  ALA A  30       5.891  10.669 -26.045  1.00  6.25           H  
ATOM    471 2HB  ALA A  30       7.546  11.286 -26.143  1.00  6.25           H  
ATOM    472 3HB  ALA A  30       7.144   9.971 -25.005  1.00  6.25           H  
ENDMDL

REMARK ID 691673 DOMAINID 682820 MODEL 2 3I3Z_2
MODEL     2
ATOM      1  N   PHE A   1      -0.182  -0.106   1.384  1.00 14.46           N  
ATOM      2  CA  PHE A   1       1.180   0.396   1.507  1.00 14.46           C  
ATOM      3  C   PHE A   1       1.486   1.515   0.536  1.00 14.46           C  
ATOM      4  O   PHE A   1       1.248   1.399  -0.667  1.00 14.46           O  
ATOM      5  CB  PHE A   1       2.216  -0.709   1.298  1.00 14.46           C  
ATOM      6  CG  PHE A   1       3.640  -0.180   1.367  1.00 14.46           C  
ATOM      7  CD1 PHE A   1       4.221   0.165   2.579  1.00 14.46           C  
ATOM      8  CD2 PHE A   1       4.390  -0.015   0.206  1.00 14.46           C  
ATOM      9  CE1 PHE A   1       5.513   0.662   2.627  1.00 14.46           C  
ATOM     10  CE2 PHE A   1       5.677   0.477   0.255  1.00 14.46           C  
ATOM     11  CZ  PHE A   1       6.239   0.818   1.464  1.00 14.46           C  
ATOM     12 1H   PHE A   1      -0.520  -0.395   2.290  1.00 14.46           H  
ATOM     13 2H   PHE A   1      -0.773   0.630   1.022  1.00 14.46           H  
ATOM     14 3H   PHE A   1      -0.196  -0.891   0.751  1.00 14.46           H  
ATOM     15  HA  PHE A   1       1.304   0.789   2.517  1.00 14.46           H  
ATOM     16 1HB  PHE A   1       2.095  -1.478   2.060  1.00 14.46           H  
ATOM     17 2HB  PHE A   1       2.067  -1.175   0.326  1.00 14.46           H  
ATOM     18  HD1 PHE A   1       3.648   0.046   3.497  1.00 14.46           H  
ATOM     19  HD2 PHE A   1       3.946  -0.280  -0.754  1.00 14.46           H  
ATOM     20  HE1 PHE A   1       5.955   0.932   3.584  1.00 14.46           H  
ATOM     21  HE2 PHE A   1       6.248   0.595  -0.661  1.00 14.46           H  
ATOM     22  HZ  PHE A   1       7.254   1.210   1.503  1.00 14.46           H  
ATOM     23  N   VAL A   2       2.019   2.601   1.071  1.00 10.62           N  
ATOM     24  CA  VAL A   2       2.441   3.731   0.262  1.00 10.62           C  
ATOM     25  C   VAL A   2       3.933   3.939   0.416  1.00 10.62           C  
ATOM     26  O   VAL A   2       4.437   4.077   1.531  1.00 10.62           O  
ATOM     27  CB  VAL A   2       1.722   5.022   0.689  1.00 10.62           C  
ATOM     28  CG1 VAL A   2       2.230   6.196  -0.148  1.00 10.62           C  
ATOM     29  CG2 VAL A   2       0.225   4.850   0.521  1.00 10.62           C  
ATOM     30  H   VAL A   2       2.175   2.640   2.069  1.00 10.62           H  
ATOM     31  HA  VAL A   2       2.220   3.525  -0.786  1.00 10.62           H  
ATOM     32  HB  VAL A   2       1.952   5.237   1.733  1.00 10.62           H  
ATOM     33 1HG1 VAL A   2       1.728   7.110   0.164  1.00 10.62           H  
ATOM     34 2HG1 VAL A   2       3.302   6.313  -0.009  1.00 10.62           H  
ATOM     35 3HG1 VAL A   2       2.021   6.009  -1.200  1.00 10.62           H  
ATOM     36 1HG2 VAL A   2      -0.282   5.764   0.827  1.00 10.62           H  
ATOM     37 2HG2 VAL A   2       0.001   4.642  -0.526  1.00 10.62           H  
ATOM     38 3HG2 VAL A   2      -0.121   4.024   1.136  1.00 10.62           H  
ATOM     39  N   ASN A   3       4.651   3.975  -0.696  1.00  7.43           N  
ATOM     40  CA  ASN A   3       6.079   4.207  -0.597  1.00  7.43           C  
ATOM     41  C   ASN A   3       6.313   5.704  -0.509  1.00  7.43           C  
ATOM     42  O   ASN A   3       6.257   6.413  -1.511  1.00  7.43           O  
ATOM     43  CB  ASN A   3       6.833   3.617  -1.762  1.00  7.43           C  
ATOM     44  CG  ASN A   3       8.333   3.727  -1.587  1.00  7.43           C  
ATOM     45  OD1 ASN A   3       8.869   4.538  -0.808  1.00  7.43           O  
ATOM     46  ND2 ASN A   3       9.042   2.899  -2.319  1.00  7.43           N  
ATOM     47  H   ASN A   3       4.208   3.849  -1.594  1.00  7.43           H  
ATOM     48  HA  ASN A   3       6.451   3.759   0.327  1.00  7.43           H  
ATOM     49 1HB  ASN A   3       6.564   2.572  -1.887  1.00  7.43           H  
ATOM     50 2HB  ASN A   3       6.549   4.138  -2.675  1.00  7.43           H  
ATOM     51 1HD2 ASN A   3      10.042   2.909  -2.263  1.00  7.43           H  
ATOM     52 2HD2 ASN A   3       8.584   2.259  -2.936  1.00  7.43           H  
ATOM     53  N   GLN A   4       6.540   6.185   0.701  1.00  5.11           N  
ATOM     54  CA  GLN A   4       6.689   7.611   0.965  1.00  5.11           C  
ATOM     55  C   GLN A   4       8.144   8.085   0.863  1.00  5.11           C  
ATOM     56  O   GLN A   4       8.447   9.238   1.171  1.00  5.11           O  
ATOM     57  CB  GLN A   4       6.130   7.939   2.353  1.00  5.11           C  
ATOM     58  CG  GLN A   4       4.618   7.714   2.491  1.00  5.11           C  
ATOM     59  CD  GLN A   4       4.099   8.016   3.898  1.00  5.11           C  
ATOM     60  OE1 GLN A   4       4.839   7.912   4.882  1.00  5.11           O  
ATOM     61  NE2 GLN A   4       2.826   8.400   4.004  1.00  5.11           N  
ATOM     62  H   GLN A   4       6.567   5.532   1.474  1.00  5.11           H  
ATOM     63  HA  GLN A   4       6.110   8.156   0.221  1.00  5.11           H  
ATOM     64 1HB  GLN A   4       6.632   7.324   3.100  1.00  5.11           H  
ATOM     65 2HB  GLN A   4       6.341   8.981   2.592  1.00  5.11           H  
ATOM     66 1HG  GLN A   4       4.097   8.358   1.784  1.00  5.11           H  
ATOM     67 2HG  GLN A   4       4.402   6.667   2.270  1.00  5.11           H  
ATOM     68 1HE2 GLN A   4       2.442   8.611   4.905  1.00  5.11           H  
ATOM     69 2HE2 GLN A   4       2.252   8.483   3.190  1.00  5.11           H  
ATOM     70  N   HIS A   5       9.054   7.180   0.510  1.00  3.58           N  
ATOM     71  CA  HIS A   5      10.471   7.528   0.444  1.00  3.58           C  
ATOM     72  C   HIS A   5      10.759   8.502  -0.697  1.00  3.58           C  
ATOM     73  O   HIS A   5      10.251   8.344  -1.809  1.00  3.58           O  
ATOM     74  CB  HIS A   5      11.311   6.243   0.303  1.00  3.58           C  
ATOM     75  CG  HIS A   5      12.803   6.414   0.433  1.00  3.58           C  
ATOM     76  ND1 HIS A   5      13.589   6.882  -0.593  1.00  3.58           N  
ATOM     77  CD2 HIS A   5      13.642   6.172   1.469  1.00  3.58           C  
ATOM     78  CE1 HIS A   5      14.849   6.924  -0.199  1.00  3.58           C  
ATOM     79  NE2 HIS A   5      14.910   6.496   1.051  1.00  3.58           N  
ATOM     80  H   HIS A   5       8.765   6.241   0.231  1.00  3.58           H  
ATOM     81  HA  HIS A   5      10.765   8.019   1.371  1.00  3.58           H  
ATOM     82 1HB  HIS A   5      10.985   5.515   1.046  1.00  3.58           H  
ATOM     83 2HB  HIS A   5      11.123   5.808  -0.675  1.00  3.58           H  
ATOM     84  HD1 HIS A   5      13.267   7.131  -1.505  1.00  3.58           H  
ATOM     85  HD2 HIS A   5      13.479   5.797   2.480  1.00  3.58           H  
ATOM     86  HE1 HIS A   5      15.626   7.276  -0.876  1.00  3.58           H  
ATOM     87  N   LEU A   6      11.604   9.492  -0.423  1.00  2.63           N  
ATOM     88  CA  LEU A   6      12.022  10.457  -1.434  1.00  2.63           C  
ATOM     89  C   LEU A   6      13.460  10.238  -1.854  1.00  2.63           C  
ATOM     90  O   LEU A   6      14.307   9.907  -1.026  1.00  2.63           O  
ATOM     91  CB  LEU A   6      11.926  11.888  -0.901  1.00  2.63           C  
ATOM     92  CG  LEU A   6      10.574  12.386  -0.441  1.00  2.63           C  
ATOM     93  CD1 LEU A   6      10.743  13.829   0.070  1.00  2.63           C  
ATOM     94  CD2 LEU A   6       9.593  12.311  -1.592  1.00  2.63           C  
ATOM     95  H   LEU A   6      11.972   9.571   0.513  1.00  2.63           H  
ATOM     96  HA  LEU A   6      11.382  10.352  -2.309  1.00  2.63           H  
ATOM     97 1HB  LEU A   6      12.605  11.977  -0.055  1.00  2.63           H  
ATOM     98 2HB  LEU A   6      12.281  12.562  -1.672  1.00  2.63           H  
ATOM     99  HG  LEU A   6      10.209  11.766   0.384  1.00  2.63           H  
ATOM    100 1HD1 LEU A   6       9.784  14.210   0.415  1.00  2.63           H  
ATOM    101 2HD1 LEU A   6      11.456  13.844   0.895  1.00  2.63           H  
ATOM    102 3HD1 LEU A   6      11.113  14.460  -0.741  1.00  2.63           H  
ATOM    103 1HD2 LEU A   6       8.619  12.672  -1.263  1.00  2.63           H  
ATOM    104 2HD2 LEU A   6       9.950  12.925  -2.416  1.00  2.63           H  
ATOM    105 3HD2 LEU A   6       9.502  11.273  -1.926  1.00  2.63           H  
ATOM    106  N   CYS A   7      13.762  10.470  -3.124  1.00  2.06           N  
ATOM    107  CA  CYS A   7      15.150  10.429  -3.553  1.00  2.06           C  
ATOM    108  C   CYS A   7      15.811  11.694  -3.033  1.00  2.06           C  
ATOM    109  O   CYS A   7      15.101  12.644  -2.681  1.00  2.06           O  
ATOM    110  CB  CYS A   7      15.274  10.347  -5.071  1.00  2.06           C  
ATOM    111  SG  CYS A   7      14.828  11.855  -5.930  1.00  2.06           S  
ATOM    112  H   CYS A   7      13.029  10.704  -3.786  1.00  2.06           H  
ATOM    113  HA  CYS A   7      15.640   9.558  -3.110  1.00  2.06           H  
ATOM    114 1HB  CYS A   7      16.304  10.106  -5.334  1.00  2.06           H  
ATOM    115 2HB  CYS A   7      14.644   9.544  -5.451  1.00  2.06           H  
ATOM    116  HG  CYS A   7      13.493  11.702  -5.839  1.00  2.06           H  
ATOM    117  N   GLY A   8      17.141  11.746  -3.027  1.00  1.72           N  
ATOM    118  CA  GLY A   8      17.824  12.935  -2.524  1.00  1.72           C  
ATOM    119  C   GLY A   8      17.438  14.232  -3.235  1.00  1.72           C  
ATOM    120  O   GLY A   8      17.300  15.267  -2.583  1.00  1.72           O  
ATOM    121  H   GLY A   8      17.679  10.950  -3.336  1.00  1.72           H  
ATOM    122 1HA  GLY A   8      17.612  13.036  -1.458  1.00  1.72           H  
ATOM    123 2HA  GLY A   8      18.900  12.785  -2.610  1.00  1.72           H  
ATOM    124  N   SER A   9      17.208  14.180  -4.551  1.00  1.59           N  
ATOM    125  CA  SER A   9      16.835  15.394  -5.271  1.00  1.59           C  
ATOM    126  C   SER A   9      15.475  15.911  -4.816  1.00  1.59           C  
ATOM    127  O   SER A   9      15.296  17.109  -4.617  1.00  1.59           O  
ATOM    128  CB  SER A   9      16.812  15.149  -6.768  1.00  1.59           C  
ATOM    129  OG  SER A   9      18.097  14.869  -7.258  1.00  1.59           O  
ATOM    130  H   SER A   9      17.311  13.305  -5.045  1.00  1.59           H  
ATOM    131  HA  SER A   9      17.581  16.160  -5.062  1.00  1.59           H  
ATOM    132 1HB  SER A   9      16.147  14.325  -6.995  1.00  1.59           H  
ATOM    133 2HB  SER A   9      16.412  16.032  -7.269  1.00  1.59           H  
ATOM    134  HG  SER A   9      17.996  14.740  -8.207  1.00  1.59           H  
ATOM    135  N   HIS A  10      14.527  15.001  -4.612  1.00  1.63           N  
ATOM    136  CA  HIS A  10      13.178  15.388  -4.215  1.00  1.63           C  
ATOM    137  C   HIS A  10      13.197  15.896  -2.792  1.00  1.63           C  
ATOM    138  O   HIS A  10      12.489  16.848  -2.446  1.00  1.63           O  
ATOM    139  CB  HIS A  10      12.213  14.216  -4.336  1.00  1.63           C  
ATOM    140  CG  HIS A  10      11.931  13.817  -5.736  1.00  1.63           C  
ATOM    141  ND1 HIS A  10      11.376  12.591  -6.066  1.00  1.63           N  
ATOM    142  CD2 HIS A  10      12.132  14.467  -6.905  1.00  1.63           C  
ATOM    143  CE1 HIS A  10      11.249  12.512  -7.380  1.00  1.63           C  
ATOM    144  NE2 HIS A  10      11.699  13.635  -7.911  1.00  1.63           N  
ATOM    145  H   HIS A  10      14.748  14.026  -4.747  1.00  1.63           H  
ATOM    146  HA  HIS A  10      12.822  16.195  -4.858  1.00  1.63           H  
ATOM    147 1HB  HIS A  10      12.635  13.355  -3.822  1.00  1.63           H  
ATOM    148 2HB  HIS A  10      11.274  14.466  -3.849  1.00  1.63           H  
ATOM    149  HD2 HIS A  10      12.560  15.469  -7.027  1.00  1.63           H  
ATOM    150  HE1 HIS A  10      10.842  11.665  -7.932  1.00  1.63           H  
ATOM    151  HE2 HIS A  10      11.724  13.857  -8.896  1.00  1.63           H  
ATOM    152  N   LEU A  11      14.028  15.278  -1.959  1.00  1.84           N  
ATOM    153  CA  LEU A  11      14.135  15.725  -0.592  1.00  1.84           C  
ATOM    154  C   LEU A  11      14.609  17.154  -0.535  1.00  1.84           C  
ATOM    155  O   LEU A  11      13.992  17.983   0.132  1.00  1.84           O  
ATOM    156  CB  LEU A  11      15.094  14.868   0.209  1.00  1.84           C  
ATOM    157  CG  LEU A  11      15.315  15.357   1.623  1.00  1.84           C  
ATOM    158  CD1 LEU A  11      13.987  15.340   2.372  1.00  1.84           C  
ATOM    159  CD2 LEU A  11      16.350  14.486   2.296  1.00  1.84           C  
ATOM    160  H   LEU A  11      14.580  14.479  -2.275  1.00  1.84           H  
ATOM    161  HA  LEU A  11      13.150  15.673  -0.133  1.00  1.84           H  
ATOM    162 1HB  LEU A  11      14.713  13.846   0.242  1.00  1.84           H  
ATOM    163 2HB  LEU A  11      16.057  14.859  -0.299  1.00  1.84           H  
ATOM    164  HG  LEU A  11      15.672  16.378   1.596  1.00  1.84           H  
ATOM    165 1HD1 LEU A  11      14.140  15.706   3.388  1.00  1.84           H  
ATOM    166 2HD1 LEU A  11      13.273  15.986   1.858  1.00  1.84           H  
ATOM    167 3HD1 LEU A  11      13.601  14.323   2.407  1.00  1.84           H  
ATOM    168 1HD2 LEU A  11      16.519  14.840   3.312  1.00  1.84           H  
ATOM    169 2HD2 LEU A  11      15.994  13.455   2.321  1.00  1.84           H  
ATOM    170 3HD2 LEU A  11      17.282  14.536   1.731  1.00  1.84           H  
ATOM    171  N   VAL A  12      15.693  17.482  -1.239  1.00  2.31           N  
ATOM    172  CA  VAL A  12      16.130  18.853  -1.112  1.00  2.31           C  
ATOM    173  C   VAL A  12      15.147  19.807  -1.775  1.00  2.31           C  
ATOM    174  O   VAL A  12      14.940  20.905  -1.271  1.00  2.31           O  
ATOM    175  CB  VAL A  12      17.555  19.054  -1.647  1.00  2.31           C  
ATOM    176  CG1 VAL A  12      18.497  18.189  -0.843  1.00  2.31           C  
ATOM    177  CG2 VAL A  12      17.629  18.719  -3.109  1.00  2.31           C  
ATOM    178  H   VAL A  12      16.198  16.792  -1.803  1.00  2.31           H  
ATOM    179  HA  VAL A  12      16.168  19.088  -0.054  1.00  2.31           H  
ATOM    180  HB  VAL A  12      17.847  20.078  -1.495  1.00  2.31           H  
ATOM    181 1HG1 VAL A  12      19.520  18.338  -1.193  1.00  2.31           H  
ATOM    182 2HG1 VAL A  12      18.429  18.461   0.209  1.00  2.31           H  
ATOM    183 3HG1 VAL A  12      18.217  17.141  -0.969  1.00  2.31           H  
ATOM    184 1HG2 VAL A  12      18.647  18.863  -3.463  1.00  2.31           H  
ATOM    185 2HG2 VAL A  12      17.345  17.690  -3.239  1.00  2.31           H  
ATOM    186 3HG2 VAL A  12      16.962  19.355  -3.680  1.00  2.31           H  
ATOM    187  N   GLU A  13      14.430  19.384  -2.829  1.00  3.23           N  
ATOM    188  CA  GLU A  13      13.441  20.307  -3.371  1.00  3.23           C  
ATOM    189  C   GLU A  13      12.408  20.615  -2.300  1.00  3.23           C  
ATOM    190  O   GLU A  13      12.061  21.771  -2.077  1.00  3.23           O  
ATOM    191  CB  GLU A  13      12.748  19.731  -4.607  1.00  3.23           C  
ATOM    192  CG  GLU A  13      13.616  19.666  -5.873  1.00  3.23           C  
ATOM    193  CD  GLU A  13      12.942  18.940  -7.029  1.00  3.23           C  
ATOM    194  OE1 GLU A  13      11.883  18.387  -6.833  1.00  3.23           O  
ATOM    195  OE2 GLU A  13      13.494  18.943  -8.107  1.00  3.23           O  
ATOM    196  H   GLU A  13      14.600  18.478  -3.265  1.00  3.23           H  
ATOM    197  HA  GLU A  13      13.940  21.234  -3.649  1.00  3.23           H  
ATOM    198 1HB  GLU A  13      12.415  18.717  -4.389  1.00  3.23           H  
ATOM    199 2HB  GLU A  13      11.862  20.322  -4.837  1.00  3.23           H  
ATOM    200 1HG  GLU A  13      13.837  20.683  -6.189  1.00  3.23           H  
ATOM    201 2HG  GLU A  13      14.555  19.188  -5.642  1.00  3.23           H  
ATOM    202  N   ALA A  14      11.981  19.591  -1.555  1.00  4.83           N  
ATOM    203  CA  ALA A  14      11.016  19.800  -0.487  1.00  4.83           C  
ATOM    204  C   ALA A  14      11.573  20.747   0.562  1.00  4.83           C  
ATOM    205  O   ALA A  14      10.875  21.637   1.044  1.00  4.83           O  
ATOM    206  CB  ALA A  14      10.653  18.480   0.168  1.00  4.83           C  
ATOM    207  H   ALA A  14      12.303  18.646  -1.766  1.00  4.83           H  
ATOM    208  HA  ALA A  14      10.124  20.244  -0.920  1.00  4.83           H  
ATOM    209 1HB  ALA A  14       9.918  18.650   0.949  1.00  4.83           H  
ATOM    210 2HB  ALA A  14      10.243  17.806  -0.584  1.00  4.83           H  
ATOM    211 3HB  ALA A  14      11.546  18.033   0.601  1.00  4.83           H  
ATOM    212  N   LEU A  15      12.870  20.623   0.836  1.00  7.39           N  
ATOM    213  CA  LEU A  15      13.526  21.420   1.859  1.00  7.39           C  
ATOM    214  C   LEU A  15      13.818  22.853   1.406  1.00  7.39           C  
ATOM    215  O   LEU A  15      14.235  23.699   2.214  1.00  7.39           O  
ATOM    216  CB  LEU A  15      14.809  20.737   2.311  1.00  7.39           C  
ATOM    217  CG  LEU A  15      14.627  19.390   3.016  1.00  7.39           C  
ATOM    218  CD1 LEU A  15      15.980  18.753   3.259  1.00  7.39           C  
ATOM    219  CD2 LEU A  15      13.908  19.623   4.306  1.00  7.39           C  
ATOM    220  H   LEU A  15      13.398  19.883   0.374  1.00  7.39           H  
ATOM    221  HA  LEU A  15      12.867  21.446   2.717  1.00  7.39           H  
ATOM    222 1HB  LEU A  15      15.443  20.600   1.451  1.00  7.39           H  
ATOM    223 2HB  LEU A  15      15.303  21.388   3.010  1.00  7.39           H  
ATOM    224  HG  LEU A  15      14.043  18.726   2.398  1.00  7.39           H  
ATOM    225 1HD1 LEU A  15      15.846  17.797   3.759  1.00  7.39           H  
ATOM    226 2HD1 LEU A  15      16.487  18.599   2.308  1.00  7.39           H  
ATOM    227 3HD1 LEU A  15      16.570  19.404   3.883  1.00  7.39           H  
ATOM    228 1HD2 LEU A  15      13.766  18.674   4.820  1.00  7.39           H  
ATOM    229 2HD2 LEU A  15      14.499  20.294   4.932  1.00  7.39           H  
ATOM    230 3HD2 LEU A  15      12.936  20.078   4.100  1.00  7.39           H  
ATOM    231  N   TYR A  16      13.561  23.145   0.125  1.00 10.94           N  
ATOM    232  CA  TYR A  16      13.735  24.487  -0.373  1.00 10.94           C  
ATOM    233  C   TYR A  16      12.389  25.199  -0.470  1.00 10.94           C  
