REMARK ID 692236 DOMAINID 683319 MODEL 1 3I40
MODEL     1
ATOM      1  N   PHE A   1       1.207  -1.565   1.092  1.00 15.58           N  
ATOM      2  CA  PHE A   1       2.061  -0.787   0.204  1.00 15.58           C  
ATOM      3  C   PHE A   1       1.857   0.704   0.346  1.00 15.58           C  
ATOM      4  O   PHE A   1       0.732   1.203   0.291  1.00 15.58           O  
ATOM      5  CB  PHE A   1       1.840  -1.152  -1.264  1.00 15.58           C  
ATOM      6  CG  PHE A   1       2.688  -0.304  -2.202  1.00 15.58           C  
ATOM      7  CD1 PHE A   1       4.050  -0.526  -2.337  1.00 15.58           C  
ATOM      8  CD2 PHE A   1       2.112   0.731  -2.937  1.00 15.58           C  
ATOM      9  CE1 PHE A   1       4.815   0.262  -3.181  1.00 15.58           C  
ATOM     10  CE2 PHE A   1       2.875   1.515  -3.780  1.00 15.58           C  
ATOM     11  CZ  PHE A   1       4.226   1.282  -3.901  1.00 15.58           C  
ATOM     12 1H   PHE A   1       1.709  -2.376   1.421  1.00 15.58           H  
ATOM     13 2H   PHE A   1       0.939  -0.991   1.879  1.00 15.58           H  
ATOM     14 3H   PHE A   1       0.380  -1.858   0.592  1.00 15.58           H  
ATOM     15  HA  PHE A   1       3.099  -1.008   0.457  1.00 15.58           H  
ATOM     16 1HB  PHE A   1       2.087  -2.199  -1.426  1.00 15.58           H  
ATOM     17 2HB  PHE A   1       0.792  -1.012  -1.524  1.00 15.58           H  
ATOM     18  HD1 PHE A   1       4.518  -1.328  -1.768  1.00 15.58           H  
ATOM     19  HD2 PHE A   1       1.044   0.920  -2.838  1.00 15.58           H  
ATOM     20  HE1 PHE A   1       5.883   0.077  -3.275  1.00 15.58           H  
ATOM     21  HE2 PHE A   1       2.409   2.317  -4.346  1.00 15.58           H  
ATOM     22  HZ  PHE A   1       4.829   1.901  -4.563  1.00 15.58           H  
ATOM     23  N   VAL A   2       2.959   1.414   0.523  1.00 11.56           N  
ATOM     24  CA  VAL A   2       2.936   2.864   0.588  1.00 11.56           C  
ATOM     25  C   VAL A   2       3.762   3.422  -0.556  1.00 11.56           C  
ATOM     26  O   VAL A   2       4.914   3.035  -0.755  1.00 11.56           O  
ATOM     27  CB  VAL A   2       3.485   3.377   1.928  1.00 11.56           C  
ATOM     28  CG1 VAL A   2       3.495   4.908   1.928  1.00 11.56           C  
ATOM     29  CG2 VAL A   2       2.624   2.848   3.065  1.00 11.56           C  
ATOM     30  H   VAL A   2       3.852   0.945   0.578  1.00 11.56           H  
ATOM     31  HA  VAL A   2       1.908   3.210   0.476  1.00 11.56           H  
ATOM     32  HB  VAL A   2       4.509   3.036   2.054  1.00 11.56           H  
ATOM     33 1HG1 VAL A   2       3.888   5.271   2.874  1.00 11.56           H  
ATOM     34 2HG1 VAL A   2       4.122   5.278   1.114  1.00 11.56           H  
ATOM     35 3HG1 VAL A   2       2.478   5.276   1.794  1.00 11.56           H  
ATOM     36 1HG2 VAL A   2       3.016   3.211   4.014  1.00 11.56           H  
ATOM     37 2HG2 VAL A   2       1.599   3.198   2.935  1.00 11.56           H  
ATOM     38 3HG2 VAL A   2       2.639   1.762   3.063  1.00 11.56           H  
ATOM     39  N   ASN A   3       3.176   4.336  -1.309  1.00  8.07           N  
ATOM     40  CA  ASN A   3       3.877   4.922  -2.435  1.00  8.07           C  
ATOM     41  C   ASN A   3       4.816   6.020  -1.945  1.00  8.07           C  
ATOM     42  O   ASN A   3       4.378   7.099  -1.552  1.00  8.07           O  
ATOM     43  CB  ASN A   3       2.889   5.441  -3.457  1.00  8.07           C  
ATOM     44  CG  ASN A   3       3.534   5.943  -4.723  1.00  8.07           C  
ATOM     45  OD1 ASN A   3       4.697   6.367  -4.780  1.00  8.07           O  
ATOM     46  ND2 ASN A   3       2.766   5.893  -5.789  1.00  8.07           N  
ATOM     47  H   ASN A   3       2.230   4.619  -1.101  1.00  8.07           H  
ATOM     48  HA  ASN A   3       4.492   4.154  -2.903  1.00  8.07           H  