ATOM    234  O   TYR A  16      12.322  26.328  -0.959  1.00 10.94           O  
ATOM    235  CB  TYR A  16      14.466  24.560  -1.723  1.00 10.94           C  
ATOM    236  CG  TYR A  16      15.971  24.233  -1.687  1.00 10.94           C  
ATOM    237  CD1 TYR A  16      16.483  23.124  -2.341  1.00 10.94           C  
ATOM    238  CD2 TYR A  16      16.831  25.068  -0.986  1.00 10.94           C  
ATOM    239  CE1 TYR A  16      17.831  22.847  -2.302  1.00 10.94           C  
ATOM    240  CE2 TYR A  16      18.187  24.789  -0.944  1.00 10.94           C  
ATOM    241  CZ  TYR A  16      18.684  23.679  -1.600  1.00 10.94           C  
ATOM    242  OH  TYR A  16      20.030  23.400  -1.560  1.00 10.94           O  
ATOM    243  H   TYR A  16      13.209  22.436  -0.518  1.00 10.94           H  
ATOM    244  HA  TYR A  16      14.351  25.020   0.339  1.00 10.94           H  
ATOM    245 1HB  TYR A  16      13.988  23.860  -2.416  1.00 10.94           H  
ATOM    246 2HB  TYR A  16      14.347  25.559  -2.138  1.00 10.94           H  
ATOM    247  HD1 TYR A  16      15.817  22.473  -2.897  1.00 10.94           H  
ATOM    248  HD2 TYR A  16      16.439  25.944  -0.465  1.00 10.94           H  
ATOM    249  HE1 TYR A  16      18.222  21.975  -2.824  1.00 10.94           H  
ATOM    250  HE2 TYR A  16      18.860  25.443  -0.391  1.00 10.94           H  
ATOM    251  HH  TYR A  16      20.463  24.000  -0.946  1.00 10.94           H  
ATOM    252  N   LEU A  17      11.323  24.575   0.037  1.00 15.11           N  
ATOM    253  CA  LEU A  17      10.022  25.227   0.041  1.00 15.11           C  
ATOM    254  C   LEU A  17       9.984  26.079   1.301  1.00 15.11           C  
ATOM    255  O   LEU A  17       9.701  27.275   1.267  1.00 15.11           O  
ATOM    256  CB  LEU A  17       8.915  24.170   0.058  1.00 15.11           C  
ATOM    257  CG  LEU A  17       8.885  23.248  -1.160  1.00 15.11           C  
ATOM    258  CD1 LEU A  17       7.832  22.175  -0.953  1.00 15.11           C  
ATOM    259  CD2 LEU A  17       8.614  24.061  -2.406  1.00 15.11           C  
ATOM    260  H   LEU A  17      11.392  23.634   0.432  1.00 15.11           H  
ATOM    261  HA  LEU A  17       9.924  25.862  -0.836  1.00 15.11           H  
ATOM    262 1HB  LEU A  17       9.057  23.545   0.944  1.00 15.11           H  
ATOM    263 2HB  LEU A  17       7.953  24.669   0.136  1.00 15.11           H  
ATOM    264  HG  LEU A  17       9.851  22.757  -1.259  1.00 15.11           H  
ATOM    265 1HD1 LEU A  17       7.822  21.503  -1.811  1.00 15.11           H  
ATOM    266 2HD1 LEU A  17       8.075  21.611  -0.049  1.00 15.11           H  
ATOM    267 3HD1 LEU A  17       6.855  22.640  -0.843  1.00 15.11           H  
ATOM    268 1HD2 LEU A  17       8.608  23.402  -3.274  1.00 15.11           H  
ATOM    269 2HD2 LEU A  17       7.649  24.557  -2.317  1.00 15.11           H  
ATOM    270 3HD2 LEU A  17       9.400  24.810  -2.523  1.00 15.11           H  
ATOM    271  N   VAL A  18      10.305  25.437   2.415  1.00 19.08           N  
ATOM    272  CA  VAL A  18      10.608  25.267   3.824  1.00 19.08           C  
ATOM    273  C   VAL A  18      11.789  24.327   3.911  1.00 19.08           C  
ATOM    274  O   VAL A  18      11.595  23.162   3.596  1.00 19.08           O  
ATOM    275  CB  VAL A  18       9.439  24.631   4.572  1.00 19.08           C  
ATOM    276  CG1 VAL A  18       9.809  24.491   6.036  1.00 19.08           C  
ATOM    277  CG2 VAL A  18       8.192  25.487   4.399  1.00 19.08           C  
ATOM    278  H   VAL A  18      10.177  26.379   2.746  1.00 19.08           H  
ATOM    279  HA  VAL A  18      10.838  26.237   4.256  1.00 19.08           H  
ATOM    280  HB  VAL A  18       9.257  23.632   4.175  1.00 19.08           H  
ATOM    281 1HG1 VAL A  18       8.988  24.024   6.576  1.00 19.08           H  
ATOM    282 2HG1 VAL A  18      10.704  23.870   6.126  1.00 19.08           H  
ATOM    283 3HG1 VAL A  18      10.006  25.469   6.453  1.00 19.08           H  
ATOM    284 1HG2 VAL A  18       7.361  25.029   4.934  1.00 19.08           H  
ATOM    285 2HG2 VAL A  18       8.377  26.483   4.800  1.00 19.08           H  
ATOM    286 3HG2 VAL A  18       7.940  25.564   3.343  1.00 19.08           H  
ATOM    287  N   CYS A  19      12.987  24.746   4.326  1.00 21.35           N  
ATOM    288  CA  CYS A  19      13.376  26.059   4.831  1.00 21.35           C  
ATOM    289  C   CYS A  19      13.568  27.147   3.785  1.00 21.35           C  
ATOM    290  O   CYS A  19      13.501  28.345   4.101  1.00 21.35           O  
ATOM    291  CB  CYS A  19      14.670  25.910   5.572  1.00 21.35           C  
ATOM    292  SG  CYS A  19      14.533  25.025   7.098  1.00 21.35           S  
ATOM    293  H   CYS A  19      13.724  24.051   4.247  1.00 21.35           H  
ATOM    294  HA  CYS A  19      12.623  26.383   5.542  1.00 21.35           H  
ATOM    295 1HB  CYS A  19      15.377  25.375   4.941  1.00 21.35           H  
ATOM    296 2HB  CYS A  19      15.103  26.867   5.772  1.00 21.35           H  
ATOM    297  HG  CYS A  19      15.833  25.186   7.409  1.00 21.35           H  
ATOM    298  N   GLY A  20      13.820  26.747   2.550  1.00 20.56           N  
ATOM    299  CA  GLY A  20      14.031  27.731   1.495  1.00 20.56           C  
ATOM    300  C   GLY A  20      15.227  28.624   1.775  1.00 20.56           C  
ATOM    301  O   GLY A  20      16.336  28.148   2.037  1.00 20.56           O  
ATOM    302  H   GLY A  20      13.883  25.745   2.353  1.00 20.56           H  
ATOM    303 1HA  GLY A  20      14.179  27.236   0.542  1.00 20.56           H  
ATOM    304 2HA  GLY A  20      13.131  28.339   1.388  1.00 20.56           H  
ATOM    305  N   GLU A  21      14.976  29.927   1.794  1.00 16.72           N  
ATOM    306  CA  GLU A  21      15.999  30.949   2.006  1.00 16.72           C  
ATOM    307  C   GLU A  21      16.704  30.843   3.359  1.00 16.72           C  
ATOM    308  O   GLU A  21      17.809  31.363   3.518  1.00 16.72           O  
ATOM    309  CB  GLU A  21      15.385  32.351   1.869  1.00 16.72           C  
ATOM    310  CG  GLU A  21      14.954  32.714   0.447  1.00 16.72           C  
ATOM    311  CD  GLU A  21      14.335  34.097   0.339  1.00 16.72           C  
ATOM    312  OE1 GLU A  21      14.140  34.727   1.352  1.00 16.72           O  
ATOM    313  OE2 GLU A  21      14.061  34.516  -0.762  1.00 16.72           O  
ATOM    314  H   GLU A  21      14.026  30.222   1.610  1.00 16.72           H  
ATOM    315  HA  GLU A  21      16.754  30.831   1.231  1.00 16.72           H  
ATOM    316 1HB  GLU A  21      14.513  32.429   2.517  1.00 16.72           H  
ATOM    317 2HB  GLU A  21      16.109  33.096   2.203  1.00 16.72           H  
ATOM    318 1HG  GLU A  21      15.824  32.668  -0.207  1.00 16.72           H  
ATOM    319 2HG  GLU A  21      14.235  31.973   0.102  1.00 16.72           H  
ATOM    320  N   ARG A  22      16.073  30.210   4.349  1.00 11.73           N  
ATOM    321  CA  ARG A  22      16.707  30.102   5.659  1.00 11.73           C  
ATOM    322  C   ARG A  22      17.795  29.013   5.697  1.00 11.73           C  
ATOM    323  O   ARG A  22      18.606  28.974   6.625  1.00 11.73           O  
ATOM    324  CB  ARG A  22      15.672  29.826   6.732  1.00 11.73           C  
ATOM    325  CG  ARG A  22      14.677  30.933   6.974  1.00 11.73           C  
ATOM    326  CD  ARG A  22      13.622  30.510   7.935  1.00 11.73           C  
ATOM    327  NE  ARG A  22      12.747  29.467   7.386  1.00 11.73           N  
ATOM    328  CZ  ARG A  22      11.843  28.772   8.113  1.00 11.73           C  
ATOM    329  NH1 ARG A  22      11.721  29.002   9.402  1.00 11.73           N  
ATOM    330  NH2 ARG A  22      11.076  27.866   7.539  1.00 11.73           N  
ATOM    331  H   ARG A  22      15.164  29.769   4.187  1.00 11.73           H  
ATOM    332  HA  ARG A  22      17.177  31.058   5.886  1.00 11.73           H  
ATOM    333 1HB  ARG A  22      15.098  28.960   6.454  1.00 11.73           H  
ATOM    334 2HB  ARG A  22      16.169  29.600   7.674  1.00 11.73           H  
ATOM    335 1HG  ARG A  22      15.189  31.806   7.378  1.00 11.73           H  
ATOM    336 2HG  ARG A  22      14.196  31.196   6.029  1.00 11.73           H  
ATOM    337 1HD  ARG A  22      14.095  30.116   8.834  1.00 11.73           H  
ATOM    338 2HD  ARG A  22      13.007  31.369   8.197  1.00 11.73           H  
ATOM    339  HE  ARG A  22      12.815  29.263   6.388  1.00 11.73           H  
ATOM    340 1HH1 ARG A  22      12.305  29.696   9.848  1.00 11.73           H  
ATOM    341 2HH1 ARG A  22      11.046  28.486   9.946  1.00 11.73           H  
ATOM    342 1HH2 ARG A  22      11.155  27.696   6.551  1.00 11.73           H  
ATOM    343 2HH2 ARG A  22      10.404  27.354   8.091  1.00 11.73           H  
ATOM    344  N   GLY A  23      17.799  28.120   4.701  1.00  7.59           N  
ATOM    345  CA  GLY A  23      18.779  27.041   4.619  1.00  7.59           C  
ATOM    346  C   GLY A  23      18.481  25.863   5.542  1.00  7.59           C  
ATOM    347  O   GLY A  23      17.547  25.887   6.343  1.00  7.59           O  
ATOM    348  H   GLY A  23      17.133  28.212   3.936  1.00  7.59           H  
ATOM    349 1HA  GLY A  23      18.818  26.686   3.589  1.00  7.59           H  
ATOM    350 2HA  GLY A  23      19.766  27.438   4.850  1.00  7.59           H  
ATOM    351  N   PHE A  24      19.289  24.816   5.433  1.00  4.88           N  
ATOM    352  CA  PHE A  24      19.101  23.637   6.271  1.00  4.88           C  
ATOM    353  C   PHE A  24      20.354  22.799   6.445  1.00  4.88           C  
ATOM    354  O   PHE A  24      21.270  22.835   5.622  1.00  4.88           O  
ATOM    355  CB  PHE A  24      17.962  22.765   5.731  1.00  4.88           C  
ATOM    356  CG  PHE A  24      18.093  22.361   4.273  1.00  4.88           C  
ATOM    357  CD1 PHE A  24      18.744  21.199   3.886  1.00  4.88           C  
ATOM    358  CD2 PHE A  24      17.515  23.149   3.285  1.00  4.88           C  
ATOM    359  CE1 PHE A  24      18.818  20.846   2.536  1.00  4.88           C  
ATOM    360  CE2 PHE A  24      17.583  22.796   1.962  1.00  4.88           C  
ATOM    361  CZ  PHE A  24      18.234  21.649   1.578  1.00  4.88           C  
ATOM    362  H   PHE A  24      20.046  24.836   4.766  1.00  4.88           H  
ATOM    363  HA  PHE A  24      18.805  23.982   7.262  1.00  4.88           H  
ATOM    364 1HB  PHE A  24      17.902  21.852   6.325  1.00  4.88           H  
ATOM    365 2HB  PHE A  24      17.014  23.289   5.852  1.00  4.88           H  
ATOM    366  HD1 PHE A  24      19.198  20.563   4.650  1.00  4.88           H  
ATOM    367  HD2 PHE A  24      16.982  24.058   3.568  1.00  4.88           H  
ATOM    368  HE1 PHE A  24      19.332  19.933   2.239  1.00  4.88           H  
ATOM    369  HE2 PHE A  24      17.110  23.423   1.223  1.00  4.88           H  
ATOM    370  HZ  PHE A  24      18.280  21.377   0.526  1.00  4.88           H  
ATOM    371  N   PHE A  25      20.357  22.034   7.533  1.00  3.44           N  
ATOM    372  CA  PHE A  25      21.432  21.124   7.891  1.00  3.44           C  
ATOM    373  C   PHE A  25      20.851  19.769   8.279  1.00  3.44           C  
ATOM    374  O   PHE A  25      19.695  19.690   8.693  1.00  3.44           O  
ATOM    375  CB  PHE A  25      22.229  21.709   9.058  1.00  3.44           C  
ATOM    376  CG  PHE A  25      22.812  23.057   8.738  1.00  3.44           C  
ATOM    377  CD1 PHE A  25      22.076  24.216   8.982  1.00  3.44           C  
ATOM    378  CD2 PHE A  25      24.069  23.176   8.178  1.00  3.44           C  
ATOM    379  CE1 PHE A  25      22.591  25.456   8.669  1.00  3.44           C  
ATOM    380  CE2 PHE A  25      24.587  24.417   7.865  1.00  3.44           C  
ATOM    381  CZ  PHE A  25      23.846  25.557   8.110  1.00  3.44           C  
ATOM    382  H   PHE A  25      19.560  22.086   8.151  1.00  3.44           H  
ATOM    383  HA  PHE A  25      22.087  20.991   7.030  1.00  3.44           H  
ATOM    384 1HB  PHE A  25      21.590  21.806   9.933  1.00  3.44           H  
ATOM    385 2HB  PHE A  25      23.044  21.033   9.317  1.00  3.44           H  
ATOM    386  HD1 PHE A  25      21.082  24.135   9.421  1.00  3.44           H  
ATOM    387  HD2 PHE A  25      24.651  22.276   7.978  1.00  3.44           H  
ATOM    388  HE1 PHE A  25      22.003  26.355   8.862  1.00  3.44           H  
ATOM    389  HE2 PHE A  25      25.578  24.497   7.422  1.00  3.44           H  
ATOM    390  HZ  PHE A  25      24.254  26.534   7.861  1.00  3.44           H  
ATOM    391  N   TYR A  26      21.651  18.713   8.170  1.00  2.93           N  
ATOM    392  CA  TYR A  26      21.202  17.388   8.601  1.00  2.93           C  
ATOM    393  C   TYR A  26      22.192  16.680   9.504  1.00  2.93           C  
ATOM    394  O   TYR A  26      23.370  16.531   9.169  1.00  2.93           O  
ATOM    395  CB  TYR A  26      20.905  16.484   7.411  1.00  2.93           C  
ATOM    396  CG  TYR A  26      20.547  15.066   7.841  1.00  2.93           C  
ATOM    397  CD1 TYR A  26      19.311  14.800   8.405  1.00  2.93           C  
ATOM    398  CD2 TYR A  26      21.466  14.036   7.672  1.00  2.93           C  
ATOM    399  CE1 TYR A  26      18.995  13.514   8.799  1.00  2.93           C  
ATOM    400  CE2 TYR A  26      21.145  12.755   8.061  1.00  2.93           C  
ATOM    401  CZ  TYR A  26      19.916  12.492   8.623  1.00  2.93           C  
ATOM    402  OH  TYR A  26      19.597  11.208   9.012  1.00  2.93           O  
ATOM    403  H   TYR A  26      22.585  18.825   7.804  1.00  2.93           H  
ATOM    404  HA  TYR A  26      20.282  17.508   9.174  1.00  2.93           H  
ATOM    405 1HB  TYR A  26      20.071  16.892   6.836  1.00  2.93           H  
ATOM    406 2HB  TYR A  26      21.774  16.437   6.756  1.00  2.93           H  
ATOM    407  HD1 TYR A  26      18.590  15.605   8.540  1.00  2.93           H  
ATOM    408  HD2 TYR A  26      22.441  14.242   7.231  1.00  2.93           H  
ATOM    409  HE1 TYR A  26      18.024  13.307   9.244  1.00  2.93           H  
ATOM    410  HE2 TYR A  26      21.864  11.953   7.925  1.00  2.93           H  
ATOM    411  HH  TYR A  26      18.739  11.213   9.448  1.00  2.93           H  
ATOM    412  N   THR A  27      21.695  16.239  10.650  1.00  3.15           N  
ATOM    413  CA  THR A  27      22.488  15.494  11.608  1.00  3.15           C  
ATOM    414  C   THR A  27      22.026  14.027  11.662  1.00  3.15           C  
ATOM    415  O   THR A  27      20.890  13.763  12.055  1.00  3.15           O  
ATOM    416  CB  THR A  27      22.369  16.112  13.008  1.00  3.15           C  
ATOM    417  OG1 THR A  27      22.860  17.459  12.987  1.00  3.15           O  
ATOM    418  CG2 THR A  27      23.148  15.298  13.995  1.00  3.15           C  
ATOM    419  H   THR A  27      20.721  16.422  10.853  1.00  3.15           H  
ATOM    420  HA  THR A  27      23.525  15.571  11.304  1.00  3.15           H  
ATOM    421  HB  THR A  27      21.322  16.124  13.308  1.00  3.15           H  
ATOM    422  HG1 THR A  27      23.753  17.468  12.630  1.00  3.15           H  
ATOM    423 1HG2 THR A  27      23.049  15.735  14.986  1.00  3.15           H  
ATOM    424 2HG2 THR A  27      22.751  14.295  13.999  1.00  3.15           H  
ATOM    425 3HG2 THR A  27      24.197  15.276  13.710  1.00  3.15           H  
ATOM    426  N   PRO A  28      22.882  13.036  11.346  1.00  4.17           N  
ATOM    427  CA  PRO A  28      22.553  11.615  11.305  1.00  4.17           C  
ATOM    428  C   PRO A  28      22.505  10.960  12.682  1.00  4.17           C  
ATOM    429  O   PRO A  28      23.270  10.037  12.966  1.00  4.17           O  
ATOM    430  CB  PRO A  28      23.703  11.052  10.468  1.00  4.17           C  
ATOM    431  CG  PRO A  28      24.876  11.941  10.809  1.00  4.17           C  
ATOM    432  CD  PRO A  28      24.277  13.334  10.972  1.00  4.17           C  
ATOM    433  HA  PRO A  28      21.592  11.483  10.791  1.00  4.17           H  
ATOM    434 1HB  PRO A  28      23.874   9.998  10.735  1.00  4.17           H  
ATOM    435 2HB  PRO A  28      23.445  11.071   9.404  1.00  4.17           H  
ATOM    436 1HG  PRO A  28      25.364  11.580  11.728  1.00  4.17           H  
ATOM    437 2HG  PRO A  28      25.632  11.894  10.010  1.00  4.17           H  
ATOM    438 1HD  PRO A  28      24.806  13.849  11.784  1.00  4.17           H  
ATOM    439 2HD  PRO A  28      24.315  13.888  10.013  1.00  4.17           H  
ATOM    440  N   LYS A  29      21.610  11.453  13.529  1.00  6.34           N  
ATOM    441  CA  LYS A  29      21.451  10.951  14.892  1.00  6.34           C  
ATOM    442  C   LYS A  29      19.992  10.672  15.232  1.00  6.34           C  
ATOM    443  O   LYS A  29      19.083  11.294  14.679  1.00  6.34           O  
ATOM    444  CB  LYS A  29      22.047  11.927  15.909  1.00  6.34           C  
ATOM    445  CG  LYS A  29      23.570  12.103  15.814  1.00  6.34           C  
ATOM    446  CD  LYS A  29      24.086  13.053  16.888  1.00  6.34           C  
ATOM    447  CE  LYS A  29      25.590  13.250  16.778  1.00  6.34           C  
ATOM    448  NZ  LYS A  29      26.107  14.166  17.834  1.00  6.34           N  
ATOM    449  H   LYS A  29      21.022  12.214  13.195  1.00  6.34           H  
ATOM    450  HA  LYS A  29      21.987  10.006  14.975  1.00  6.34           H  
ATOM    451 1HB  LYS A  29      21.587  12.906  15.780  1.00  6.34           H  
ATOM    452 2HB  LYS A  29      21.811  11.586  16.917  1.00  6.34           H  
ATOM    453 1HG  LYS A  29      24.043  11.131  15.950  1.00  6.34           H  
ATOM    454 2HG  LYS A  29      23.853  12.473  14.837  1.00  6.34           H  
ATOM    455 1HD  LYS A  29      23.592  14.018  16.793  1.00  6.34           H  
ATOM    456 2HD  LYS A  29      23.857  12.644  17.871  1.00  6.34           H  
ATOM    457 1HE  LYS A  29      26.084  12.284  16.874  1.00  6.34           H  
ATOM    458 2HE  LYS A  29      25.823  13.671  15.799  1.00  6.34           H  
ATOM    459 1HZ  LYS A  29      27.107  14.273  17.729  1.00  6.34           H  
ATOM    460 2HZ  LYS A  29      25.662  15.069  17.746  1.00  6.34           H  
ATOM    461 3HZ  LYS A  29      25.905  13.780  18.745  1.00  6.34           H  
ATOM    462  N   ALA A  30      19.778   9.740  16.154  1.00  9.87           N  
ATOM    463  CA  ALA A  30      18.442   9.410  16.631  1.00  9.87           C  
ATOM    464  C   ALA A  30      18.534   8.680  17.963  1.00  9.87           C  
ATOM    465  O   ALA A  30      17.609   8.732  18.773  1.00  9.87           O  
ATOM    466  OXT ALA A  30      19.581   8.111  18.266  1.00  9.87           O  
ATOM    467  CB  ALA A  30      17.704   8.557  15.608  1.00  9.87           C  
ATOM    468  H   ALA A  30      20.571   9.254  16.548  1.00  9.87           H  
ATOM    469  HA  ALA A  30      17.894  10.338  16.789  1.00  9.87           H  
ATOM    470 1HB  ALA A  30      16.703   8.335  15.977  1.00  9.87           H  
ATOM    471 2HB  ALA A  30      17.627   9.100  14.663  1.00  9.87           H  
ATOM    472 3HB  ALA A  30      18.246   7.628  15.448  1.00  9.87           H  
ENDMDL

REMARK ID 691673 DOMAINID 682820 MODEL 3 3I3Z_2
MODEL     3
ATOM      1  N   PHE A   1      -0.238  -0.351   0.707  1.00 15.83           N  
ATOM      2  CA  PHE A   1       1.205  -0.162   0.774  1.00 15.83           C  
ATOM      3  C   PHE A   1       1.615   1.298   0.659  1.00 15.83           C  
ATOM      4  O   PHE A   1       1.900   1.933   1.674  1.00 15.83           O  
ATOM      5  CB  PHE A   1       1.913  -1.009  -0.301  1.00 15.83           C  
ATOM      6  CG  PHE A   1       3.429  -0.786  -0.402  1.00 15.83           C  
ATOM      7  CD1 PHE A   1       4.290  -1.235   0.586  1.00 15.83           C  
ATOM      8  CD2 PHE A   1       3.987  -0.149  -1.517  1.00 15.83           C  
ATOM      9  CE1 PHE A   1       5.659  -1.035   0.477  1.00 15.83           C  
ATOM     10  CE2 PHE A   1       5.346   0.045  -1.624  1.00 15.83           C  
ATOM     11  CZ  PHE A   1       6.183  -0.392  -0.627  1.00 15.83           C  
ATOM     12 1H   PHE A   1      -0.506  -1.121   1.301  1.00 15.83           H  
ATOM     13 2H   PHE A   1      -0.697   0.492   1.021  1.00 15.83           H  
ATOM     14 3H   PHE A   1      -0.513  -0.548  -0.244  1.00 15.83           H  
ATOM     15  HA  PHE A   1       1.542  -0.521   1.746  1.00 15.83           H  
ATOM     16 1HB  PHE A   1       1.745  -2.063  -0.088  1.00 15.83           H  
ATOM     17 2HB  PHE A   1       1.475  -0.807  -1.274  1.00 15.83           H  
ATOM     18  HD1 PHE A   1       3.878  -1.743   1.458  1.00 15.83           H  
ATOM     19  HD2 PHE A   1       3.333   0.203  -2.310  1.00 15.83           H  
ATOM     20  HE1 PHE A   1       6.322  -1.387   1.266  1.00 15.83           H  
ATOM     21  HE2 PHE A   1       5.759   0.547  -2.497  1.00 15.83           H  
ATOM     22  HZ  PHE A   1       7.257  -0.236  -0.710  1.00 15.83           H  
ATOM     23  N   VAL A   2       1.614   1.816  -0.574  1.00 11.59           N  
ATOM     24  CA  VAL A   2       2.095   3.158  -0.922  1.00 11.59           C  
ATOM     25  C   VAL A   2       3.609   3.274  -0.722  1.00 11.59           C  
ATOM     26  O   VAL A   2       4.138   3.060   0.371  1.00 11.59           O  
ATOM     27  CB  VAL A   2       1.373   4.276  -0.140  1.00 11.59           C  
ATOM     28  CG1 VAL A   2       2.002   5.627  -0.494  1.00 11.59           C  
ATOM     29  CG2 VAL A   2      -0.109   4.257  -0.486  1.00 11.59           C  
ATOM     30  H   VAL A   2       1.320   1.234  -1.342  1.00 11.59           H  
ATOM     31  HA  VAL A   2       1.887   3.326  -1.979  1.00 11.59           H  
ATOM     32  HB  VAL A   2       1.504   4.137   0.923  1.00 11.59           H  
ATOM     33 1HG1 VAL A   2       1.500   6.418   0.060  1.00 11.59           H  
ATOM     34 2HG1 VAL A   2       3.063   5.623  -0.234  1.00 11.59           H  
ATOM     35 3HG1 VAL A   2       1.896   5.810  -1.562  1.00 11.59           H  
ATOM     36 1HG2 VAL A   2      -0.619   5.049   0.061  1.00 11.59           H  
ATOM     37 2HG2 VAL A   2      -0.232   4.417  -1.557  1.00 11.59           H  
ATOM     38 3HG2 VAL A   2      -0.540   3.297  -0.212  1.00 11.59           H  
ATOM     39  N   ASN A   3       4.309   3.583  -1.806  1.00  8.05           N  
ATOM     40  CA  ASN A   3       5.760   3.692  -1.783  1.00  8.05           C  
ATOM     41  C   ASN A   3       6.160   4.935  -0.995  1.00  8.05           C  
ATOM     42  O   ASN A   3       5.756   6.046  -1.333  1.00  8.05           O  
ATOM     43  CB  ASN A   3       6.314   3.707  -3.194  1.00  8.05           C  
ATOM     44  CG  ASN A   3       7.821   3.586  -3.255  1.00  8.05           C  
ATOM     45  OD1 ASN A   3       8.574   4.020  -2.374  1.00  8.05           O  
ATOM     46  ND2 ASN A   3       8.285   2.974  -4.322  1.00  8.05           N  
ATOM     47  H   ASN A   3       3.819   3.750  -2.671  1.00  8.05           H  
ATOM     48  HA  ASN A   3       6.169   2.832  -1.253  1.00  8.05           H  
ATOM     49 1HB  ASN A   3       5.873   2.888  -3.765  1.00  8.05           H  
ATOM     50 2HB  ASN A   3       6.022   4.637  -3.682  1.00  8.05           H  
ATOM     51 1HD2 ASN A   3       9.272   2.851  -4.439  1.00  8.05           H  
ATOM     52 2HD2 ASN A   3       7.654   2.632  -5.019  1.00  8.05           H  
ATOM     53  N   GLN A   4       6.913   4.735   0.083  1.00  5.51           N  
ATOM     54  CA  GLN A   4       7.286   5.812   0.998  1.00  5.51           C  
ATOM     55  C   GLN A   4       8.604   6.506   0.623  1.00  5.51           C  
ATOM     56  O   GLN A   4       9.067   7.395   1.337  1.00  5.51           O  
ATOM     57  CB  GLN A   4       7.431   5.242   2.410  1.00  5.51           C  
ATOM     58  CG  GLN A   4       6.172   4.575   2.955  1.00  5.51           C  
ATOM     59  CD  GLN A   4       4.986   5.499   3.113  1.00  5.51           C  
ATOM     60  OE1 GLN A   4       5.057   6.543   3.775  1.00  5.51           O  
ATOM     61  NE2 GLN A   4       3.882   5.115   2.510  1.00  5.51           N  
ATOM     62  H   GLN A   4       7.210   3.792   0.291  1.00  5.51           H  
ATOM     63  HA  GLN A   4       6.495   6.560   0.987  1.00  5.51           H  
ATOM     64 1HB  GLN A   4       8.231   4.505   2.419  1.00  5.51           H  
ATOM     65 2HB  GLN A   4       7.712   6.041   3.095  1.00  5.51           H  
ATOM     66 1HG  GLN A   4       5.878   3.780   2.264  1.00  5.51           H  
ATOM     67 2HG  GLN A   4       6.398   4.148   3.931  1.00  5.51           H  
ATOM     68 1HE2 GLN A   4       3.052   5.664   2.586  1.00  5.51           H  
ATOM     69 2HE2 GLN A   4       3.889   4.244   1.961  1.00  5.51           H  
ATOM     70  N   HIS A   5       9.233   6.064  -0.460  1.00  3.86           N  
ATOM     71  CA  HIS A   5      10.514   6.627  -0.879  1.00  3.86           C  
ATOM     72  C   HIS A   5      10.383   8.100  -1.259  1.00  3.86           C  
ATOM     73  O   HIS A   5       9.426   8.501  -1.925  1.00  3.86           O  
ATOM     74  CB  HIS A   5      11.079   5.805  -2.055  1.00  3.86           C  
ATOM     75  CG  HIS A   5      12.476   6.153  -2.492  1.00  3.86           C  
ATOM     76  ND1 HIS A   5      12.757   7.240  -3.284  1.00  3.86           N  
ATOM     77  CD2 HIS A   5      13.662   5.548  -2.247  1.00  3.86           C  
ATOM     78  CE1 HIS A   5      14.056   7.295  -3.511  1.00  3.86           C  
ATOM     79  NE2 HIS A   5      14.631   6.276  -2.892  1.00  3.86           N  
ATOM     80  H   HIS A   5       8.810   5.331  -1.026  1.00  3.86           H  
ATOM     81  HA  HIS A   5      11.223   6.565  -0.055  1.00  3.86           H  
ATOM     82 1HB  HIS A   5      11.070   4.748  -1.789  1.00  3.86           H  
ATOM     83 2HB  HIS A   5      10.424   5.925  -2.917  1.00  3.86           H  
ATOM     84  HD1 HIS A   5      12.086   7.881  -3.654  1.00  3.86           H  
ATOM     85  HD2 HIS A   5      13.934   4.660  -1.676  1.00  3.86           H  
ATOM     86  HE1 HIS A   5      14.476   8.096  -4.118  1.00  3.86           H  
ATOM     87  N   LEU A   6      11.362   8.901  -0.845  1.00  2.86           N  
ATOM     88  CA  LEU A   6      11.393  10.320  -1.175  1.00  2.86           C  
ATOM     89  C   LEU A   6      12.461  10.637  -2.204  1.00  2.86           C  
ATOM     90  O   LEU A   6      13.550  10.069  -2.163  1.00  2.86           O  
ATOM     91  CB  LEU A   6      11.704  11.158   0.065  1.00  2.86           C  
ATOM     92  CG  LEU A   6      10.766  11.052   1.241  1.00  2.86           C  
ATOM     93  CD1 LEU A   6      11.298  11.967   2.358  1.00  2.86           C  
ATOM     94  CD2 LEU A   6       9.366  11.439   0.808  1.00  2.86           C  
ATOM     95  H   LEU A   6      12.110   8.508  -0.291  1.00  2.86           H  
ATOM     96  HA  LEU A   6      10.423  10.610  -1.579  1.00  2.86           H  
ATOM     97 1HB  LEU A   6      12.695  10.878   0.418  1.00  2.86           H  
ATOM     98 2HB  LEU A   6      11.748  12.198  -0.229  1.00  2.86           H  
ATOM     99  HG  LEU A   6      10.752  10.024   1.615  1.00  2.86           H  
ATOM    100 1HD1 LEU A   6      10.644  11.903   3.226  1.00  2.86           H  
ATOM    101 2HD1 LEU A   6      12.304  11.655   2.638  1.00  2.86           H  
ATOM    102 3HD1 LEU A   6      11.325  12.997   1.999  1.00  2.86           H  
ATOM    103 1HD2 LEU A   6       8.689  11.364   1.658  1.00  2.86           H  
ATOM    104 2HD2 LEU A   6       9.369  12.458   0.434  1.00  2.86           H  
ATOM    105 3HD2 LEU A   6       9.031  10.763   0.016  1.00  2.86           H  
ATOM    106  N   CYS A   7      12.182  11.580  -3.094  1.00  2.28           N  
ATOM    107  CA  CYS A   7      13.218  12.037  -4.005  1.00  2.28           C  
ATOM    108  C   CYS A   7      14.144  12.932  -3.200  1.00  2.28           C  
ATOM    109  O   CYS A   7      13.760  13.376  -2.111  1.00  2.28           O  
ATOM    110  CB  CYS A   7      12.641  12.800  -5.192  1.00  2.28           C  
ATOM    111  SG  CYS A   7      12.005  14.421  -4.785  1.00  2.28           S  
ATOM    112  H   CYS A   7      11.259  11.998  -3.119  1.00  2.28           H  
ATOM    113  HA  CYS A   7      13.780  11.179  -4.376  1.00  2.28           H  
ATOM    114 1HB  CYS A   7      13.414  12.925  -5.948  1.00  2.28           H  
ATOM    115 2HB  CYS A   7      11.834  12.224  -5.643  1.00  2.28           H  
ATOM    116  HG  CYS A   7      10.856  14.001  -4.211  1.00  2.28           H  
ATOM    117  N   GLY A   8      15.325  13.243  -3.725  1.00  1.97           N  
ATOM    118  CA  GLY A   8      16.255  14.090  -2.984  1.00  1.97           C  
ATOM    119  C   GLY A   8      15.689  15.459  -2.599  1.00  1.97           C  
ATOM    120  O   GLY A   8      15.921  15.928  -1.486  1.00  1.97           O  
ATOM    121  H   GLY A   8      15.595  12.866  -4.623  1.00  1.97           H  
ATOM    122 1HA  GLY A   8      16.565  13.564  -2.079  1.00  1.97           H  
ATOM    123 2HA  GLY A   8      17.155  14.232  -3.580  1.00  1.97           H  
ATOM    124  N   SER A   9      14.891  16.078  -3.468  1.00  1.86           N  
ATOM    125  CA  SER A   9      14.337  17.390  -3.134  1.00  1.86           C  
ATOM    126  C   SER A   9      13.402  17.308  -1.929  1.00  1.86           C  
ATOM    127  O   SER A   9      13.395  18.199  -1.074  1.00  1.86           O  
ATOM    128  CB  SER A   9      13.592  17.977  -4.318  1.00  1.86           C  
ATOM    129  OG  SER A   9      14.467  18.258  -5.380  1.00  1.86           O  
ATOM    130  H   SER A   9      14.694  15.654  -4.362  1.00  1.86           H  
ATOM    131  HA  SER A   9      15.161  18.055  -2.877  1.00  1.86           H  
ATOM    132 1HB  SER A   9      12.827  17.284  -4.649  1.00  1.86           H  
ATOM    133 2HB  SER A   9      13.088  18.889  -4.009  1.00  1.86           H  
ATOM    134  HG  SER A   9      13.923  18.620  -6.082  1.00  1.86           H  
ATOM    135  N   HIS A  10      12.608  16.238  -1.874  1.00  1.91           N  
ATOM    136  CA  HIS A  10      11.634  16.034  -0.808  1.00  1.91           C  
ATOM    137  C   HIS A  10      12.349  15.692   0.479  1.00  1.91           C  
ATOM    138  O   HIS A  10      11.972  16.157   1.559  1.00  1.91           O  
ATOM    139  CB  HIS A  10      10.663  14.914  -1.167  1.00  1.91           C  
ATOM    140  CG  HIS A  10       9.746  15.238  -2.281  1.00  1.91           C  
ATOM    141  ND1 HIS A  10       9.043  14.268  -2.976  1.00  1.91           N  
ATOM    142  CD2 HIS A  10       9.419  16.420  -2.848  1.00  1.91           C  
ATOM    143  CE1 HIS A  10       8.321  14.847  -3.918  1.00  1.91           C  
ATOM    144  NE2 HIS A  10       8.531  16.150  -3.863  1.00  1.91           N  
ATOM    145  H   HIS A  10      12.694  15.538  -2.598  1.00  1.91           H  
ATOM    146  HA  HIS A  10      11.064  16.949  -0.645  1.00  1.91           H  
ATOM    147 1HB  HIS A  10      11.232  14.038  -1.460  1.00  1.91           H  
ATOM    148 2HB  HIS A  10      10.072  14.648  -0.294  1.00  1.91           H  
ATOM    149  HD2 HIS A  10       9.793  17.403  -2.557  1.00  1.91           H  
ATOM    150  HE1 HIS A  10       7.664  14.337  -4.625  1.00  1.91           H  
ATOM    151  HE2 HIS A  10       8.111  16.843  -4.467  1.00  1.91           H  
ATOM    152  N   LEU A  11      13.414  14.901   0.367  1.00  2.15           N  
ATOM    153  CA  LEU A  11      14.188  14.560   1.540  1.00  2.15           C  
ATOM    154  C   LEU A  11      14.762  15.813   2.154  1.00  2.15           C  
ATOM    155  O   LEU A  11      14.619  16.040   3.354  1.00  2.15           O  
ATOM    156  CB  LEU A  11      15.327  13.607   1.215  1.00  2.15           C  
ATOM    157  CG  LEU A  11      16.223  13.317   2.411  1.00  2.15           C  
ATOM    158  CD1 LEU A  11      15.395  12.666   3.512  1.00  2.15           C  
ATOM    159  CD2 LEU A  11      17.370  12.435   1.982  1.00  2.15           C  
ATOM    160  H   LEU A  11      13.677  14.519  -0.544  1.00  2.15           H  
ATOM    161  HA  LEU A  11      13.532  14.088   2.266  1.00  2.15           H  
ATOM    162 1HB  LEU A  11      14.910  12.667   0.848  1.00  2.15           H  
ATOM    163 2HB  LEU A  11      15.939  14.044   0.428  1.00  2.15           H  
ATOM    164  HG  LEU A  11      16.616  14.251   2.793  1.00  2.15           H  
ATOM    165 1HD1 LEU A  11      16.031  12.474   4.377  1.00  2.15           H  
ATOM    166 2HD1 LEU A  11      14.583  13.335   3.800  1.00  2.15           H  
ATOM    167 3HD1 LEU A  11      14.981  11.727   3.149  1.00  2.15           H  
ATOM    168 1HD2 LEU A  11      18.015  12.240   2.839  1.00  2.15           H  
ATOM    169 2HD2 LEU A  11      16.980  11.493   1.596  1.00  2.15           H  
ATOM    170 3HD2 LEU A  11      17.939  12.941   1.203  1.00  2.15           H  
ATOM    171  N   VAL A  12      15.391  16.646   1.335  1.00  2.67           N  
ATOM    172  CA  VAL A  12      15.992  17.858   1.846  1.00  2.67           C  
ATOM    173  C   VAL A  12      14.961  18.782   2.475  1.00  2.67           C  
ATOM    174  O   VAL A  12      15.208  19.316   3.560  1.00  2.67           O  
ATOM    175  CB  VAL A  12      16.775  18.578   0.750  1.00  2.67           C  
ATOM    176  CG1 VAL A  12      17.192  19.925   1.243  1.00  2.67           C  
ATOM    177  CG2 VAL A  12      17.997  17.747   0.390  1.00  2.67           C  
ATOM    178  H   VAL A  12      15.478  16.419   0.343  1.00  2.67           H  
ATOM    179  HA  VAL A  12      16.705  17.576   2.616  1.00  2.67           H  
ATOM    180  HB  VAL A  12      16.136  18.710  -0.130  1.00  2.67           H  
ATOM    181 1HG1 VAL A  12      17.749  20.445   0.468  1.00  2.67           H  
ATOM    182 2HG1 VAL A  12      16.301  20.493   1.500  1.00  2.67           H  
ATOM    183 3HG1 VAL A  12      17.821  19.808   2.127  1.00  2.67           H  
ATOM    184 1HG2 VAL A  12      18.561  18.250  -0.394  1.00  2.67           H  
ATOM    185 2HG2 VAL A  12      18.623  17.625   1.271  1.00  2.67           H  
ATOM    186 3HG2 VAL A  12      17.679  16.769   0.035  1.00  2.67           H  
ATOM    187  N   GLU A  13      13.798  18.973   1.834  1.00  3.57           N  
ATOM    188  CA  GLU A  13      12.795  19.818   2.467  1.00  3.57           C  
ATOM    189  C   GLU A  13      12.430  19.253   3.839  1.00  3.57           C  
ATOM    190  O   GLU A  13      12.358  19.996   4.821  1.00  3.57           O  
ATOM    191  CB  GLU A  13      11.524  19.945   1.609  1.00  3.57           C  
ATOM    192  CG  GLU A  13      10.457  20.883   2.239  1.00  3.57           C  
ATOM    193  CD  GLU A  13       9.193  21.064   1.407  1.00  3.57           C  
ATOM    194  OE1 GLU A  13       9.080  20.462   0.367  1.00  3.57           O  
ATOM    195  OE2 GLU A  13       8.345  21.821   1.822  1.00  3.57           O  
ATOM    196  H   GLU A  13      13.621  18.546   0.922  1.00  3.57           H  
ATOM    197  HA  GLU A  13      13.219  20.812   2.607  1.00  3.57           H  
ATOM    198 1HB  GLU A  13      11.785  20.328   0.623  1.00  3.57           H  
ATOM    199 2HB  GLU A  13      11.079  18.958   1.472  1.00  3.57           H  
ATOM    200 1HG  GLU A  13      10.179  20.470   3.210  1.00  3.57           H  
ATOM    201 2HG  GLU A  13      10.912  21.856   2.414  1.00  3.57           H  
ATOM    202  N   ALA A  14      12.218  17.932   3.921  1.00  4.90           N  
ATOM    203  CA  ALA A  14      11.868  17.317   5.194  1.00  4.90           C  
ATOM    204  C   ALA A  14      12.966  17.532   6.225  1.00  4.90           C  
ATOM    205  O   ALA A  14      12.690  17.846   7.386  1.00  4.90           O  
ATOM    206  CB  ALA A  14      11.627  15.831   5.009  1.00  4.90           C  
ATOM    207  H   ALA A  14      12.284  17.349   3.086  1.00  4.90           H  
ATOM    208  HA  ALA A  14      10.959  17.790   5.559  1.00  4.90           H  
ATOM    209 1HB  ALA A  14      11.345  15.385   5.959  1.00  4.90           H  
ATOM    210 2HB  ALA A  14      10.828  15.683   4.281  1.00  4.90           H  
ATOM    211 3HB  ALA A  14      12.537  15.361   4.642  1.00  4.90           H  
ATOM    212  N   LEU A  15      14.223  17.421   5.799  1.00  6.71           N  
ATOM    213  CA  LEU A  15      15.320  17.602   6.727  1.00  6.71           C  
ATOM    214  C   LEU A  15      15.332  19.018   7.258  1.00  6.71           C  
ATOM    215  O   LEU A  15      15.574  19.228   8.446  1.00  6.71           O  
ATOM    216  CB  LEU A  15      16.655  17.274   6.054  1.00  6.71           C  
ATOM    217  CG  LEU A  15      16.868  15.788   5.717  1.00  6.71           C  
ATOM    218  CD1 LEU A  15      18.135  15.623   4.898  1.00  6.71           C  
ATOM    219  CD2 LEU A  15      16.937  15.020   6.989  1.00  6.71           C  
ATOM    220  H   LEU A  15      14.412  17.163   4.830  1.00  6.71           H  
ATOM    221  HA  LEU A  15      15.179  16.922   7.566  1.00  6.71           H  
ATOM    222 1HB  LEU A  15      16.720  17.839   5.126  1.00  6.71           H  
ATOM    223 2HB  LEU A  15      17.468  17.591   6.708  1.00  6.71           H  
ATOM    224  HG  LEU A  15      16.042  15.417   5.137  1.00  6.71           H  
ATOM    225 1HD1 LEU A  15      18.284  14.570   4.666  1.00  6.71           H  
ATOM    226 2HD1 LEU A  15      18.047  16.188   3.975  1.00  6.71           H  
ATOM    227 3HD1 LEU A  15      18.979  15.991   5.467  1.00  6.71           H  
ATOM    228 1HD2 LEU A  15      17.085  13.964   6.769  1.00  6.71           H  
ATOM    229 2HD2 LEU A  15      17.762  15.393   7.574  1.00  6.71           H  
ATOM    230 3HD2 LEU A  15      16.009  15.150   7.545  1.00  6.71           H  
ATOM    231  N   TYR A  16      15.035  19.996   6.401  1.00  8.92           N  
ATOM    232  CA  TYR A  16      15.009  21.379   6.849  1.00  8.92           C  
ATOM    233  C   TYR A  16      13.896  21.599   7.870  1.00  8.92           C  
ATOM    234  O   TYR A  16      14.093  22.267   8.888  1.00  8.92           O  
ATOM    235  CB  TYR A  16      14.826  22.330   5.664  1.00  8.92           C  
ATOM    236  CG  TYR A  16      16.038  22.424   4.769  1.00  8.92           C  
ATOM    237  CD1 TYR A  16      17.284  22.042   5.247  1.00  8.92           C  
ATOM    238  CD2 TYR A  16      15.909  22.908   3.479  1.00  8.92           C  
ATOM    239  CE1 TYR A  16      18.393  22.139   4.435  1.00  8.92           C  
ATOM    240  CE2 TYR A  16      17.021  23.013   2.668  1.00  8.92           C  
ATOM    241  CZ  TYR A  16      18.260  22.629   3.143  1.00  8.92           C  
ATOM    242  OH  TYR A  16      19.368  22.726   2.332  1.00  8.92           O  
ATOM    243  H   TYR A  16      14.855  19.772   5.421  1.00  8.92           H  
ATOM    244  HA  TYR A  16      15.955  21.605   7.338  1.00  8.92           H  
ATOM    245 1HB  TYR A  16      13.982  21.995   5.059  1.00  8.92           H  
ATOM    246 2HB  TYR A  16      14.592  23.328   6.030  1.00  8.92           H  
ATOM    247  HD1 TYR A  16      17.385  21.664   6.265  1.00  8.92           H  
ATOM    248  HD2 TYR A  16      14.932  23.208   3.105  1.00  8.92           H  
ATOM    249  HE1 TYR A  16      19.369  21.837   4.811  1.00  8.92           H  
ATOM    250  HE2 TYR A  16      16.922  23.394   1.653  1.00  8.92           H  
ATOM    251  HH  TYR A  16      19.106  23.058   1.471  1.00  8.92           H  
ATOM    252  N   LEU A  17      12.734  20.990   7.634  1.00 11.38           N  
ATOM    253  CA  LEU A  17      11.601  21.145   8.541  1.00 11.38           C  
ATOM    254  C   LEU A  17      11.901  20.559   9.920  1.00 11.38           C  
ATOM    255  O   LEU A  17      11.515  21.126  10.943  1.00 11.38           O  
ATOM    256  CB  LEU A  17      10.370  20.471   7.927  1.00 11.38           C  
ATOM    257  CG  LEU A  17       9.827  21.171   6.667  1.00 11.38           C  
ATOM    258  CD1 LEU A  17       8.753  20.310   6.023  1.00 11.38           C  
ATOM    259  CD2 LEU A  17       9.283  22.530   7.049  1.00 11.38           C  
ATOM    260  H   LEU A  17      12.625  20.443   6.775  1.00 11.38           H  
ATOM    261  HA  LEU A  17      11.399  22.207   8.654  1.00 11.38           H  
ATOM    262 1HB  LEU A  17      10.634  19.451   7.658  1.00 11.38           H  
ATOM    263 2HB  LEU A  17       9.579  20.442   8.673  1.00 11.38           H  
ATOM    264  HG  LEU A  17      10.630  21.300   5.950  1.00 11.38           H  
ATOM    265 1HD1 LEU A  17       8.383  20.809   5.122  1.00 11.38           H  
ATOM    266 2HD1 LEU A  17       9.178  19.350   5.751  1.00 11.38           H  
ATOM    267 3HD1 LEU A  17       7.934  20.164   6.721  1.00 11.38           H  
ATOM    268 1HD2 LEU A  17       8.909  23.031   6.155  1.00 11.38           H  
ATOM    269 2HD2 LEU A  17       8.472  22.412   7.768  1.00 11.38           H  
ATOM    270 3HD2 LEU A  17      10.080  23.127   7.494  1.00 11.38           H  
ATOM    271  N   VAL A  18      12.623  19.444   9.941  1.00 13.90           N  
ATOM    272  CA  VAL A  18      13.002  18.775  11.180  1.00 13.90           C  
ATOM    273  C   VAL A  18      14.165  19.456  11.905  1.00 13.90           C  
ATOM    274  O   VAL A  18      14.158  19.585  13.135  1.00 13.90           O  
ATOM    275  CB  VAL A  18      13.377  17.310  10.900  1.00 13.90           C  
ATOM    276  CG1 VAL A  18      13.926  16.663  12.164  1.00 13.90           C  
ATOM    277  CG2 VAL A  18      12.142  16.557  10.411  1.00 13.90           C  
ATOM    278  H   VAL A  18      12.887  19.017   9.051  1.00 13.90           H  
ATOM    279  HA  VAL A  18      12.135  18.784  11.840  1.00 13.90           H  
ATOM    280  HB  VAL A  18      14.158  17.280  10.133  1.00 13.90           H  
ATOM    281 1HG1 VAL A  18      14.196  15.630  11.952  1.00 13.90           H  
ATOM    282 2HG1 VAL A  18      14.809  17.209  12.495  1.00 13.90           H  
ATOM    283 3HG1 VAL A  18      13.166  16.688  12.944  1.00 13.90           H  
ATOM    284 1HG2 VAL A  18      12.408  15.522  10.201  1.00 13.90           H  
ATOM    285 2HG2 VAL A  18      11.372  16.587  11.180  1.00 13.90           H  
ATOM    286 3HG2 VAL A  18      11.766  17.024   9.506  1.00 13.90           H  
ATOM    287  N   CYS A  19      15.184  19.852  11.148  1.00 15.86           N  
ATOM    288  CA  CYS A  19      16.384  20.441  11.711  1.00 15.86           C  
ATOM    289  C   CYS A  19      16.212  21.911  12.101  1.00 15.86           C  
ATOM    290  O   CYS A  19      16.853  22.383  13.051  1.00 15.86           O  
ATOM    291  CB  CYS A  19      17.508  20.323  10.693  1.00 15.86           C  
ATOM    292  SG  CYS A  19      17.946  18.623  10.334  1.00 15.86           S  
ATOM    293  H   CYS A  19      15.143  19.720  10.142  1.00 15.86           H  
ATOM    294  HA  CYS A  19      16.658  19.870  12.595  1.00 15.86           H  
ATOM    295 1HB  CYS A  19      17.216  20.811   9.761  1.00 15.86           H  
ATOM    296 2HB  CYS A  19      18.394  20.831  11.064  1.00 15.86           H  
ATOM    297  HG  CYS A  19      16.870  18.426   9.541  1.00 15.86           H  
ATOM    298  N   GLY A  20      15.314  22.635  11.432  1.00 16.19           N  
ATOM    299  CA  GLY A  20      15.155  24.047  11.730  1.00 16.19           C  
ATOM    300  C   GLY A  20      16.452  24.777  11.418  1.00 16.19           C  
ATOM    301  O   GLY A  20      16.937  24.739  10.288  1.00 16.19           O  
ATOM    302  H   GLY A  20      14.785  22.242  10.657  1.00 16.19           H  
ATOM    303 1HA  GLY A  20      14.343  24.455  11.127  1.00 16.19           H  
ATOM    304 2HA  GLY A  20      14.888  24.178  12.777  1.00 16.19           H  
ATOM    305  N   GLU A  21      17.014  25.441  12.421  1.00 14.26           N  
ATOM    306  CA  GLU A  21      18.254  26.196  12.254  1.00 14.26           C  
ATOM    307  C   GLU A  21      19.510  25.328  12.428  1.00 14.26           C  
ATOM    308  O   GLU A  21      20.633  25.819  12.308  1.00 14.26           O  
ATOM    309  CB  GLU A  21      18.295  27.362  13.247  1.00 14.26           C  
ATOM    310  CG  GLU A  21      17.218  28.421  13.014  1.00 14.26           C  
ATOM    311  CD  GLU A  21      17.258  29.549  14.025  1.00 14.26           C  
ATOM    312  OE1 GLU A  21      18.090  29.515  14.900  1.00 14.26           O  
ATOM    313  OE2 GLU A  21      16.452  30.445  13.914  1.00 14.26           O  
ATOM    314  H   GLU A  21      16.571  25.419  13.328  1.00 14.26           H  
ATOM    315  HA  GLU A  21      18.270  26.603  11.242  1.00 14.26           H  
ATOM    316 1HB  GLU A  21      18.175  26.977  14.261  1.00 14.26           H  
ATOM    317 2HB  GLU A  21      19.266  27.851  13.195  1.00 14.26           H  
ATOM    318 1HG  GLU A  21      17.349  28.839  12.017  1.00 14.26           H  
ATOM    319 2HG  GLU A  21      16.241  27.942  13.051  1.00 14.26           H  
ATOM    320  N   ARG A  22      19.320  24.050  12.750  1.00 10.89           N  
ATOM    321  CA  ARG A  22      20.428  23.129  12.969  1.00 10.89           C  
ATOM    322  C   ARG A  22      20.941  22.582  11.638  1.00 10.89           C  
ATOM    323  O   ARG A  22      20.237  22.621  10.629  1.00 10.89           O  
ATOM    324  CB  ARG A  22      19.987  21.968  13.847  1.00 10.89           C  
ATOM    325  CG  ARG A  22      19.540  22.353  15.244  1.00 10.89           C  
ATOM    326  CD  ARG A  22      19.012  21.178  16.004  1.00 10.89           C  
ATOM    327  NE  ARG A  22      17.747  20.662  15.445  1.00 10.89           N  
ATOM    328  CZ  ARG A  22      17.124  19.540  15.894  1.00 10.89           C  
ATOM    329  NH1 ARG A  22      17.663  18.856  16.886  1.00 10.89           N  
ATOM    330  NH2 ARG A  22      15.982  19.109  15.361  1.00 10.89           N  
ATOM    331  H   ARG A  22      18.373  23.682  12.836  1.00 10.89           H  
ATOM    332  HA  ARG A  22      21.237  23.664  13.467  1.00 10.89           H  
ATOM    333 1HB  ARG A  22      19.170  21.441  13.367  1.00 10.89           H  
ATOM    334 2HB  ARG A  22      20.809  21.259  13.943  1.00 10.89           H  
ATOM    335 1HG  ARG A  22      20.380  22.776  15.793  1.00 10.89           H  
ATOM    336 2HG  ARG A  22      18.742  23.094  15.167  1.00 10.89           H  
ATOM    337 1HD  ARG A  22      19.747  20.376  15.975  1.00 10.89           H  
ATOM    338 2HD  ARG A  22      18.834  21.469  17.037  1.00 10.89           H  
ATOM    339  HE  ARG A  22      17.312  21.186  14.675  1.00 10.89           H  
ATOM    340 1HH1 ARG A  22      18.529  19.168  17.303  1.00 10.89           H  
ATOM    341 2HH1 ARG A  22      17.210  18.021  17.227  1.00 10.89           H  
ATOM    342 1HH2 ARG A  22      15.517  19.600  14.579  1.00 10.89           H  
ATOM    343 2HH2 ARG A  22      15.549  18.275  15.719  1.00 10.89           H  
ATOM    344  N   GLY A  23      22.174  22.086  11.620  1.00  7.54           N  
ATOM    345  CA  GLY A  23      22.687  21.464  10.406  1.00  7.54           C  
ATOM    346  C   GLY A  23      22.274  20.000  10.374  1.00  7.54           C  
ATOM    347  O   GLY A  23      21.495  19.556  11.220  1.00  7.54           O  
ATOM    348  H   GLY A  23      22.742  22.110  12.454  1.00  7.54           H  
ATOM    349 1HA  GLY A  23      22.298  21.982   9.529  1.00  7.54           H  
ATOM    350 2HA  GLY A  23      23.774  21.543  10.380  1.00  7.54           H  
ATOM    351  N   PHE A  24      22.804  19.248   9.418  1.00  4.99           N  
ATOM    352  CA  PHE A  24      22.461  17.837   9.306  1.00  4.99           C  
ATOM    353  C   PHE A  24      23.599  17.011   8.751  1.00  4.99           C  
ATOM    354  O   PHE A  24      24.234  17.383   7.765  1.00  4.99           O  
ATOM    355  CB  PHE A  24      21.232  17.630   8.425  1.00  4.99           C  
ATOM    356  CG  PHE A  24      20.848  16.182   8.295  1.00  4.99           C  
ATOM    357  CD1 PHE A  24      20.108  15.555   9.280  1.00  4.99           C  
ATOM    358  CD2 PHE A  24      21.231  15.448   7.187  1.00  4.99           C  
ATOM    359  CE1 PHE A  24      19.769  14.220   9.162  1.00  4.99           C  
ATOM    360  CE2 PHE A  24      20.889  14.122   7.062  1.00  4.99           C  
ATOM    361  CZ  PHE A  24      20.159  13.504   8.050  1.00  4.99           C  
ATOM    362  H   PHE A  24      23.446  19.657   8.756  1.00  4.99           H  
ATOM    363  HA  PHE A  24      22.230  17.459  10.304  1.00  4.99           H  
ATOM    364 1HB  PHE A  24      20.393  18.177   8.832  1.00  4.99           H  
ATOM    365 2HB  PHE A  24      21.426  18.020   7.429  1.00  4.99           H  
ATOM    366  HD1 PHE A  24      19.801  16.122  10.159  1.00  4.99           H  
ATOM    367  HD2 PHE A  24      21.813  15.935   6.406  1.00  4.99           H  
ATOM    368  HE1 PHE A  24      19.190  13.735   9.947  1.00  4.99           H  
ATOM    369  HE2 PHE A  24      21.199  13.561   6.183  1.00  4.99           H  
ATOM    370  HZ  PHE A  24      19.891  12.454   7.954  1.00  4.99           H  
ATOM    371  N   PHE A  25      23.836  15.884   9.405  1.00  3.47           N  
ATOM    372  CA  PHE A  25      24.866  14.948   9.010  1.00  3.47           C  
ATOM    373  C   PHE A  25      24.272  13.551   8.980  1.00  3.47           C  
ATOM    374  O   PHE A  25      23.349  13.254   9.736  1.00  3.47           O  
ATOM    375  CB  PHE A  25      26.019  15.016  10.008  1.00  3.47           C  
ATOM    376  CG  PHE A  25      26.599  16.403  10.107  1.00  3.47           C  
ATOM    377  CD1 PHE A  25      26.068  17.318  11.018  1.00  3.47           C  
ATOM    378  CD2 PHE A  25      27.638  16.809   9.293  1.00  3.47           C  
ATOM    379  CE1 PHE A  25      26.566  18.599  11.105  1.00  3.47           C  
ATOM    380  CE2 PHE A  25      28.139  18.093   9.379  1.00  3.47           C  
ATOM    381  CZ  PHE A  25      27.601  18.988  10.286  1.00  3.47           C  
ATOM    382  H   PHE A  25      23.264  15.664  10.207  1.00  3.47           H  
ATOM    383  HA  PHE A  25      25.224  15.204   8.012  1.00  3.47           H  
ATOM    384 1HB  PHE A  25      25.676  14.710  10.995  1.00  3.47           H  
ATOM    385 2HB  PHE A  25      26.810  14.331   9.702  1.00  3.47           H  
ATOM    386  HD1 PHE A  25      25.244  17.011  11.663  1.00  3.47           H  
ATOM    387  HD2 PHE A  25      28.057  16.105   8.572  1.00  3.47           H  
ATOM    388  HE1 PHE A  25      26.138  19.302  11.818  1.00  3.47           H  
ATOM    389  HE2 PHE A  25      28.957  18.403   8.730  1.00  3.47           H  
ATOM    390  HZ  PHE A  25      27.996  20.001  10.351  1.00  3.47           H  
ATOM    391  N   TYR A  26      24.831  12.679   8.152  1.00  2.78           N  
ATOM    392  CA  TYR A  26      24.363  11.302   8.115  1.00  2.78           C  
ATOM    393  C   TYR A  26      25.468  10.307   7.836  1.00  2.78           C  
ATOM    394  O   TYR A  26      26.308  10.513   6.957  1.00  2.78           O  
ATOM    395  CB  TYR A  26      23.276  11.128   7.054  1.00  2.78           C  
ATOM    396  CG  TYR A  26      22.784   9.698   6.921  1.00  2.78           C  
ATOM    397  CD1 TYR A  26      21.843   9.204   7.806  1.00  2.78           C  
ATOM    398  CD2 TYR A  26      23.286   8.879   5.910  1.00  2.78           C  
ATOM    399  CE1 TYR A  26      21.400   7.901   7.683  1.00  2.78           C  
ATOM    400  CE2 TYR A  26      22.841   7.580   5.788  1.00  2.78           C  
ATOM    401  CZ  TYR A  26      21.903   7.090   6.670  1.00  2.78           C  
ATOM    402  OH  TYR A  26      21.451   5.793   6.551  1.00  2.78           O  
ATOM    403  H   TYR A  26      25.583  12.969   7.545  1.00  2.78           H  
ATOM    404  HA  TYR A  26      23.943  11.056   9.090  1.00  2.78           H  
ATOM    405 1HB  TYR A  26      22.431  11.745   7.313  1.00  2.78           H  
ATOM    406 2HB  TYR A  26      23.646  11.457   6.087  1.00  2.78           H  
ATOM    407  HD1 TYR A  26      21.452   9.842   8.599  1.00  2.78           H  
ATOM    408  HD2 TYR A  26      24.029   9.268   5.217  1.00  2.78           H  
ATOM    409  HE1 TYR A  26      20.660   7.510   8.379  1.00  2.78           H  
ATOM    410  HE2 TYR A  26      23.236   6.942   4.999  1.00  2.78           H  
ATOM    411  HH  TYR A  26      20.784   5.627   7.222  1.00  2.78           H  
ATOM    412  N   THR A  27      25.435   9.216   8.585  1.00  2.65           N  
ATOM    413  CA  THR A  27      26.339   8.106   8.383  1.00  2.65           C  
ATOM    414  C   THR A  27      25.482   6.843   8.217  1.00  2.65           C  
ATOM    415  O   THR A  27      24.568   6.638   9.015  1.00  2.65           O  
ATOM    416  CB  THR A  27      27.284   7.965   9.595  1.00  2.65           C  
ATOM    417  OG1 THR A  27      28.041   9.174   9.750  1.00  2.65           O  
ATOM    418  CG2 THR A  27      28.237   6.796   9.421  1.00  2.65           C  
ATOM    419  H   THR A  27      24.729   9.149   9.304  1.00  2.65           H  
ATOM    420  HA  THR A  27      26.927   8.306   7.495  1.00  2.65           H  
ATOM    421  HB  THR A  27      26.690   7.799  10.495  1.00  2.65           H  
ATOM    422  HG1 THR A  27      28.431   9.417   8.903  1.00  2.65           H  
ATOM    423 1HG2 THR A  27      28.883   6.723  10.293  1.00  2.65           H  
ATOM    424 2HG2 THR A  27      27.668   5.875   9.315  1.00  2.65           H  
ATOM    425 3HG2 THR A  27      28.848   6.949   8.537  1.00  2.65           H  
ATOM    426  N   PRO A  28      25.712   6.001   7.196  1.00  2.94           N  
ATOM    427  CA  PRO A  28      24.993   4.761   6.972  1.00  2.94           C  
ATOM    428  C   PRO A  28      25.370   3.713   8.004  1.00  2.94           C  
ATOM    429  O   PRO A  28      26.476   3.729   8.542  1.00  2.94           O  
ATOM    430  CB  PRO A  28      25.430   4.368   5.559  1.00  2.94           C  
ATOM    431  CG  PRO A  28      26.790   4.998   5.388  1.00  2.94           C  
ATOM    432  CD  PRO A  28      26.721   6.305   6.160  1.00  2.94           C  
ATOM    433  HA  PRO A  28      23.914   4.959   7.007  1.00  2.94           H  
ATOM    434 1HB  PRO A  28      25.455   3.269   5.478  1.00  2.94           H  
ATOM    435 2HB  PRO A  28      24.692   4.727   4.827  1.00  2.94           H  
ATOM    436 1HG  PRO A  28      27.562   4.319   5.780  1.00  2.94           H  
ATOM    437 2HG  PRO A  28      27.010   5.145   4.319  1.00  2.94           H  
ATOM    438 1HD  PRO A  28      27.707   6.485   6.585  1.00  2.94           H  
ATOM    439 2HD  PRO A  28      26.379   7.131   5.513  1.00  2.94           H  
ATOM    440  N   LYS A  29      24.474   2.768   8.240  1.00  3.60           N  
ATOM    441  CA  LYS A  29      24.772   1.666   9.143  1.00  3.60           C  
ATOM    442  C   LYS A  29      25.658   0.607   8.512  1.00  3.60           C  
ATOM    443  O   LYS A  29      25.366   0.100   7.423  1.00  3.60           O  
ATOM    444  CB  LYS A  29      23.485   1.021   9.667  1.00  3.60           C  
ATOM    445  CG  LYS A  29      23.717  -0.215  10.567  1.00  3.60           C  
ATOM    446  CD  LYS A  29      24.358   0.131  11.913  1.00  3.60           C  
ATOM    447  CE  LYS A  29      24.588  -1.136  12.754  1.00  3.60           C  
ATOM    448  NZ  LYS A  29      25.620  -2.044  12.144  1.00  3.60           N  
ATOM    449  H   LYS A  29      23.572   2.807   7.783  1.00  3.60           H  
ATOM    450  HA  LYS A  29      25.313   2.070   9.999  1.00  3.60           H  
ATOM    451 1HB  LYS A  29      22.916   1.754  10.239  1.00  3.60           H  
ATOM    452 2HB  LYS A  29      22.868   0.709   8.826  1.00  3.60           H  
ATOM    453 1HG  LYS A  29      22.760  -0.700  10.756  1.00  3.60           H  
ATOM    454 2HG  LYS A  29      24.362  -0.927  10.048  1.00  3.60           H  
ATOM    455 1HD  LYS A  29      25.324   0.610  11.742  1.00  3.60           H  
ATOM    456 2HD  LYS A  29      23.721   0.819  12.465  1.00  3.60           H  
ATOM    457 1HE  LYS A  29      24.922  -0.846  13.750  1.00  3.60           H  
ATOM    458 2HE  LYS A  29      23.651  -1.681  12.840  1.00  3.60           H  
ATOM    459 1HZ  LYS A  29      25.750  -2.860  12.709  1.00  3.60           H  
ATOM    460 2HZ  LYS A  29      25.324  -2.325  11.218  1.00  3.60           H  
ATOM    461 3HZ  LYS A  29      26.532  -1.567  12.046  1.00  3.60           H  
ATOM    462  N   ALA A  30      26.735   0.291   9.213  1.00  4.47           N  
ATOM    463  CA  ALA A  30      27.685  -0.730   8.822  1.00  4.47           C  
ATOM    464  C   ALA A  30      27.967  -1.612  10.037  1.00  4.47           C  
ATOM    465  O   ALA A  30      27.658  -2.802   9.996  1.00  4.47           O  
ATOM    466  OXT ALA A  30      27.927  -1.046  11.134  1.00  4.47           O  
ATOM    467  CB  ALA A  30      28.960  -0.097   8.291  1.00  4.47           C  
ATOM    468  H   ALA A  30      26.903   0.804  10.066  1.00  4.47           H  
ATOM    469  HA  ALA A  30      27.237  -1.348   8.043  1.00  4.47           H  
ATOM    470 1HB  ALA A  30      29.661  -0.879   7.997  1.00  4.47           H  
ATOM    471 2HB  ALA A  30      28.720   0.521   7.423  1.00  4.47           H  
ATOM    472 3HB  ALA A  30      29.412   0.522   9.064  1.00  4.47           H  
ENDMDL

REMARK ID 691673 DOMAINID 682820 MODEL 4 3I3Z_2
MODEL     4
ATOM      1  N   PHE A   1      -0.964   0.223  -0.570  1.00 19.02           N  
ATOM      2  CA  PHE A   1       0.476  -0.015  -0.552  1.00 19.02           C  
ATOM      3  C   PHE A   1       1.270   1.228  -0.153  1.00 19.02           C  
ATOM      4  O   PHE A   1       1.872   1.268   0.922  1.00 19.02           O  
ATOM      5  CB  PHE A   1       0.948  -0.526  -1.918  1.00 19.02           C  
ATOM      6  CG  PHE A   1       2.427  -0.839  -1.997  1.00 19.02           C  
ATOM      7  CD1 PHE A   1       2.939  -1.977  -1.386  1.00 19.02           C  
ATOM      8  CD2 PHE A   1       3.297  -0.017  -2.694  1.00 19.02           C  
ATOM      9  CE1 PHE A   1       4.285  -2.278  -1.469  1.00 19.02           C  
ATOM     10  CE2 PHE A   1       4.638  -0.310  -2.777  1.00 19.02           C  
ATOM     11  CZ  PHE A   1       5.136  -1.444  -2.165  1.00 19.02           C  
ATOM     12 1H   PHE A   1      -1.434  -0.636  -0.818  1.00 19.02           H  
ATOM     13 2H   PHE A   1      -1.271   0.515   0.347  1.00 19.02           H  
ATOM     14 3H   PHE A   1      -1.191   0.934  -1.247  1.00 19.02           H  
ATOM     15  HA  PHE A   1       0.679  -0.792   0.187  1.00 19.02           H  
ATOM     16 1HB  PHE A   1       0.400  -1.431  -2.172  1.00 19.02           H  
ATOM     17 2HB  PHE A   1       0.720   0.213  -2.683  1.00 19.02           H  
ATOM     18  HD1 PHE A   1       2.266  -2.635  -0.838  1.00 19.02           H  
ATOM     19  HD2 PHE A   1       2.910   0.866  -3.180  1.00 19.02           H  
ATOM     20  HE1 PHE A   1       4.674  -3.174  -0.985  1.00 19.02           H  
ATOM     21  HE2 PHE A   1       5.307   0.351  -3.331  1.00 19.02           H  
ATOM     22  HZ  PHE A   1       6.198  -1.679  -2.232  1.00 19.02           H  
ATOM     23  N   VAL A   2       1.245   2.272  -0.987  1.00 14.59           N  
ATOM     24  CA  VAL A   2       2.068   3.472  -0.767  1.00 14.59           C  
ATOM     25  C   VAL A   2       1.767   4.255   0.516  1.00 14.59           C  
ATOM     26  O   VAL A   2       2.599   5.024   0.997  1.00 14.59           O  
ATOM     27  CB  VAL A   2       1.916   4.422  -1.965  1.00 14.59           C  
ATOM     28  CG1 VAL A   2       2.405   3.735  -3.222  1.00 14.59           C  
ATOM     29  CG2 VAL A   2       0.454   4.836  -2.117  1.00 14.59           C  
ATOM     30  H   VAL A   2       0.707   2.227  -1.841  1.00 14.59           H  
ATOM     31  HA  VAL A   2       3.108   3.149  -0.727  1.00 14.59           H  
ATOM     32  HB  VAL A   2       2.534   5.305  -1.804  1.00 14.59           H  
ATOM     33 1HG1 VAL A   2       2.312   4.416  -4.067  1.00 14.59           H  
ATOM     34 2HG1 VAL A   2       3.451   3.452  -3.097  1.00 14.59           H  
ATOM     35 3HG1 VAL A   2       1.803   2.850  -3.404  1.00 14.59           H  
ATOM     36 1HG2 VAL A   2       0.358   5.511  -2.965  1.00 14.59           H  
ATOM     37 2HG2 VAL A   2      -0.162   3.955  -2.283  1.00 14.59           H  
ATOM     38 3HG2 VAL A   2       0.116   5.348  -1.216  1.00 14.59           H  
ATOM     39  N   ASN A   3       0.605   4.009   1.107  1.00 10.30           N  
ATOM     40  CA  ASN A   3       0.186   4.682   2.328  1.00 10.30           C  
ATOM     41  C   ASN A   3       1.004   4.229   3.539  1.00 10.30           C  
ATOM     42  O   ASN A   3       0.914   4.821   4.613  1.00 10.30           O  
ATOM     43  CB  ASN A   3      -1.293   4.448   2.550  1.00 10.30           C  
ATOM     44  CG  ASN A   3      -2.142   5.206   1.561  1.00 10.30           C  
ATOM     45  OD1 ASN A   3      -1.709   6.200   0.964  1.00 10.30           O  
ATOM     46  ND2 ASN A   3      -3.351   4.743   1.369  1.00 10.30           N  
ATOM     47  H   ASN A   3      -0.018   3.355   0.675  1.00 10.30           H  
ATOM     48  HA  ASN A   3       0.356   5.753   2.206  1.00 10.30           H  
ATOM     49 1HB  ASN A   3      -1.510   3.385   2.461  1.00 10.30           H  
ATOM     50 2HB  ASN A   3      -1.564   4.757   3.559  1.00 10.30           H  
ATOM     51 1HD2 ASN A   3      -3.965   5.199   0.723  1.00 10.30           H  
ATOM     52 2HD2 ASN A   3      -3.665   3.937   1.870  1.00 10.30           H  
ATOM     53  N   GLN A   4       1.807   3.175   3.364  1.00  6.92           N  
ATOM     54  CA  GLN A   4       2.699   2.674   4.404  1.00  6.92           C  
ATOM     55  C   GLN A   4       3.812   3.674   4.743  1.00  6.92           C  
ATOM     56  O   GLN A   4       4.470   3.549   5.780  1.00  6.92           O  
ATOM     57  CB  GLN A   4       3.367   1.370   3.959  1.00  6.92           C  
ATOM     58  CG  GLN A   4       4.422   1.567   2.868  1.00  6.92           C  
ATOM     59  CD  GLN A   4       4.992   0.271   2.331  1.00  6.92           C  
ATOM     60  OE1 GLN A   4       5.363  -0.643   3.083  1.00  6.92           O  
ATOM     61  NE2 GLN A   4       5.084   0.189   1.018  1.00  6.92           N  
ATOM     62  H   GLN A   4       1.823   2.696   2.462  1.00  6.92           H  
ATOM     63  HA  GLN A   4       2.113   2.493   5.305  1.00  6.92           H  
ATOM     64 1HB  GLN A   4       3.842   0.891   4.812  1.00  6.92           H  
ATOM     65 2HB  GLN A   4       2.611   0.688   3.570  1.00  6.92           H  
ATOM     66 1HG  GLN A   4       3.981   2.119   2.039  1.00  6.92           H  
ATOM     67 2HG  GLN A   4       5.250   2.138   3.284  1.00  6.92           H  
ATOM     68 1HE2 GLN A   4       5.460  -0.633   0.589  1.00  6.92           H  
ATOM     69 2HE2 GLN A   4       4.782   0.962   0.455  1.00  6.92           H  
ATOM     70  N   HIS A   5       4.067   4.640   3.854  1.00  4.61           N  
ATOM     71  CA  HIS A   5       5.167   5.569   4.065  1.00  4.61           C  
ATOM     72  C   HIS A   5       4.782   6.806   4.869  1.00  4.61           C  
ATOM     73  O   HIS A   5       3.960   7.621   4.450  1.00  4.61           O  
ATOM     74  CB  HIS A   5       5.745   6.008   2.721  1.00  4.61           C  
ATOM     75  CG  HIS A   5       6.341   4.880   1.930  1.00  4.61           C  
ATOM     76  ND1 HIS A   5       7.513   4.244   2.297  1.00  4.61           N  
ATOM     77  CD2 HIS A   5       5.928   4.280   0.790  1.00  4.61           C  
ATOM     78  CE1 HIS A   5       7.790   3.297   1.416  1.00  4.61           C  
ATOM     79  NE2 HIS A   5       6.845   3.300   0.491  1.00  4.61           N  
ATOM     80  H   HIS A   5       3.494   4.732   3.012  1.00  4.61           H  
ATOM     81  HA  HIS A   5       5.959   5.061   4.615  1.00  4.61           H  
ATOM     82 1HB  HIS A   5       4.952   6.460   2.122  1.00  4.61           H  
ATOM     83 2HB  HIS A   5       6.511   6.764   2.882  1.00  4.61           H  
ATOM     84  HD1 HIS A   5       8.075   4.455   3.100  1.00  4.61           H  
ATOM     85  HD2 HIS A   5       5.067   4.442   0.143  1.00  4.61           H  
ATOM     86  HE1 HIS A   5       8.679   2.676   1.530  1.00  4.61           H  
ATOM     87  N   LEU A   6       5.404   6.937   6.033  1.00  3.19           N  
ATOM     88  CA  LEU A   6       5.157   8.043   6.944  1.00  3.19           C  
ATOM     89  C   LEU A   6       6.288   9.057   6.895  1.00  3.19           C  
ATOM     90  O   LEU A   6       7.438   8.695   6.644  1.00  3.19           O  
ATOM     91  CB  LEU A   6       5.005   7.527   8.365  1.00  3.19           C  
ATOM     92  CG  LEU A   6       3.885   6.556   8.613  1.00  3.19           C  
ATOM     93  CD1 LEU A   6       3.940   6.113  10.068  1.00  3.19           C  
ATOM     94  CD2 LEU A   6       2.567   7.235   8.286  1.00  3.19           C  
ATOM     95  H   LEU A   6       6.066   6.222   6.305  1.00  3.19           H  
ATOM     96  HA  LEU A   6       4.235   8.541   6.650  1.00  3.19           H  
ATOM     97 1HB  LEU A   6       5.917   7.035   8.631  1.00  3.19           H  
ATOM     98 2HB  LEU A   6       4.870   8.363   9.021  1.00  3.19           H  
ATOM     99  HG  LEU A   6       4.005   5.670   7.978  1.00  3.19           H  
ATOM    100 1HD1 LEU A   6       3.134   5.407  10.262  1.00  3.19           H  
ATOM    101 2HD1 LEU A   6       4.894   5.631  10.263  1.00  3.19           H  
ATOM    102 3HD1 LEU A   6       3.831   6.981  10.717  1.00  3.19           H  
ATOM    103 1HD2 LEU A   6       1.746   6.542   8.463  1.00  3.19           H  
ATOM    104 2HD2 LEU A   6       2.445   8.118   8.918  1.00  3.19           H  
ATOM    105 3HD2 LEU A   6       2.566   7.537   7.235  1.00  3.19           H  
ATOM    106  N   CYS A   7       5.969  10.322   7.133  1.00  2.37           N  
ATOM    107  CA  CYS A   7       7.000  11.349   7.178  1.00  2.37           C  
ATOM    108  C   CYS A   7       7.802  11.234   8.465  1.00  2.37           C  
ATOM    109  O   CYS A   7       7.342  10.619   9.433  1.00  2.37           O  
ATOM    110  CB  CYS A   7       6.391  12.740   7.090  1.00  2.37           C  
ATOM    111  SG  CYS A   7       5.510  13.236   8.564  1.00  2.37           S  
ATOM    112  H   CYS A   7       5.002  10.572   7.307  1.00  2.37           H  
ATOM    113  HA  CYS A   7       7.673  11.207   6.330  1.00  2.37           H  
ATOM    114 1HB  CYS A   7       7.178  13.470   6.906  1.00  2.37           H  
ATOM    115 2HB  CYS A   7       5.697  12.784   6.251  1.00  2.37           H  
ATOM    116  HG  CYS A   7       4.462  12.405   8.410  1.00  2.37           H  
ATOM    117  N   GLY A   8       8.964  11.886   8.510  1.00  1.93           N  
ATOM    118  CA  GLY A   8       9.796  11.834   9.705  1.00  1.93           C  
ATOM    119  C   GLY A   8       9.094  12.307  10.976  1.00  1.93           C  
ATOM    120  O   GLY A   8       9.272  11.708  12.033  1.00  1.93           O  
ATOM    121  H   GLY A   8       9.289  12.388   7.696  1.00  1.93           H  
ATOM    122 1HA  GLY A   8      10.151  10.815   9.849  1.00  1.93           H  
ATOM    123 2HA  GLY A   8      10.682  12.447   9.540  1.00  1.93           H  
ATOM    124  N   SER A   9       8.242  13.328  10.883  1.00  1.76           N  
ATOM    125  CA  SER A   9       7.563  13.814  12.084  1.00  1.76           C  
ATOM    126  C   SER A   9       6.662  12.738  12.687  1.00  1.76           C  
ATOM    127  O   SER A   9       6.578  12.603  13.911  1.00  1.76           O  
ATOM    128  CB  SER A   9       6.747  15.058  11.777  1.00  1.76           C  
ATOM    129  OG  SER A   9       7.577  16.132  11.417  1.00  1.76           O  
ATOM    130  H   SER A   9       8.092  13.780   9.994  1.00  1.76           H  
ATOM    131  HA  SER A   9       8.322  14.073  12.826  1.00  1.76           H  
ATOM    132 1HB  SER A   9       6.048  14.851  10.977  1.00  1.76           H  
ATOM    133 2HB  SER A   9       6.161  15.327  12.653  1.00  1.76           H  
ATOM    134  HG  SER A   9       6.988  16.876  11.248  1.00  1.76           H  
ATOM    135  N   HIS A  10       5.983  11.982  11.824  1.00  1.78           N  
ATOM    136  CA  HIS A  10       5.058  10.941  12.250  1.00  1.78           C  
ATOM    137  C   HIS A  10       5.828   9.776  12.835  1.00  1.78           C  
ATOM    138  O   HIS A  10       5.427   9.187  13.842  1.00  1.78           O  
ATOM    139  CB  HIS A  10       4.242  10.429  11.065  1.00  1.78           C  
ATOM    140  CG  HIS A  10       3.271  11.390  10.499  1.00  1.78           C  
ATOM    141  ND1 HIS A  10       2.701  11.223   9.247  1.00  1.78           N  
ATOM    142  CD2 HIS A  10       2.770  12.546  10.988  1.00  1.78           C  
ATOM    143  CE1 HIS A  10       1.891  12.234   8.998  1.00  1.78           C  
ATOM    144  NE2 HIS A  10       1.913  13.049  10.037  1.00  1.78           N  
ATOM    145  H   HIS A  10       6.129  12.134  10.835  1.00  1.78           H  
ATOM    146  HA  HIS A  10       4.382  11.327  13.015  1.00  1.78           H  
ATOM    147 1HB  HIS A  10       4.935  10.177  10.276  1.00  1.78           H  
ATOM    148 2HB  HIS A  10       3.715   9.520  11.344  1.00  1.78           H  
ATOM    149  HD2 HIS A  10       3.002  12.996  11.957  1.00  1.78           H  
ATOM    150  HE1 HIS A  10       1.305  12.373   8.089  1.00  1.78           H  
ATOM    151  HE2 HIS A  10       1.388  13.908  10.123  1.00  1.78           H  
ATOM    152  N   LEU A  11       6.954   9.451  12.207  1.00  1.98           N  
ATOM    153  CA  LEU A  11       7.775   8.353  12.674  1.00  1.98           C  
ATOM    154  C   LEU A  11       8.335   8.663  14.054  1.00  1.98           C  
ATOM    155  O   LEU A  11       8.310   7.814  14.943  1.00  1.98           O  
ATOM    156  CB  LEU A  11       8.884   8.105  11.661  1.00  1.98           C  
ATOM    157  CG  LEU A  11       8.385   7.539  10.332  1.00  1.98           C  
ATOM    158  CD1 LEU A  11       9.494   7.549   9.311  1.00  1.98           C  
ATOM    159  CD2 LEU A  11       7.879   6.131  10.571  1.00  1.98           C  
ATOM    160  H   LEU A  11       7.230   9.967  11.368  1.00  1.98           H  
ATOM    161  HA  LEU A  11       7.153   7.462  12.744  1.00  1.98           H  
ATOM    162 1HB  LEU A  11       9.383   9.048  11.458  1.00  1.98           H  
ATOM    163 2HB  LEU A  11       9.606   7.411  12.086  1.00  1.98           H  
ATOM    164  HG  LEU A  11       7.577   8.160   9.954  1.00  1.98           H  
ATOM    165 1HD1 LEU A  11       9.118   7.151   8.366  1.00  1.98           H  
ATOM    166 2HD1 LEU A  11       9.830   8.569   9.158  1.00  1.98           H  
ATOM    167 3HD1 LEU A  11      10.323   6.939   9.662  1.00  1.98           H  
ATOM    168 1HD2 LEU A  11       7.513   5.708   9.638  1.00  1.98           H  
ATOM    169 2HD2 LEU A  11       8.692   5.514  10.950  1.00  1.98           H  
ATOM    170 3HD2 LEU A  11       7.073   6.158  11.303  1.00  1.98           H  
ATOM    171  N   VAL A  12       8.761   9.908  14.263  1.00  2.45           N  
ATOM    172  CA  VAL A  12       9.265  10.304  15.566  1.00  2.45           C  
ATOM    173  C   VAL A  12       8.165  10.270  16.616  1.00  2.45           C  
ATOM    174  O   VAL A  12       8.396   9.765  17.717  1.00  2.45           O  
ATOM    175  CB  VAL A  12       9.928  11.680  15.511  1.00  2.45           C  
ATOM    176  CG1 VAL A  12      10.229  12.138  16.904  1.00  2.45           C  
ATOM    177  CG2 VAL A  12      11.223  11.576  14.718  1.00  2.45           C  
ATOM    178  H   VAL A  12       8.769  10.580  13.495  1.00  2.45           H  
ATOM    179  HA  VAL A  12      10.035   9.591  15.857  1.00  2.45           H  
ATOM    180  HB  VAL A  12       9.250  12.397  15.039  1.00  2.45           H  
ATOM    181 1HG1 VAL A  12      10.700  13.118  16.876  1.00  2.45           H  
ATOM    182 2HG1 VAL A  12       9.293  12.199  17.447  1.00  2.45           H  
ATOM    183 3HG1 VAL A  12      10.887  11.437  17.397  1.00  2.45           H  
ATOM    184 1HG2 VAL A  12      11.704  12.552  14.676  1.00  2.45           H  
ATOM    185 2HG2 VAL A  12      11.887  10.863  15.199  1.00  2.45           H  
ATOM    186 3HG2 VAL A  12      11.006  11.238  13.710  1.00  2.45           H  
ATOM    187  N   GLU A  13       6.967  10.790  16.300  1.00  3.36           N  
ATOM    188  CA  GLU A  13       5.893  10.729  17.284  1.00  3.36           C  
ATOM    189  C   GLU A  13       5.618   9.276  17.665  1.00  3.36           C  
ATOM    190  O   GLU A  13       5.474   8.957  18.849  1.00  3.36           O  
ATOM    191  CB  GLU A  13       4.595  11.374  16.772  1.00  3.36           C  
ATOM    192  CG  GLU A  13       3.455  11.363  17.832  1.00  3.36           C  
ATOM    193  CD  GLU A  13       2.148  12.022  17.386  1.00  3.36           C  
ATOM    194  OE1 GLU A  13       2.062  12.463  16.266  1.00  3.36           O  
ATOM    195  OE2 GLU A  13       1.243  12.084  18.188  1.00  3.36           O  
ATOM    196  H   GLU A  13       6.810  11.231  15.392  1.00  3.36           H  
ATOM    197  HA  GLU A  13       6.213  11.262  18.178  1.00  3.36           H  
ATOM    198 1HB  GLU A  13       4.791  12.406  16.478  1.00  3.36           H  
ATOM    199 2HB  GLU A  13       4.250  10.840  15.884  1.00  3.36           H  
ATOM    200 1HG  GLU A  13       3.246  10.324  18.094  1.00  3.36           H  
ATOM    201 2HG  GLU A  13       3.813  11.861  18.732  1.00  3.36           H  
ATOM    202  N   ALA A  14       5.561   8.383  16.668  1.00  4.96           N  
ATOM    203  CA  ALA A  14       5.302   6.982  16.962  1.00  4.96           C  
ATOM    204  C   ALA A  14       6.386   6.421  17.864  1.00  4.96           C  
ATOM    205  O   ALA A  14       6.102   5.710  18.831  1.00  4.96           O  
ATOM    206  CB  ALA A  14       5.243   6.182  15.675  1.00  4.96           C  
ATOM    207  H   ALA A  14       5.675   8.686  15.699  1.00  4.96           H  
ATOM    208  HA  ALA A  14       4.350   6.910  17.480  1.00  4.96           H  
ATOM    209 1HB  ALA A  14       5.036   5.139  15.902  1.00  4.96           H  
ATOM    210 2HB  ALA A  14       4.457   6.583  15.035  1.00  4.96           H  
ATOM    211 3HB  ALA A  14       6.201   6.260  15.160  1.00  4.96           H  
ATOM    212  N   LEU A  15       7.635   6.773  17.593  1.00  7.50           N  
ATOM    213  CA  LEU A  15       8.718   6.282  18.416  1.00  7.50           C  
ATOM    214  C   LEU A  15       8.626   6.821  19.826  1.00  7.50           C  
ATOM    215  O   LEU A  15       8.895   6.093  20.776  1.00  7.50           O  
ATOM    216  CB  LEU A  15      10.045   6.599  17.756  1.00  7.50           C  
ATOM    217  CG  LEU A  15      10.284   5.781  16.498  1.00  7.50           C  
ATOM    218  CD1 LEU A  15      11.480   6.289  15.765  1.00  7.50           C  
ATOM    219  CD2 LEU A  15      10.485   4.338  16.914  1.00  7.50           C  
ATOM    220  H   LEU A  15       7.842   7.357  16.781  1.00  7.50           H  
ATOM    221  HA  LEU A  15       8.632   5.199  18.466  1.00  7.50           H  
ATOM    222 1HB  LEU A  15      10.073   7.655  17.498  1.00  7.50           H  
ATOM    223 2HB  LEU A  15      10.840   6.378  18.454  1.00  7.50           H  
ATOM    224  HG  LEU A  15       9.424   5.856  15.844  1.00  7.50           H  
ATOM    225 1HD1 LEU A  15      11.638   5.692  14.869  1.00  7.50           H  
ATOM    226 2HD1 LEU A  15      11.321   7.331  15.485  1.00  7.50           H  
ATOM    227 3HD1 LEU A  15      12.334   6.206  16.405  1.00  7.50           H  
ATOM    228 1HD2 LEU A  15      10.651   3.723  16.029  1.00  7.50           H  
ATOM    229 2HD2 LEU A  15      11.352   4.271  17.575  1.00  7.50           H  
ATOM    230 3HD2 LEU A  15       9.599   3.983  17.441  1.00  7.50           H  
ATOM    231  N   TYR A  16       8.203   8.075  19.994  1.00 11.02           N  
ATOM    232  CA  TYR A  16       8.059   8.599  21.343  1.00 11.02           C  
ATOM    233  C   TYR A  16       7.004   7.799  22.108  1.00 11.02           C  
ATOM    234  O   TYR A  16       7.198   7.458  23.275  1.00 11.02           O  
ATOM    235  CB  TYR A  16       7.653  10.079  21.327  1.00 11.02           C  
ATOM    236  CG  TYR A  16       8.755  11.045  20.948  1.00 11.02           C  
ATOM    237  CD1 TYR A  16       8.426  12.279  20.409  1.00 11.02           C  
ATOM    238  CD2 TYR A  16      10.080  10.708  21.146  1.00 11.02           C  
ATOM    239  CE1 TYR A  16       9.419  13.173  20.074  1.00 11.02           C  
ATOM    240  CE2 TYR A  16      11.078  11.603  20.806  1.00 11.02           C  
ATOM    241  CZ  TYR A  16      10.749  12.829  20.273  1.00 11.02           C  
ATOM    242  OH  TYR A  16      11.742  13.719  19.933  1.00 11.02           O  
ATOM    243  H   TYR A  16       8.006   8.663  19.183  1.00 11.02           H  
ATOM    244  HA  TYR A  16       9.009   8.492  21.866  1.00 11.02           H  
ATOM    245 1HB  TYR A  16       6.833  10.217  20.625  1.00 11.02           H  
ATOM    246 2HB  TYR A  16       7.283  10.357  22.313  1.00 11.02           H  
ATOM    247  HD1 TYR A  16       7.379  12.543  20.254  1.00 11.02           H  
ATOM    248  HD2 TYR A  16      10.340   9.738  21.571  1.00 11.02           H  
ATOM    249  HE1 TYR A  16       9.157  14.143  19.651  1.00 11.02           H  
ATOM    250  HE2 TYR A  16      12.123  11.339  20.960  1.00 11.02           H  
ATOM    251  HH  TYR A  16      11.346  14.509  19.554  1.00 11.02           H  
ATOM    252  N   LEU A  17       5.903   7.458  21.432  1.00 15.16           N  
ATOM    253  CA  LEU A  17       4.820   6.710  22.064  1.00 15.16           C  
ATOM    254  C   LEU A  17       5.264   5.304  22.474  1.00 15.16           C  
ATOM    255  O   LEU A  17       4.897   4.813  23.543  1.00 15.16           O  
ATOM    256  CB  LEU A  17       3.633   6.643  21.099  1.00 15.16           C  
ATOM    257  CG  LEU A  17       2.945   7.999  20.841  1.00 15.16           C  
ATOM    258  CD1 LEU A  17       1.934   7.860  19.716  1.00 15.16           C  
ATOM    259  CD2 LEU A  17       2.282   8.468  22.116  1.00 15.16           C  
ATOM    260  H   LEU A  17       5.802   7.769  20.463  1.00 15.16           H  
ATOM    261  HA  LEU A  17       4.513   7.246  22.958  1.00 15.16           H  
ATOM    262 1HB  LEU A  17       3.983   6.260  20.144  1.00 15.16           H  
ATOM    263 2HB  LEU A  17       2.894   5.954  21.498  1.00 15.16           H  
ATOM    264  HG  LEU A  17       3.689   8.732  20.537  1.00 15.16           H  
ATOM    265 1HD1 LEU A  17       1.461   8.828  19.530  1.00 15.16           H  
ATOM    266 2HD1 LEU A  17       2.446   7.533  18.814  1.00 15.16           H  
ATOM    267 3HD1 LEU A  17       1.178   7.131  19.992  1.00 15.16           H  
ATOM    268 1HD2 LEU A  17       1.804   9.433  21.939  1.00 15.16           H  
ATOM    269 2HD2 LEU A  17       1.532   7.741  22.426  1.00 15.16           H  
ATOM    270 3HD2 LEU A  17       3.034   8.572  22.898  1.00 15.16           H  
ATOM    271  N   VAL A  18       6.091   4.679  21.640  1.00 19.10           N  
ATOM    272  CA  VAL A  18       6.620   3.343  21.899  1.00 19.10           C  
ATOM    273  C   VAL A  18       7.706   3.328  22.973  1.00 19.10           C  
ATOM    274  O   VAL A  18       7.740   2.438  23.827  1.00 19.10           O  
ATOM    275  CB  VAL A  18       7.194   2.734  20.604  1.00 19.10           C  
ATOM    276  CG1 VAL A  18       7.903   1.427  20.905  1.00 19.10           C  
ATOM    277  CG2 VAL A  18       6.061   2.491  19.611  1.00 19.10           C  
ATOM    278  H   VAL A  18       6.332   5.141  20.762  1.00 19.10           H  
ATOM    279  HA  VAL A  18       5.796   2.716  22.235  1.00 19.10           H  
ATOM    280  HB  VAL A  18       7.920   3.429  20.176  1.00 19.10           H  
ATOM    281 1HG1 VAL A  18       8.311   1.016  19.983  1.00 19.10           H  
ATOM    282 2HG1 VAL A  18       8.716   1.610  21.610  1.00 19.10           H  
ATOM    283 3HG1 VAL A  18       7.196   0.720  21.338  1.00 19.10           H  
ATOM    284 1HG2 VAL A  18       6.468   2.075  18.692  1.00 19.10           H  
ATOM    285 2HG2 VAL A  18       5.346   1.792  20.043  1.00 19.10           H  
ATOM    286 3HG2 VAL A  18       5.559   3.424  19.392  1.00 19.10           H  
ATOM    287  N   CYS A  19       8.618   4.294  22.904  1.00 21.37           N  
ATOM    288  CA  CYS A  19       9.755   4.370  23.805  1.00 21.37           C  
ATOM    289  C   CYS A  19       9.391   4.950  25.183  1.00 21.37           C  
ATOM    290  O   CYS A  19      10.074   4.681  26.184  1.00 21.37           O  
ATOM    291  CB  CYS A  19      10.827   5.237  23.153  1.00 21.37           C  
ATOM    292  SG  CYS A  19      11.432   4.591  21.597  1.00 21.37           S  
ATOM    293  H   CYS A  19       8.539   4.998  22.179  1.00 21.37           H  
ATOM    294  HA  CYS A  19      10.151   3.366  23.940  1.00 21.37           H  
ATOM    295 1HB  CYS A  19      10.439   6.248  22.987  1.00 21.37           H  
ATOM    296 2HB  CYS A  19      11.669   5.317  23.815  1.00 21.37           H  
ATOM    297  HG  CYS A  19      10.342   5.005  20.909  1.00 21.37           H  
ATOM    298  N   GLY A  20       8.292   5.701  25.267  1.00 20.59           N  
ATOM    299  CA  GLY A  20       7.908   6.306  26.532  1.00 20.59           C  
ATOM    300  C   GLY A  20       8.963   7.311  26.967  1.00 20.59           C  
ATOM    301  O   GLY A  20       9.231   8.284  26.265  1.00 20.59           O  
ATOM    302  H   GLY A  20       7.753   5.931  24.434  1.00 20.59           H  
ATOM    303 1HA  GLY A  20       6.947   6.806  26.412  1.00 20.59           H  
ATOM    304 2HA  GLY A  20       7.785   5.536  27.290  1.00 20.59           H  
ATOM    305  N   GLU A  21       9.557   7.084  28.135  1.00 16.76           N  
ATOM    306  CA  GLU A  21      10.577   7.987  28.663  1.00 16.76           C  
ATOM    307  C   GLU A  21      11.970   7.688  28.094  1.00 16.76           C  
ATOM    308  O   GLU A  21      12.934   8.401  28.383  1.00 16.76           O  
ATOM    309  CB  GLU A  21      10.617   7.901  30.191  1.00 16.76           C  
ATOM    310  CG  GLU A  21       9.350   8.400  30.879  1.00 16.76           C  
ATOM    311  CD  GLU A  21       9.401   8.282  32.387  1.00 16.76           C  
ATOM    312  OE1 GLU A  21      10.390   7.812  32.899  1.00 16.76           O  
ATOM    313  OE2 GLU A  21       8.447   8.665  33.024  1.00 16.76           O  
ATOM    314  H   GLU A  21       9.300   6.262  28.663  1.00 16.76           H  
ATOM    315  HA  GLU A  21      10.312   9.005  28.378  1.00 16.76           H  
ATOM    316 1HB  GLU A  21      10.779   6.865  30.491  1.00 16.76           H  
ATOM    317 2HB  GLU A  21      11.456   8.486  30.566  1.00 16.76           H  
ATOM    318 1HG  GLU A  21       9.195   9.445  30.614  1.00 16.76           H  
ATOM    319 2HG  GLU A  21       8.501   7.831  30.503  1.00 16.76           H  
ATOM    320  N   ARG A  22      12.083   6.610  27.321  1.00 11.79           N  
ATOM    321  CA  ARG A  22      13.348   6.207  26.725  1.00 11.79           C  
ATOM    322  C   ARG A  22      13.560   6.935  25.400  1.00 11.79           C  
ATOM    323  O   ARG A  22      12.606   7.407  24.781  1.00 11.79           O  
ATOM    324  CB  ARG A  22      13.368   4.704  26.495  1.00 11.79           C  
ATOM    325  CG  ARG A  22      13.288   3.861  27.748  1.00 11.79           C  
ATOM    326  CD  ARG A  22      13.127   2.408  27.434  1.00 11.79           C  
ATOM    327  NE  ARG A  22      11.792   2.097  26.888  1.00 11.79           N  
ATOM    328  CZ  ARG A  22      11.433   0.889  26.383  1.00 11.79           C  
ATOM    329  NH1 ARG A  22      12.313  -0.091  26.339  1.00 11.79           N  
ATOM    330  NH2 ARG A  22      10.202   0.680  25.939  1.00 11.79           N  
ATOM    331  H   ARG A  22      11.259   6.048  27.108  1.00 11.79           H  
ATOM    332  HA  ARG A  22      14.156   6.469  27.406  1.00 11.79           H  
ATOM    333 1HB  ARG A  22      12.541   4.420  25.859  1.00 11.79           H  
ATOM    334 2HB  ARG A  22      14.282   4.433  25.966  1.00 11.79           H  
ATOM    335 1HG  ARG A  22      14.194   3.990  28.337  1.00 11.79           H  
ATOM    336 2HG  ARG A  22      12.423   4.177  28.335  1.00 11.79           H  
ATOM    337 1HD  ARG A  22      13.871   2.116  26.695  1.00 11.79           H  
ATOM    338 2HD  ARG A  22      13.266   1.823  28.342  1.00 11.79           H  
ATOM    339  HE  ARG A  22      11.085   2.841  26.898  1.00 11.79           H  
ATOM    340 1HH1 ARG A  22      13.253   0.058  26.677  1.00 11.79           H  
ATOM    341 2HH1 ARG A  22      12.047  -0.991  25.966  1.00 11.79           H  
ATOM    342 1HH2 ARG A  22       9.500   1.414  25.990  1.00 11.79           H  
ATOM    343 2HH2 ARG A  22       9.948  -0.221  25.568  1.00 11.79           H  
ATOM    344  N   GLY A  23      14.810   7.057  24.973  1.00  7.64           N  
ATOM    345  CA  GLY A  23      15.089   7.631  23.662  1.00  7.64           C  
ATOM    346  C   GLY A  23      15.244   6.508  22.651  1.00  7.64           C  
ATOM    347  O   GLY A  23      14.863   5.367  22.921  1.00  7.64           O  
ATOM    348  H   GLY A  23      15.572   6.708  25.537  1.00  7.64           H  
ATOM    349 1HA  GLY A  23      14.277   8.292  23.360  1.00  7.64           H  
ATOM    350 2HA  GLY A  23      16.002   8.224  23.701  1.00  7.64           H  
ATOM    351  N   PHE A  24      15.816   6.821  21.499  1.00  5.01           N  
ATOM    352  CA  PHE A  24      16.009   5.819  20.463  1.00  5.01           C  
ATOM    353  C   PHE A  24      17.133   6.156  19.504  1.00  5.01           C  
ATOM    354  O   PHE A  24      17.519   7.318  19.353  1.00  5.01           O  
ATOM    355  CB  PHE A  24      14.722   5.585  19.670  1.00  5.01           C  
ATOM    356  CG  PHE A  24      14.140   6.814  19.034  1.00  5.01           C  
ATOM    357  CD1 PHE A  24      14.523   7.214  17.767  1.00  5.01           C  
ATOM    358  CD2 PHE A  24      13.156   7.548  19.690  1.00  5.01           C  
ATOM    359  CE1 PHE A  24      13.954   8.339  17.174  1.00  5.01           C  
ATOM    360  CE2 PHE A  24      12.585   8.654  19.093  1.00  5.01           C  
ATOM    361  CZ  PHE A  24      12.985   9.052  17.840  1.00  5.01           C  
ATOM    362  H   PHE A  24      16.116   7.771  21.333  1.00  5.01           H  
ATOM    363  HA  PHE A  24      16.268   4.879  20.952  1.00  5.01           H  
ATOM    364 1HB  PHE A  24      14.914   4.861  18.879  1.00  5.01           H  
ATOM    365 2HB  PHE A  24      13.976   5.155  20.321  1.00  5.01           H  
ATOM    366  HD1 PHE A  24      15.286   6.640  17.235  1.00  5.01           H  
ATOM    367  HD2 PHE A  24      12.826   7.234  20.686  1.00  5.01           H  
ATOM    368  HE1 PHE A  24      14.268   8.647  16.177  1.00  5.01           H  
ATOM    369  HE2 PHE A  24      11.819   9.202  19.611  1.00  5.01           H  
ATOM    370  HZ  PHE A  24      12.538   9.916  17.377  1.00  5.01           H  
ATOM    371  N   PHE A  25      17.633   5.114  18.849  1.00  3.72           N  
ATOM    372  CA  PHE A  25      18.672   5.209  17.838  1.00  3.72           C  
ATOM    373  C   PHE A  25      18.272   4.395  16.618  1.00  3.72           C  
ATOM    374  O   PHE A  25      17.485   3.456  16.732  1.00  3.72           O  
ATOM    375  CB  PHE A  25      19.996   4.689  18.396  1.00  3.72           C  
ATOM    376  CG  PHE A  25      20.465   5.439  19.612  1.00  3.72           C  
ATOM    377  CD1 PHE A  25      20.073   5.037  20.885  1.00  3.72           C  
ATOM    378  CD2 PHE A  25      21.282   6.550  19.491  1.00  3.72           C  
ATOM    379  CE1 PHE A  25      20.488   5.730  22.003  1.00  3.72           C  
ATOM    380  CE2 PHE A  25      21.699   7.244  20.608  1.00  3.72           C  
ATOM    381  CZ  PHE A  25      21.301   6.833  21.865  1.00  3.72           C  
ATOM    382  H   PHE A  25      17.261   4.200  19.059  1.00  3.72           H  
ATOM    383  HA  PHE A  25      18.787   6.252  17.540  1.00  3.72           H  
ATOM    384 1HB  PHE A  25      19.895   3.636  18.660  1.00  3.72           H  
ATOM    385 2HB  PHE A  25      20.766   4.761  17.630  1.00  3.72           H  
ATOM    386  HD1 PHE A  25      19.429   4.165  20.994  1.00  3.72           H  
ATOM    387  HD2 PHE A  25      21.592   6.877  18.497  1.00  3.72           H  
ATOM    388  HE1 PHE A  25      20.174   5.405  22.993  1.00  3.72           H  
ATOM    389  HE2 PHE A  25      22.340   8.118  20.500  1.00  3.72           H  
ATOM    390  HZ  PHE A  25      21.629   7.381  22.747  1.00  3.72           H  
ATOM    391  N   TYR A  26      18.831   4.725  15.459  1.00  3.38           N  
ATOM    392  CA  TYR A  26      18.578   3.927  14.264  1.00  3.38           C  
ATOM    393  C   TYR A  26      19.805   3.779  13.383  1.00  3.38           C  
ATOM    394  O   TYR A  26      20.508   4.747  13.094  1.00  3.38           O  
ATOM    395  CB  TYR A  26      17.448   4.532  13.433  1.00  3.38           C  
ATOM    396  CG  TYR A  26      17.226   3.803  12.113  1.00  3.38           C  
ATOM    397  CD1 TYR A  26      16.544   2.598  12.081  1.00  3.38           C  
ATOM    398  CD2 TYR A  26      17.713   4.354  10.933  1.00  3.38           C  
ATOM    399  CE1 TYR A  26      16.351   1.948  10.877  1.00  3.38           C  
ATOM    400  CE2 TYR A  26      17.515   3.707   9.735  1.00  3.38           C  
ATOM    401  CZ  TYR A  26      16.838   2.509   9.703  1.00  3.38           C  
ATOM    402  OH  TYR A  26      16.636   1.863   8.502  1.00  3.38           O  
ATOM    403  H   TYR A  26      19.451   5.519  15.408  1.00  3.38           H  
ATOM    404  HA  TYR A  26      18.283   2.926  14.575  1.00  3.38           H  
ATOM    405 1HB  TYR A  26      16.519   4.500  14.004  1.00  3.38           H  
ATOM    406 2HB  TYR A  26      17.669   5.576  13.216  1.00  3.38           H  
ATOM    407  HD1 TYR A  26      16.162   2.163  13.005  1.00  3.38           H  
ATOM    408  HD2 TYR A  26      18.250   5.300  10.956  1.00  3.38           H  
ATOM    409  HE1 TYR A  26      15.816   1.000  10.850  1.00  3.38           H  
ATOM    410  HE2 TYR A  26      17.895   4.143   8.816  1.00  3.38           H  
ATOM    411  HH  TYR A  26      16.148   1.049   8.657  1.00  3.38           H  
ATOM    412  N   THR A  27      20.031   2.547  12.948  1.00  3.87           N  
ATOM    413  CA  THR A  27      21.105   2.226  12.031  1.00  3.87           C  
ATOM    414  C   THR A  27      20.544   1.618  10.742  1.00  3.87           C  
ATOM    415  O   THR A  27      19.912   0.561  10.798  1.00  3.87           O  
ATOM    416  CB  THR A  27      22.085   1.223  12.664  1.00  3.87           C  
ATOM    417  OG1 THR A  27      22.659   1.793  13.848  1.00  3.87           O  
ATOM    418  CG2 THR A  27      23.187   0.861  11.677  1.00  3.87           C  
ATOM    419  H   THR A  27      19.413   1.811  13.258  1.00  3.87           H  
ATOM    420  HA  THR A  27      21.649   3.139  11.834  1.00  3.87           H  
ATOM    421  HB  THR A  27      21.545   0.314  12.937  1.00  3.87           H  
ATOM    422  HG1 THR A  27      23.023   2.660  13.642  1.00  3.87           H  
ATOM    423 1HG2 THR A  27      23.866   0.146  12.139  1.00  3.87           H  
ATOM    424 2HG2 THR A  27      22.749   0.419  10.788  1.00  3.87           H  
ATOM    425 3HG2 THR A  27      23.737   1.757  11.402  1.00  3.87           H  
ATOM    426  N   PRO A  28      20.808   2.188   9.552  1.00  5.38           N  
ATOM    427  CA  PRO A  28      20.329   1.701   8.266  1.00  5.38           C  
ATOM    428  C   PRO A  28      21.150   0.506   7.794  1.00  5.38           C  
ATOM    429  O   PRO A  28      21.850   0.567   6.784  1.00  5.38           O  
ATOM    430  CB  PRO A  28      20.524   2.924   7.367  1.00  5.38           C  
ATOM    431  CG  PRO A  28      21.734   3.622   7.950  1.00  5.38           C  
ATOM    432  CD  PRO A  28      21.609   3.426   9.461  1.00  5.38           C  
ATOM    433  HA  PRO A  28      19.268   1.431   8.350  1.00  5.38           H  
ATOM    434 1HB  PRO A  28      20.677   2.598   6.330  1.00  5.38           H  
ATOM    435 2HB  PRO A  28      19.621   3.546   7.374  1.00  5.38           H  
ATOM    436 1HG  PRO A  28      22.655   3.177   7.543  1.00  5.38           H  
ATOM    437 2HG  PRO A  28      21.738   4.683   7.658  1.00  5.38           H  
ATOM    438 1HD  PRO A  28      22.617   3.285   9.874  1.00  5.38           H  
ATOM    439 2HD  PRO A  28      21.070   4.273   9.923  1.00  5.38           H  
ATOM    440  N   LYS A  29      21.082  -0.567   8.568  1.00  8.29           N  
ATOM    441  CA  LYS A  29      21.827  -1.790   8.313  1.00  8.29           C  
ATOM    442  C   LYS A  29      21.490  -2.450   6.983  1.00  8.29           C  
ATOM    443  O   LYS A  29      20.315  -2.571   6.622  1.00  8.29           O  
ATOM    444  CB  LYS A  29      21.612  -2.816   9.430  1.00  8.29           C  
ATOM    445  CG  LYS A  29      22.416  -4.099   9.201  1.00  8.29           C  
ATOM    446  CD  LYS A  29      22.235  -5.146  10.254  1.00  8.29           C  
ATOM    447  CE  LYS A  29      23.148  -6.350   9.952  1.00  8.29           C  
ATOM    448  NZ  LYS A  29      22.791  -7.042   8.636  1.00  8.29           N  
ATOM    449  H   LYS A  29      20.474  -0.514   9.384  1.00  8.29           H  
ATOM    450  HA  LYS A  29      22.887  -1.535   8.286  1.00  8.29           H  
ATOM    451 1HB  LYS A  29      21.902  -2.384  10.386  1.00  8.29           H  
ATOM    452 2HB  LYS A  29      20.557  -3.080   9.486  1.00  8.29           H  
ATOM    453 1HG  LYS A  29      22.066  -4.553   8.283  1.00  8.29           H  
ATOM    454 2HG  LYS A  29      23.473  -3.870   9.086  1.00  8.29           H  
ATOM    455 1HD  LYS A  29      22.484  -4.736  11.233  1.00  8.29           H  
ATOM    456 2HD  LYS A  29      21.198  -5.477  10.264  1.00  8.29           H  
ATOM    457 1HE  LYS A  29      24.183  -6.012   9.902  1.00  8.29           H  
ATOM    458 2HE  LYS A  29      23.050  -7.070  10.763  1.00  8.29           H  
ATOM    459 1HZ  LYS A  29      23.405  -7.821   8.489  1.00  8.29           H  
ATOM    460 2HZ  LYS A  29      21.841  -7.368   8.667  1.00  8.29           H  
ATOM    461 3HZ  LYS A  29      22.892  -6.391   7.821  1.00  8.29           H  
ATOM    462  N   ALA A  30      22.530  -2.879   6.272  1.00 12.65           N  
ATOM    463  CA  ALA A  30      22.381  -3.624   5.035  1.00 12.65           C  
ATOM    464  C   ALA A  30      22.461  -5.115   5.363  1.00 12.65           C  
ATOM    465  O   ALA A  30      21.644  -5.906   4.894  1.00 12.65           O  
ATOM    466  OXT ALA A  30      23.150  -5.459   6.329  1.00 12.65           O  
ATOM    467  CB  ALA A  30      23.453  -3.228   4.032  1.00 12.65           C  
ATOM    468  H   ALA A  30      23.459  -2.692   6.620  1.00 12.65           H  
ATOM    469  HA  ALA A  30      21.398  -3.415   4.614  1.00 12.65           H  
ATOM    470 1HB  ALA A  30      23.318  -3.798   3.112  1.00 12.65           H  
ATOM    471 2HB  ALA A  30      23.367  -2.162   3.813  1.00 12.65           H  
ATOM    472 3HB  ALA A  30      24.437  -3.435   4.446  1.00 12.65           H  
ENDMDL

REMARK ID 691673 DOMAINID 682820 MODEL 5 3I3Z_2
MODEL     5
ATOM      1  N   PHE A   1      -0.529   1.701   0.116  1.00  6.68           N  
ATOM      2  CA  PHE A   1       0.907   1.447   0.115  1.00  6.68           C  
ATOM      3  C   PHE A   1       1.712   2.735   0.091  1.00  6.68           C  
ATOM      4  O   PHE A   1       1.232   3.777  -0.351  1.00  6.68           O  
ATOM      5  CB  PHE A   1       1.312   0.582  -1.083  1.00  6.68           C  
ATOM      6  CG  PHE A   1       0.863  -0.856  -0.996  1.00  6.68           C  
ATOM      7  CD1 PHE A   1      -0.387  -1.246  -1.455  1.00  6.68           C  
ATOM      8  CD2 PHE A   1       1.704  -1.821  -0.456  1.00  6.68           C  
ATOM      9  CE1 PHE A   1      -0.790  -2.569  -1.373  1.00  6.68           C  
ATOM     10  CE2 PHE A   1       1.304  -3.143  -0.373  1.00  6.68           C  
ATOM     11  CZ  PHE A   1       0.056  -3.518  -0.832  1.00  6.68           C  
ATOM     12 1H   PHE A   1      -1.028   0.829   0.006  1.00  6.68           H  
ATOM     13 2H   PHE A   1      -0.794   2.134   0.990  1.00  6.68           H  
ATOM     14 3H   PHE A   1      -0.760   2.321  -0.648  1.00  6.68           H  
ATOM     15  HA  PHE A   1       1.160   0.909   1.028  1.00  6.68           H  
ATOM     16 1HB  PHE A   1       0.897   1.010  -1.994  1.00  6.68           H  
ATOM     17 2HB  PHE A   1       2.397   0.590  -1.190  1.00  6.68           H  
ATOM     18  HD1 PHE A   1      -1.053  -0.498  -1.884  1.00  6.68           H  
ATOM     19  HD2 PHE A   1       2.689  -1.529  -0.094  1.00  6.68           H  
ATOM     20  HE1 PHE A   1      -1.774  -2.863  -1.738  1.00  6.68           H  
ATOM     21  HE2 PHE A   1       1.976  -3.889   0.052  1.00  6.68           H  
ATOM     22  HZ  PHE A   1      -0.259  -4.558  -0.767  1.00  6.68           H  
ATOM     23  N   VAL A   2       2.945   2.642   0.592  1.00  6.56           N  
ATOM     24  CA  VAL A   2       3.990   3.691   0.657  1.00  6.56           C  
ATOM     25  C   VAL A   2       3.587   5.189   0.636  1.00  6.56           C  
ATOM     26  O   VAL A   2       4.415   6.047   0.314  1.00  6.56           O  
ATOM     27  CB  VAL A   2       4.994   3.455  -0.499  1.00  6.56           C  
ATOM     28  CG1 VAL A   2       5.659   2.089  -0.343  1.00  6.56           C  
ATOM     29  CG2 VAL A   2       4.292   3.544  -1.854  1.00  6.56           C  
ATOM     30  H   VAL A   2       3.214   1.738   0.956  1.00  6.56           H  
ATOM     31  HA  VAL A   2       4.531   3.519   1.587  1.00  6.56           H  
ATOM     32  HB  VAL A   2       5.763   4.215  -0.449  1.00  6.56           H  
ATOM     33 1HG1 VAL A   2       6.382   1.943  -1.151  1.00  6.56           H  
ATOM     34 2HG1 VAL A   2       6.173   2.040   0.614  1.00  6.56           H  
ATOM     35 3HG1 VAL A   2       4.905   1.302  -0.391  1.00  6.56           H  
ATOM     36 1HG2 VAL A   2       5.026   3.400  -2.645  1.00  6.56           H  
ATOM     37 2HG2 VAL A   2       3.530   2.785  -1.945  1.00  6.56           H  
ATOM     38 3HG2 VAL A   2       3.834   4.530  -1.958  1.00  6.56           H  
ATOM     39  N   ASN A   3       2.403   5.533   1.127  1.00  6.01           N  
ATOM     40  CA  ASN A   3       1.932   6.919   1.133  1.00  6.01           C  
ATOM     41  C   ASN A   3       2.319   7.666   2.404  1.00  6.01           C  
ATOM     42  O   ASN A   3       1.881   8.787   2.646  1.00  6.01           O  
ATOM     43  CB  ASN A   3       0.425   6.939   0.983  1.00  6.01           C  
ATOM     44  CG  ASN A   3      -0.268   6.312   2.186  1.00  6.01           C  
ATOM     45  OD1 ASN A   3       0.349   5.547   2.952  1.00  6.01           O  
ATOM     46  ND2 ASN A   3      -1.535   6.619   2.359  1.00  6.01           N  
ATOM     47  H   ASN A   3       1.765   4.799   1.401  1.00  6.01           H  
ATOM     48  HA  ASN A   3       2.385   7.441   0.290  1.00  6.01           H  
ATOM     49 1HB  ASN A   3       0.080   7.967   0.867  1.00  6.01           H  
ATOM     50 2HB  ASN A   3       0.141   6.388   0.085  1.00  6.01           H  
ATOM     51 1HD2 ASN A   3      -2.046   6.237   3.128  1.00  6.01           H  
ATOM     52 2HD2 ASN A   3      -1.989   7.235   1.716  1.00  6.01           H  
ATOM     53  N   GLN A   4       3.198   7.063   3.187  1.00  5.12           N  
ATOM     54  CA  GLN A   4       3.663   7.635   4.438  1.00  5.12           C  
ATOM     55  C   GLN A   4       4.917   8.474   4.226  1.00  5.12           C  
ATOM     56  O   GLN A   4       5.421   9.099   5.158  1.00  5.12           O  
ATOM     57  CB  GLN A   4       3.946   6.509   5.430  1.00  5.12           C  
ATOM     58  CG  GLN A   4       2.726   5.630   5.733  1.00  5.12           C  
ATOM     59  CD  GLN A   4       1.570   6.370   6.399  1.00  5.12           C  
ATOM     60  OE1 GLN A   4       1.738   6.989   7.457  1.00  5.12           O  
ATOM     61  NE2 GLN A   4       0.391   6.306   5.783  1.00  5.12           N  
ATOM     62  H   GLN A   4       3.524   6.150   2.914  1.00  5.12           H  
ATOM     63  HA  GLN A   4       2.881   8.280   4.839  1.00  5.12           H  
ATOM     64 1HB  GLN A   4       4.737   5.871   5.036  1.00  5.12           H  
ATOM     65 2HB  GLN A   4       4.301   6.932   6.369  1.00  5.12           H  
ATOM     66 1HG  GLN A   4       2.359   5.222   4.789  1.00  5.12           H  
ATOM     67 2HG  GLN A   4       3.033   4.817   6.391  1.00  5.12           H  
ATOM     68 1HE2 GLN A   4      -0.403   6.771   6.174  1.00  5.12           H  
ATOM     69 2HE2 GLN A   4       0.303   5.803   4.903  1.00  5.12           H  
ATOM     70  N   HIS A   5       5.424   8.486   2.994  1.00  4.13           N  
ATOM     71  CA  HIS A   5       6.627   9.241   2.675  1.00  4.13           C  
ATOM     72  C   HIS A   5       6.339  10.736   2.539  1.00  4.13           C  
ATOM     73  O   HIS A   5       7.192  11.560   2.864  1.00  4.13           O  
ATOM     74  CB  HIS A   5       7.275   8.742   1.377  1.00  4.13           C  
ATOM     75  CG  HIS A   5       7.882   7.367   1.467  1.00  4.13           C  
ATOM     76  ND1 HIS A   5       7.171   6.214   1.205  1.00  4.13           N  
ATOM     77  CD2 HIS A   5       9.134   6.971   1.803  1.00  4.13           C  
ATOM     78  CE1 HIS A   5       7.965   5.166   1.370  1.00  4.13           C  
ATOM     79  NE2 HIS A   5       9.160   5.598   1.736  1.00  4.13           N  
ATOM     80  H   HIS A   5       4.964   7.948   2.270  1.00  4.13           H  
ATOM     81  HA  HIS A   5       7.354   9.118   3.479  1.00  4.13           H  
ATOM     82 1HB  HIS A   5       6.522   8.726   0.585  1.00  4.13           H  
ATOM     83 2HB  HIS A   5       8.052   9.442   1.070  1.00  4.13           H  
ATOM     84  HD1 HIS A   5       6.199   6.155   0.899  1.00  4.13           H  
ATOM     85  HD2 HIS A   5      10.031   7.522   2.089  1.00  4.13           H  
ATOM     86  HE1 HIS A   5       7.595   4.158   1.209  1.00  4.13           H  
ATOM     87  N   LEU A   6       5.123  11.051   2.078  1.00  3.24           N  
ATOM     88  CA  LEU A   6       4.664  12.409   1.782  1.00  3.24           C  
ATOM     89  C   LEU A   6       5.512  13.154   0.756  1.00  3.24           C  
ATOM     90  O   LEU A   6       6.606  12.729   0.387  1.00  3.24           O  
ATOM     91  CB  LEU A   6       4.602  13.250   3.056  1.00  3.24           C  
ATOM     92  CG  LEU A   6       3.597  12.836   4.095  1.00  3.24           C  
ATOM     93  CD1 LEU A   6       3.775  13.721   5.321  1.00  3.24           C  
ATOM     94  CD2 LEU A   6       2.210  12.973   3.510  1.00  3.24           C  
ATOM     95  H   LEU A   6       4.487  10.290   1.895  1.00  3.24           H  
ATOM     96  HA  LEU A   6       3.654  12.335   1.381  1.00  3.24           H  
ATOM     97 1HB  LEU A   6       5.560  13.224   3.525  1.00  3.24           H  
ATOM     98 2HB  LEU A   6       4.398  14.278   2.784  1.00  3.24           H  
ATOM     99  HG  LEU A   6       3.765  11.796   4.392  1.00  3.24           H  
ATOM    100 1HD1 LEU A   6       3.051  13.435   6.084  1.00  3.24           H  
ATOM    101 2HD1 LEU A   6       4.779  13.592   5.712  1.00  3.24           H  
ATOM    102 3HD1 LEU A   6       3.622  14.762   5.043  1.00  3.24           H  
ATOM    103 1HD2 LEU A   6       1.470  12.680   4.256  1.00  3.24           H  
ATOM    104 2HD2 LEU A   6       2.037  14.008   3.215  1.00  3.24           H  
ATOM    105 3HD2 LEU A   6       2.120  12.326   2.637  1.00  3.24           H  
ATOM    106  N   CYS A   7       4.952  14.250   0.251  1.00  2.59           N  
ATOM    107  CA  CYS A   7       5.652  15.103  -0.697  1.00  2.59           C  
ATOM    108  C   CYS A   7       6.401  16.183   0.065  1.00  2.59           C  
ATOM    109  O   CYS A   7       6.083  16.453   1.226  1.00  2.59           O  
ATOM    110  CB  CYS A   7       4.679  15.770  -1.662  1.00  2.59           C  
ATOM    111  SG  CYS A   7       3.628  17.018  -0.897  1.00  2.59           S  
ATOM    112  H   CYS A   7       4.030  14.517   0.559  1.00  2.59           H  
ATOM    113  HA  CYS A   7       6.363  14.500  -1.260  1.00  2.59           H  
ATOM    114 1HB  CYS A   7       5.241  16.252  -2.461  1.00  2.59           H  
ATOM    115 2HB  CYS A   7       4.036  15.019  -2.119  1.00  2.59           H  
ATOM    116  HG  CYS A   7       2.792  16.173  -0.269  1.00  2.59           H  
ATOM    117  N   GLY A   8       7.322  16.857  -0.618  1.00  2.17           N  
ATOM    118  CA  GLY A   8       8.099  17.936  -0.018  1.00  2.17           C  
ATOM    119  C   GLY A   8       7.246  18.969   0.712  1.00  2.17           C  
ATOM    120  O   GLY A   8       7.503  19.272   1.878  1.00  2.17           O  
ATOM    121  H   GLY A   8       7.516  16.591  -1.572  1.00  2.17           H  
ATOM    122 1HA  GLY A   8       8.821  17.511   0.679  1.00  2.17           H  
ATOM    123 2HA  GLY A   8       8.675  18.434  -0.797  1.00  2.17           H  
ATOM    124  N   SER A   9       6.225  19.509   0.047  1.00  1.95           N  
ATOM    125  CA  SER A   9       5.411  20.545   0.672  1.00  1.95           C  
ATOM    126  C   SER A   9       4.754  20.082   1.969  1.00  1.95           C  
ATOM    127  O   SER A   9       4.728  20.822   2.947  1.00  1.95           O  
ATOM    128  CB  SER A   9       4.337  21.014  -0.293  1.00  1.95           C  
ATOM    129  OG  SER A   9       4.902  21.659  -1.407  1.00  1.95           O  
ATOM    130  H   SER A   9       6.030  19.211  -0.898  1.00  1.95           H  
ATOM    131  HA  SER A   9       6.062  21.389   0.909  1.00  1.95           H  
ATOM    132 1HB  SER A   9       3.749  20.158  -0.622  1.00  1.95           H  
ATOM    133 2HB  SER A   9       3.657  21.692   0.221  1.00  1.95           H  
ATOM    134  HG  SER A   9       4.163  21.917  -1.966  1.00  1.95           H  
ATOM    135  N   HIS A  10       4.257  18.849   1.997  1.00  1.87           N  
ATOM    136  CA  HIS A  10       3.583  18.353   3.191  1.00  1.87           C  
ATOM    137  C   HIS A  10       4.580  18.140   4.317  1.00  1.87           C  
ATOM    138  O   HIS A  10       4.286  18.409   5.486  1.00  1.87           O  
ATOM    139  CB  HIS A  10       2.837  17.056   2.892  1.00  1.87           C  
ATOM    140  CG  HIS A  10       1.638  17.248   2.032  1.00  1.87           C  
ATOM    141  ND1 HIS A  10       1.009  16.204   1.374  1.00  1.87           N  
ATOM    142  CD2 HIS A  10       0.945  18.366   1.710  1.00  1.87           C  
ATOM    143  CE1 HIS A  10      -0.017  16.675   0.688  1.00  1.87           C  
ATOM    144  NE2 HIS A  10      -0.078  17.982   0.876  1.00  1.87           N  
ATOM    145  H   HIS A  10       4.344  18.258   1.184  1.00  1.87           H  
ATOM    146  HA  HIS A  10       2.853  19.091   3.528  1.00  1.87           H  
ATOM    147 1HB  HIS A  10       3.513  16.371   2.388  1.00  1.87           H  
ATOM    148 2HB  HIS A  10       2.524  16.590   3.822  1.00  1.87           H  
ATOM    149  HD2 HIS A  10       1.160  19.385   2.053  1.00  1.87           H  
ATOM    150  HE1 HIS A  10      -0.700  16.086   0.073  1.00  1.87           H  
ATOM    151  HE2 HIS A  10      -0.763  18.608   0.475  1.00  1.87           H  
ATOM    152  N   LEU A  11       5.779  17.678   3.966  1.00  1.93           N  
ATOM    153  CA  LEU A  11       6.807  17.462   4.971  1.00  1.93           C  
ATOM    154  C   LEU A  11       7.203  18.794   5.593  1.00  1.93           C  
ATOM    155  O   LEU A  11       7.341  18.902   6.814  1.00  1.93           O  
ATOM    156  CB  LEU A  11       8.004  16.784   4.309  1.00  1.93           C  
ATOM    157  CG  LEU A  11       7.730  15.338   3.879  1.00  1.93           C  
ATOM    158  CD1 LEU A  11       8.842  14.829   3.003  1.00  1.93           C  
ATOM    159  CD2 LEU A  11       7.603  14.485   5.120  1.00  1.93           C  
ATOM    160  H   LEU A  11       5.973  17.457   2.987  1.00  1.93           H  
ATOM    161  HA  LEU A  11       6.411  16.811   5.745  1.00  1.93           H  
ATOM    162 1HB  LEU A  11       8.280  17.349   3.421  1.00  1.93           H  
ATOM    163 2HB  LEU A  11       8.838  16.788   5.003  1.00  1.93           H  
ATOM    164  HG  LEU A  11       6.806  15.297   3.312  1.00  1.93           H  
ATOM    165 1HD1 LEU A  11       8.623  13.799   2.705  1.00  1.93           H  
ATOM    166 2HD1 LEU A  11       8.913  15.452   2.113  1.00  1.93           H  
ATOM    167 3HD1 LEU A  11       9.782  14.860   3.546  1.00  1.93           H  
ATOM    168 1HD2 LEU A  11       7.404  13.451   4.835  1.00  1.93           H  
ATOM    169 2HD2 LEU A  11       8.532  14.528   5.685  1.00  1.93           H  
ATOM    170 3HD2 LEU A  11       6.789  14.862   5.734  1.00  1.93           H  
ATOM    171  N   VAL A  12       7.303  19.831   4.765  1.00  2.22           N  
ATOM    172  CA  VAL A  12       7.639  21.155   5.256  1.00  2.22           C  
ATOM    173  C   VAL A  12       6.538  21.704   6.154  1.00  2.22           C  
ATOM    174  O   VAL A  12       6.830  22.256   7.220  1.00  2.22           O  
ATOM    175  CB  VAL A  12       7.926  22.111   4.100  1.00  2.22           C  
ATOM    176  CG1 VAL A  12       8.058  23.497   4.628  1.00  2.22           C  
ATOM    177  CG2 VAL A  12       9.224  21.690   3.416  1.00  2.22           C  
ATOM    178  H   VAL A  12       7.178  19.684   3.759  1.00  2.22           H  
ATOM    179  HA  VAL A  12       8.550  21.071   5.846  1.00  2.22           H  
ATOM    180  HB  VAL A  12       7.099  22.082   3.387  1.00  2.22           H  
ATOM    181 1HG1 VAL A  12       8.261  24.183   3.809  1.00  2.22           H  
ATOM    182 2HG1 VAL A  12       7.126  23.770   5.113  1.00  2.22           H  
ATOM    183 3HG1 VAL A  12       8.876  23.540   5.348  1.00  2.22           H  
ATOM    184 1HG2 VAL A  12       9.433  22.365   2.590  1.00  2.22           H  
ATOM    185 2HG2 VAL A  12      10.039  21.727   4.137  1.00  2.22           H  
ATOM    186 3HG2 VAL A  12       9.127  20.677   3.038  1.00  2.22           H  
ATOM    187  N   GLU A  13       5.274  21.548   5.747  1.00  2.87           N  
ATOM    188  CA  GLU A  13       4.185  22.029   6.584  1.00  2.87           C  
ATOM    189  C   GLU A  13       4.211  21.312   7.935  1.00  2.87           C  
ATOM    190  O   GLU A  13       4.027  21.942   8.980  1.00  2.87           O  
ATOM    191  CB  GLU A  13       2.832  21.809   5.890  1.00  2.87           C  
ATOM    192  CG  GLU A  13       2.566  22.720   4.680  1.00  2.87           C  
ATOM    193  CD  GLU A  13       1.291  22.364   3.928  1.00  2.87           C  
ATOM    194  OE1 GLU A  13       0.678  21.371   4.255  1.00  2.87           O  
ATOM    195  OE2 GLU A  13       0.936  23.088   3.025  1.00  2.87           O  
ATOM    196  H   GLU A  13       5.074  21.108   4.848  1.00  2.87           H  
ATOM    197  HA  GLU A  13       4.326  23.097   6.757  1.00  2.87           H  
ATOM    198 1HB  GLU A  13       2.776  20.776   5.541  1.00  2.87           H  
ATOM    199 2HB  GLU A  13       2.026  21.955   6.608  1.00  2.87           H  
ATOM    200 1HG  GLU A  13       2.487  23.748   5.030  1.00  2.87           H  
ATOM    201 2HG  GLU A  13       3.411  22.668   4.002  1.00  2.87           H  
ATOM    202  N   ALA A  14       4.486  20.000   7.925  1.00  4.08           N  
ATOM    203  CA  ALA A  14       4.562  19.255   9.173  1.00  4.08           C  
ATOM    204  C   ALA A  14       5.674  19.804  10.050  1.00  4.08           C  
ATOM    205  O   ALA A  14       5.492  19.994  11.255  1.00  4.08           O  
ATOM    206  CB  ALA A  14       4.795  17.782   8.895  1.00  4.08           C  
ATOM    207  H   ALA A  14       4.613  19.511   7.038  1.00  4.08           H  
ATOM    208  HA  ALA A  14       3.618  19.378   9.701  1.00  4.08           H  
ATOM    209 1HB  ALA A  14       4.830  17.235   9.834  1.00  4.08           H  
ATOM    210 2HB  ALA A  14       3.982  17.400   8.276  1.00  4.08           H  
ATOM    211 3HB  ALA A  14       5.737  17.661   8.367  1.00  4.08           H  
ATOM    212  N   LEU A  15       6.819  20.124   9.446  1.00  6.13           N  
ATOM    213  CA  LEU A  15       7.914  20.665  10.225  1.00  6.13           C  
ATOM    214  C   LEU A  15       7.541  21.995  10.826  1.00  6.13           C  
ATOM    215  O   LEU A  15       7.877  22.274  11.973  1.00  6.13           O  
ATOM    216  CB  LEU A  15       9.176  20.814   9.376  1.00  6.13           C  
ATOM    217  CG  LEU A  15       9.829  19.514   8.974  1.00  6.13           C  
ATOM    218  CD1 LEU A  15      10.954  19.797   8.002  1.00  6.13           C  
ATOM    219  CD2 LEU A  15      10.324  18.839  10.219  1.00  6.13           C  
ATOM    220  H   LEU A  15       6.941  19.948   8.445  1.00  6.13           H  
ATOM    221  HA  LEU A  15       8.127  19.972  11.038  1.00  6.13           H  
ATOM    222 1HB  LEU A  15       8.917  21.354   8.468  1.00  6.13           H  
ATOM    223 2HB  LEU A  15       9.906  21.402   9.934  1.00  6.13           H  
ATOM    224  HG  LEU A  15       9.112  18.871   8.483  1.00  6.13           H  
ATOM    225 1HD1 LEU A  15      11.432  18.861   7.715  1.00  6.13           H  
ATOM    226 2HD1 LEU A  15      10.553  20.287   7.117  1.00  6.13           H  
ATOM    227 3HD1 LEU A  15      11.679  20.444   8.477  1.00  6.13           H  
ATOM    228 1HD2 LEU A  15      10.805  17.896   9.959  1.00  6.13           H  
ATOM    229 2HD2 LEU A  15      11.032  19.489  10.709  1.00  6.13           H  
ATOM    230 3HD2 LEU A  15       9.486  18.647  10.889  1.00  6.13           H  
ATOM    231  N   TYR A  16       6.811  22.823  10.084  1.00  9.25           N  
ATOM    232  CA  TYR A  16       6.427  24.110  10.639  1.00  9.25           C  
ATOM    233  C   TYR A  16       5.513  23.933  11.851  1.00  9.25           C  
ATOM    234  O   TYR A  16       5.686  24.603  12.874  1.00  9.25           O  
ATOM    235  CB  TYR A  16       5.733  24.963   9.576  1.00  9.25           C  
ATOM    236  CG  TYR A  16       6.662  25.457   8.493  1.00  9.25           C  
ATOM    237  CD1 TYR A  16       6.149  25.885   7.278  1.00  9.25           C  
ATOM    238  CD2 TYR A  16       8.030  25.470   8.713  1.00  9.25           C  
ATOM    239  CE1 TYR A  16       7.002  26.345   6.295  1.00  9.25           C  
ATOM    240  CE2 TYR A  16       8.882  25.921   7.730  1.00  9.25           C  
ATOM    241  CZ  TYR A  16       8.375  26.362   6.527  1.00  9.25           C  
ATOM    242  OH  TYR A  16       9.227  26.818   5.546  1.00  9.25           O  
ATOM    243  H   TYR A  16       6.558  22.567   9.128  1.00  9.25           H  
ATOM    244  HA  TYR A  16       7.325  24.625  10.972  1.00  9.25           H  
ATOM    245 1HB  TYR A  16       4.942  24.379   9.104  1.00  9.25           H  
ATOM    246 2HB  TYR A  16       5.268  25.825  10.047  1.00  9.25           H  
ATOM    247  HD1 TYR A  16       5.074  25.867   7.103  1.00  9.25           H  
ATOM    248  HD2 TYR A  16       8.433  25.122   9.664  1.00  9.25           H  
ATOM    249  HE1 TYR A  16       6.602  26.689   5.343  1.00  9.25           H  
ATOM    250  HE2 TYR A  16       9.956  25.931   7.906  1.00  9.25           H  
ATOM    251  HH  TYR A  16       8.727  27.004   4.749  1.00  9.25           H  
ATOM    252  N   LEU A  17       4.580  22.984  11.767  1.00 13.37           N  
ATOM    253  CA  LEU A  17       3.647  22.737  12.861  1.00 13.37           C  
ATOM    254  C   LEU A  17       4.355  22.224  14.118  1.00 13.37           C  
ATOM    255  O   LEU A  17       4.001  22.598  15.238  1.00 13.37           O  
ATOM    256  CB  LEU A  17       2.591  21.731  12.405  1.00 13.37           C  
ATOM    257  CG  LEU A  17       1.629  22.257  11.328  1.00 13.37           C  
ATOM    258  CD1 LEU A  17       0.773  21.118  10.810  1.00 13.37           C  
ATOM    259  CD2 LEU A  17       0.771  23.361  11.922  1.00 13.37           C  
ATOM    260  H   LEU A  17       4.489  22.455  10.896  1.00 13.37           H  
ATOM    261  HA  LEU A  17       3.153  23.675  13.107  1.00 13.37           H  
ATOM    262 1HB  LEU A  17       3.100  20.857  11.996  1.00 13.37           H  
ATOM    263 2HB  LEU A  17       2.006  21.421  13.266  1.00 13.37           H  
ATOM    264  HG  LEU A  17       2.198  22.658  10.495  1.00 13.37           H  
ATOM    265 1HD1 LEU A  17       0.099  21.491  10.040  1.00 13.37           H  
ATOM    266 2HD1 LEU A  17       1.419  20.350  10.386  1.00 13.37           H  
ATOM    267 3HD1 LEU A  17       0.192  20.695  11.628  1.00 13.37           H  
ATOM    268 1HD2 LEU A  17       0.093  23.742  11.157  1.00 13.37           H  
ATOM    269 2HD2 LEU A  17       0.193  22.964  12.756  1.00 13.37           H  
ATOM    270 3HD2 LEU A  17       1.413  24.168  12.273  1.00 13.37           H  
ATOM    271  N   VAL A  18       5.371  21.389  13.922  1.00 17.85           N  
ATOM    272  CA  VAL A  18       6.145  20.818  15.020  1.00 17.85           C  
ATOM    273  C   VAL A  18       7.165  21.786  15.617  1.00 17.85           C  
ATOM    274  O   VAL A  18       7.340  21.845  16.839  1.00 17.85           O  
ATOM    275  CB  VAL A  18       6.877  19.548  14.551  1.00 17.85           C  
ATOM    276  CG1 VAL A  18       7.812  19.047  15.645  1.00 17.85           C  
ATOM    277  CG2 VAL A  18       5.852  18.479  14.202  1.00 17.85           C  
ATOM    278  H   VAL A  18       5.593  21.107  12.965  1.00 17.85           H  
ATOM    279  HA  VAL A  18       5.444  20.534  15.805  1.00 17.85           H  
ATOM    280  HB  VAL A  18       7.479  19.787  13.668  1.00 17.85           H  
ATOM    281 1HG1 VAL A  18       8.327  18.154  15.295  1.00 17.85           H  
ATOM    282 2HG1 VAL A  18       8.544  19.820  15.879  1.00 17.85           H  
ATOM    283 3HG1 VAL A  18       7.234  18.808  16.536  1.00 17.85           H  
ATOM    284 1HG2 VAL A  18       6.363  17.584  13.856  1.00 17.85           H  
ATOM    285 2HG2 VAL A  18       5.258  18.244  15.085  1.00 17.85           H  
ATOM    286 3HG2 VAL A  18       5.195  18.846  13.416  1.00 17.85           H  
ATOM    287  N   CYS A  19       7.873  22.506  14.755  1.00 20.92           N  
ATOM    288  CA  CYS A  19       8.927  23.406  15.173  1.00 20.92           C  
ATOM    289  C   CYS A  19       8.392  24.726  15.734  1.00 20.92           C  
ATOM    290  O   CYS A  19       8.997  25.304  16.645  1.00 20.92           O  
ATOM    291  CB  CYS A  19       9.832  23.695  13.978  1.00 20.92           C  
ATOM    292  SG  CYS A  19      10.701  22.234  13.381  1.00 20.92           S  
ATOM    293  H   CYS A  19       7.688  22.418  13.760  1.00 20.92           H  
ATOM    294  HA  CYS A  19       9.517  22.908  15.939  1.00 20.92           H  
ATOM    295 1HB  CYS A  19       9.243  24.107  13.157  1.00 20.92           H  
ATOM    296 2HB  CYS A  19      10.575  24.442  14.253  1.00 20.92           H  
ATOM    297  HG  CYS A  19       9.621  21.742  12.739  1.00 20.92           H  
ATOM    298  N   GLY A  20       7.233  25.190  15.254  1.00 20.51           N  
ATOM    299  CA  GLY A  20       6.719  26.466  15.719  1.00 20.51           C  
ATOM    300  C   GLY A  20       7.694  27.568  15.337  1.00 20.51           C  
ATOM    301  O   GLY A  20       8.013  27.744  14.164  1.00 20.51           O  
ATOM    302  H   GLY A  20       6.728  24.705  14.512  1.00 20.51           H  
ATOM    303 1HA  GLY A  20       5.746  26.653  15.266  1.00 20.51           H  
ATOM    304 2HA  GLY A  20       6.579  26.439  16.797  1.00 20.51           H  
ATOM    305  N   GLU A  21       8.174  28.308  16.333  1.00 16.74           N  
ATOM    306  CA  GLU A  21       9.109  29.408  16.093  1.00 16.74           C  
ATOM    307  C   GLU A  21      10.572  28.942  16.048  1.00 16.74           C  
ATOM    308  O   GLU A  21      11.482  29.756  15.863  1.00 16.74           O  
ATOM    309  CB  GLU A  21       8.939  30.487  17.167  1.00 16.74           C  
ATOM    310  CG  GLU A  21       7.584  31.186  17.136  1.00 16.74           C  
ATOM    311  CD  GLU A  21       7.429  32.239  18.210  1.00 16.74           C  
ATOM    312  OE1 GLU A  21       8.345  32.425  18.977  1.00 16.74           O  
ATOM    313  OE2 GLU A  21       6.393  32.860  18.259  1.00 16.74           O  
ATOM    314  H   GLU A  21       7.883  28.105  17.277  1.00 16.74           H  
ATOM    315  HA  GLU A  21       8.871  29.849  15.127  1.00 16.74           H  
ATOM    316 1HB  GLU A  21       9.069  30.043  18.154  1.00 16.74           H  
ATOM    317 2HB  GLU A  21       9.711  31.246  17.044  1.00 16.74           H  
ATOM    318 1HG  GLU A  21       7.455  31.657  16.162  1.00 16.74           H  
ATOM    319 2HG  GLU A  21       6.801  30.440  17.254  1.00 16.74           H  
ATOM    320  N   ARG A  22      10.806  27.646  16.252  1.00 11.91           N  
ATOM    321  CA  ARG A  22      12.154  27.092  16.240  1.00 11.91           C  
ATOM    322  C   ARG A  22      12.595  26.845  14.800  1.00 11.91           C  
ATOM    323  O   ARG A  22      11.760  26.740  13.900  1.00 11.91           O  
ATOM    324  CB  ARG A  22      12.206  25.781  17.012  1.00 11.91           C  
ATOM    325  CG  ARG A  22      11.878  25.890  18.492  1.00 11.91           C  
ATOM    326  CD  ARG A  22      11.850  24.551  19.162  1.00 11.91           C  
ATOM    327  NE  ARG A  22      10.731  23.714  18.711  1.00 11.91           N  
ATOM    328  CZ  ARG A  22      10.560  22.419  19.085  1.00 11.91           C  
ATOM    329  NH1 ARG A  22      11.438  21.863  19.899  1.00 11.91           N  
ATOM    330  NH2 ARG A  22       9.530  21.697  18.654  1.00 11.91           N  
ATOM    331  H   ARG A  22      10.027  27.005  16.403  1.00 11.91           H  
ATOM    332  HA  ARG A  22      12.835  27.806  16.704  1.00 11.91           H  
ATOM    333 1HB  ARG A  22      11.515  25.072  16.566  1.00 11.91           H  
ATOM    334 2HB  ARG A  22      13.203  25.352  16.921  1.00 11.91           H  
ATOM    335 1HG  ARG A  22      12.621  26.515  18.986  1.00 11.91           H  
ATOM    336 2HG  ARG A  22      10.890  26.342  18.598  1.00 11.91           H  
ATOM    337 1HD  ARG A  22      12.775  24.024  18.943  1.00 11.91           H  
ATOM    338 2HD  ARG A  22      11.758  24.688  20.236  1.00 11.91           H  
ATOM    339  HE  ARG A  22      10.041  24.136  18.082  1.00 11.91           H  
ATOM    340 1HH1 ARG A  22      12.222  22.401  20.239  1.00 11.91           H  
ATOM    341 2HH1 ARG A  22      11.320  20.903  20.188  1.00 11.91           H  
ATOM    342 1HH2 ARG A  22       8.820  22.086  18.012  1.00 11.91           H  
ATOM    343 2HH2 ARG A  22       9.429  20.741  18.951  1.00 11.91           H  
ATOM    344  N   GLY A  23      13.898  26.772  14.562  1.00  7.89           N  
ATOM    345  CA  GLY A  23      14.366  26.448  13.219  1.00  7.89           C  
ATOM    346  C   GLY A  23      14.422  24.939  13.051  1.00  7.89           C  
ATOM    347  O   GLY A  23      13.966  24.199  13.925  1.00  7.89           O  
ATOM    348  H   GLY A  23      14.562  26.908  15.311  1.00  7.89           H  
ATOM    349 1HA  GLY A  23      13.695  26.882  12.479  1.00  7.89           H  
ATOM    350 2HA  GLY A  23      15.354  26.876  13.057  1.00  7.89           H  
ATOM    351  N   PHE A  24      14.992  24.481  11.943  1.00  5.21           N  
ATOM    352  CA  PHE A  24      15.092  23.049  11.697  1.00  5.21           C  
ATOM    353  C   PHE A  24      16.320  22.692  10.888  1.00  5.21           C  
ATOM    354  O   PHE A  24      16.621  23.322   9.874  1.00  5.21           O  
ATOM    355  CB  PHE A  24      13.854  22.515  10.980  1.00  5.21           C  
ATOM    356  CG  PHE A  24      13.933  21.038  10.727  1.00  5.21           C  
ATOM    357  CD1 PHE A  24      13.599  20.134  11.713  1.00  5.21           C  
ATOM    358  CD2 PHE A  24      14.350  20.555   9.497  1.00  5.21           C  
ATOM    359  CE1 PHE A  24      13.687  18.774  11.480  1.00  5.21           C  
ATOM    360  CE2 PHE A  24      14.430  19.203   9.259  1.00  5.21           C  
ATOM    361  CZ  PHE A  24      14.101  18.310  10.251  1.00  5.21           C  
ATOM    362  H   PHE A  24      15.356  25.130  11.261  1.00  5.21           H  
ATOM    363  HA  PHE A  24      15.170  22.540  12.657  1.00  5.21           H  
ATOM    364 1HB  PHE A  24      12.972  22.716  11.575  1.00  5.21           H  
ATOM    365 2HB  PHE A  24      13.730  23.019  10.025  1.00  5.21           H  
ATOM    366  HD1 PHE A  24      13.272  20.503  12.686  1.00  5.21           H  
ATOM    367  HD2 PHE A  24      14.615  21.263   8.714  1.00  5.21           H  
ATOM    368  HE1 PHE A  24      13.423  18.072  12.268  1.00  5.21           H  
ATOM    369  HE2 PHE A  24      14.758  18.840   8.286  1.00  5.21           H  
ATOM    370  HZ  PHE A  24      14.169  17.241  10.063  1.00  5.21           H  
ATOM    371  N   PHE A  25      17.015  21.667  11.361  1.00  3.71           N  
ATOM    372  CA  PHE A  25      18.208  21.155  10.717  1.00  3.71           C  
ATOM    373  C   PHE A  25      18.100  19.641  10.623  1.00  3.71           C  
ATOM    374  O   PHE A  25      17.469  19.013  11.472  1.00  3.71           O  
ATOM    375  CB  PHE A  25      19.439  21.549  11.530  1.00  3.71           C  
ATOM    376  CG  PHE A  25      19.572  23.044  11.693  1.00  3.71           C  
ATOM    377  CD1 PHE A  25      18.957  23.691  12.764  1.00  3.71           C  
ATOM    378  CD2 PHE A  25      20.285  23.804  10.783  1.00  3.71           C  
ATOM    379  CE1 PHE A  25      19.053  25.056  12.917  1.00  3.71           C  
ATOM    380  CE2 PHE A  25      20.383  25.174  10.935  1.00  3.71           C  
ATOM    381  CZ  PHE A  25      19.766  25.800  12.004  1.00  3.71           C  
ATOM    382  H   PHE A  25      16.691  21.215  12.201  1.00  3.71           H  
ATOM    383  HA  PHE A  25      18.281  21.566   9.709  1.00  3.71           H  
ATOM    384 1HB  PHE A  25      19.389  21.097  12.518  1.00  3.71           H  
ATOM    385 2HB  PHE A  25      20.336  21.175  11.038  1.00  3.71           H  
ATOM    386  HD1 PHE A  25      18.390  23.103  13.486  1.00  3.71           H  
ATOM    387  HD2 PHE A  25      20.767  23.312   9.938  1.00  3.71           H  
ATOM    388  HE1 PHE A  25      18.564  25.546  13.759  1.00  3.71           H  
ATOM    389  HE2 PHE A  25      20.945  25.762  10.211  1.00  3.71           H  
ATOM    390  HZ  PHE A  25      19.844  26.879  12.120  1.00  3.71           H  
ATOM    391  N   TYR A  26      18.755  19.050   9.632  1.00  3.02           N  
ATOM    392  CA  TYR A  26      18.760  17.598   9.512  1.00  3.02           C  
ATOM    393  C   TYR A  26      20.063  17.045   8.970  1.00  3.02           C  
ATOM    394  O   TYR A  26      20.623  17.559   7.999  1.00  3.02           O  
ATOM    395  CB  TYR A  26      17.613  17.133   8.617  1.00  3.02           C  
ATOM    396  CG  TYR A  26      17.603  15.641   8.369  1.00  3.02           C  
ATOM    397  CD1 TYR A  26      17.069  14.782   9.311  1.00  3.02           C  
ATOM    398  CD2 TYR A  26      18.130  15.135   7.183  1.00  3.02           C  
ATOM    399  CE1 TYR A  26      17.065  13.421   9.072  1.00  3.02           C  
ATOM    400  CE2 TYR A  26      18.122  13.782   6.946  1.00  3.02           C  
ATOM    401  CZ  TYR A  26      17.590  12.924   7.884  1.00  3.02           C  
ATOM    402  OH  TYR A  26      17.576  11.564   7.650  1.00  3.02           O  
ATOM    403  H   TYR A  26      19.253  19.608   8.953  1.00  3.02           H  
ATOM    404  HA  TYR A  26      18.619  17.172  10.508  1.00  3.02           H  
ATOM    405 1HB  TYR A  26      16.674  17.398   9.081  1.00  3.02           H  
ATOM    406 2HB  TYR A  26      17.664  17.644   7.657  1.00  3.02           H  
ATOM    407  HD1 TYR A  26      16.659  15.178  10.238  1.00  3.02           H  
ATOM    408  HD2 TYR A  26      18.553  15.813   6.443  1.00  3.02           H  
ATOM    409  HE1 TYR A  26      16.647  12.741   9.812  1.00  3.02           H  
ATOM    410  HE2 TYR A  26      18.535  13.390   6.019  1.00  3.02           H  
ATOM    411  HH  TYR A  26      17.136  11.123   8.383  1.00  3.02           H  
ATOM    412  N   THR A  27      20.525  15.976   9.601  1.00  2.88           N  
ATOM    413  CA  THR A  27      21.701  15.257   9.163  1.00  2.88           C  
ATOM    414  C   THR A  27      21.309  13.807   8.848  1.00  2.88           C  
ATOM    415  O   THR A  27      20.714  13.155   9.708  1.00  2.88           O  
ATOM    416  CB  THR A  27      22.793  15.286  10.246  1.00  2.88           C  
ATOM    417  OG1 THR A  27      23.157  16.645  10.524  1.00  2.88           O  
ATOM    418  CG2 THR A  27      24.021  14.517   9.791  1.00  2.88           C  
ATOM    419  H   THR A  27      20.014  15.634  10.406  1.00  2.88           H  
ATOM    420  HA  THR A  27      22.084  15.761   8.284  1.00  2.88           H  
ATOM    421  HB  THR A  27      22.407  14.830  11.159  1.00  2.88           H  
ATOM    422  HG1 THR A  27      23.366  17.093   9.697  1.00  2.88           H  
ATOM    423 1HG2 THR A  27      24.777  14.548  10.573  1.00  2.88           H  
ATOM    424 2HG2 THR A  27      23.749  13.482   9.591  1.00  2.88           H  
ATOM    425 3HG2 THR A  27      24.421  14.967   8.886  1.00  2.88           H  
ATOM    426  N   PRO A  28      21.577  13.279   7.641  1.00  3.13           N  
ATOM    427  CA  PRO A  28      21.268  11.917   7.248  1.00  3.13           C  
ATOM    428  C   PRO A  28      22.151  10.918   7.974  1.00  3.13           C  
ATOM    429  O   PRO A  28      23.285  11.228   8.335  1.00  3.13           O  
ATOM    430  CB  PRO A  28      21.529  11.934   5.739  1.00  3.13           C  
ATOM    431  CG  PRO A  28      22.546  13.032   5.532  1.00  3.13           C  
ATOM    432  CD  PRO A  28      22.221  14.081   6.581  1.00  3.13           C  
ATOM    433  HA  PRO A  28      20.211  11.711   7.461  1.00  3.13           H  
ATOM    434 1HB  PRO A  28      21.905  10.940   5.427  1.00  3.13           H  
ATOM    435 2HB  PRO A  28      20.590  12.101   5.196  1.00  3.13           H  
ATOM    436 1HG  PRO A  28      23.562  12.623   5.644  1.00  3.13           H  
ATOM    437 2HG  PRO A  28      22.474  13.421   4.505  1.00  3.13           H  
ATOM    438 1HD  PRO A  28      23.172  14.509   6.911  1.00  3.13           H  
ATOM    439 2HD  PRO A  28      21.521  14.840   6.189  1.00  3.13           H  
ATOM    440  N   LYS A  29      21.650   9.703   8.145  1.00  3.70           N  
ATOM    441  CA  LYS A  29      22.443   8.640   8.750  1.00  3.70           C  
ATOM    442  C   LYS A  29      23.379   8.028   7.726  1.00  3.70           C  
ATOM    443  O   LYS A  29      23.049   7.962   6.538  1.00  3.70           O  
ATOM    444  CB  LYS A  29      21.541   7.563   9.347  1.00  3.70           C  
ATOM    445  CG  LYS A  29      20.705   8.031  10.535  1.00  3.70           C  
ATOM    446  CD  LYS A  29      19.864   6.895  11.102  1.00  3.70           C  
ATOM    447  CE  LYS A  29      19.036   7.357  12.292  1.00  3.70           C  
ATOM    448  NZ  LYS A  29      18.196   6.259  12.842  1.00  3.70           N  
ATOM    449  H   LYS A  29      20.706   9.506   7.848  1.00  3.70           H  
ATOM    450  HA  LYS A  29      23.051   9.069   9.548  1.00  3.70           H  
ATOM    451 1HB  LYS A  29      20.861   7.189   8.582  1.00  3.70           H  
ATOM    452 2HB  LYS A  29      22.154   6.721   9.677  1.00  3.70           H  
ATOM    453 1HG  LYS A  29      21.364   8.409  11.317  1.00  3.70           H  
ATOM    454 2HG  LYS A  29      20.047   8.839  10.216  1.00  3.70           H  
ATOM    455 1HD  LYS A  29      19.193   6.515  10.330  1.00  3.70           H  
ATOM    456 2HD  LYS A  29      20.518   6.084  11.421  1.00  3.70           H  
ATOM    457 1HE  LYS A  29      19.701   7.716  13.076  1.00  3.70           H  
ATOM    458 2HE  LYS A  29      18.387   8.173  11.982  1.00  3.70           H  
ATOM    459 1HZ  LYS A  29      17.663   6.605  13.627  1.00  3.70           H  
ATOM    460 2HZ  LYS A  29      17.563   5.927  12.126  1.00  3.70           H  
ATOM    461 3HZ  LYS A  29      18.788   5.499  13.147  1.00  3.70           H  
ATOM    462  N   ALA A  30      24.530   7.557   8.189  1.00  4.38           N  
ATOM    463  CA  ALA A  30      25.490   6.887   7.330  1.00  4.38           C  
ATOM    464  C   ALA A  30      26.464   6.071   8.173  1.00  4.38           C  
ATOM    465  O   ALA A  30      27.546   5.716   7.705  1.00  4.38           O  
ATOM    466  OXT ALA A  30      26.227   5.908   9.371  1.00  4.38           O  
ATOM    467  CB  ALA A  30      26.244   7.902   6.480  1.00  4.38           C  
ATOM    468  H   ALA A  30      24.740   7.667   9.170  1.00  4.38           H  
ATOM    469  HA  ALA A  30      24.949   6.203   6.675  1.00  4.38           H  
ATOM    470 1HB  ALA A  30      26.946   7.378   5.833  1.00  4.38           H  
ATOM    471 2HB  ALA A  30      25.536   8.464   5.868  1.00  4.38           H  
ATOM    472 3HB  ALA A  30      26.788   8.587   7.130  1.00  4.38           H  
ENDMDL