ATOM     49 1HB  ASN A   3       2.183   4.653  -3.711  1.00  8.07           H  
ATOM     50 2HB  ASN A   3       2.318   6.257  -3.016  1.00  8.07           H  
ATOM     51 1HD2 ASN A   3       3.116   6.209  -6.673  1.00  8.07           H  
ATOM     52 2HD2 ASN A   3       1.831   5.544  -5.718  1.00  8.07           H  
ATOM     53  N   GLN A   4       6.111   5.724  -1.955  1.00  5.50           N  
ATOM     54  CA  GLN A   4       7.146   6.617  -1.437  1.00  5.50           C  
ATOM     55  C   GLN A   4       7.695   7.581  -2.491  1.00  5.50           C  
ATOM     56  O   GLN A   4       8.665   8.296  -2.235  1.00  5.50           O  
ATOM     57  CB  GLN A   4       8.335   5.806  -0.902  1.00  5.50           C  
ATOM     58  CG  GLN A   4       8.070   4.863   0.284  1.00  5.50           C  
ATOM     59  CD  GLN A   4       7.648   5.586   1.551  1.00  5.50           C  
ATOM     60  OE1 GLN A   4       8.116   6.691   1.837  1.00  5.50           O  
ATOM     61  NE2 GLN A   4       6.808   4.945   2.346  1.00  5.50           N  
ATOM     62  H   GLN A   4       6.383   4.813  -2.300  1.00  5.50           H  
ATOM     63  HA  GLN A   4       6.717   7.207  -0.627  1.00  5.50           H  
ATOM     64 1HB  GLN A   4       8.738   5.200  -1.715  1.00  5.50           H  
ATOM     65 2HB  GLN A   4       9.123   6.494  -0.599  1.00  5.50           H  
ATOM     66 1HG  GLN A   4       7.265   4.177   0.006  1.00  5.50           H  
ATOM     67 2HG  GLN A   4       8.978   4.301   0.498  1.00  5.50           H  
ATOM     68 1HE2 GLN A   4       6.513   5.365   3.205  1.00  5.50           H  
ATOM     69 2HE2 GLN A   4       6.480   4.033   2.099  1.00  5.50           H  
ATOM     70  N   HIS A   5       7.112   7.579  -3.685  1.00  3.78           N  
ATOM     71  CA  HIS A   5       7.631   8.423  -4.753  1.00  3.78           C  
ATOM     72  C   HIS A   5       6.933   9.774  -4.813  1.00  3.78           C  
ATOM     73  O   HIS A   5       5.743   9.871  -5.113  1.00  3.78           O  
ATOM     74  CB  HIS A   5       7.502   7.706  -6.095  1.00  3.78           C  
ATOM     75  CG  HIS A   5       8.299   6.437  -6.155  1.00  3.78           C  
ATOM     76  ND1 HIS A   5       9.576   6.380  -6.679  1.00  3.78           N  
ATOM     77  CD2 HIS A   5       8.004   5.180  -5.742  1.00  3.78           C  
ATOM     78  CE1 HIS A   5      10.029   5.140  -6.593  1.00  3.78           C  
ATOM     79  NE2 HIS A   5       9.096   4.393  -6.030  1.00  3.78           N  
ATOM     80  H   HIS A   5       6.290   7.002  -3.860  1.00  3.78           H  
ATOM     81  HA  HIS A   5       8.689   8.614  -4.582  1.00  3.78           H  
ATOM     82 1HB  HIS A   5       6.459   7.476  -6.295  1.00  3.78           H  
ATOM     83 2HB  HIS A   5       7.849   8.366  -6.889  1.00  3.78           H  
ATOM     84  HD2 HIS A   5       7.073   4.857  -5.271  1.00  3.78           H  
ATOM     85  HE1 HIS A   5      11.007   4.795  -6.929  1.00  3.78           H  
ATOM     86  HE2 HIS A   5       9.172   3.404  -5.839  1.00  3.78           H  
ATOM     87  N   LEU A   6       7.690  10.817  -4.514  1.00  2.72           N  
ATOM     88  CA  LEU A   6       7.168  12.174  -4.479  1.00  2.72           C  
ATOM     89  C   LEU A   6       7.509  12.930  -5.750  1.00  2.72           C  
ATOM     90  O   LEU A   6       8.553  12.693  -6.357  1.00  2.72           O  
ATOM     91  CB  LEU A   6       7.738  12.917  -3.283  1.00  2.72           C  
ATOM     92  CG  LEU A   6       7.433  12.332  -1.926  1.00  2.72           C  
ATOM     93  CD1 LEU A   6       8.118  13.180  -0.867  1.00  2.72           C  
ATOM     94  CD2 LEU A   6       5.927  12.294  -1.731  1.00  2.72           C  
ATOM     95  H   LEU A   6       8.660  10.657  -4.281  1.00  2.72           H  
ATOM     96  HA  LEU A   6       6.084  12.131  -4.385  1.00  2.72           H  
ATOM     97 1HB  LEU A   6       8.805  12.933  -3.389  1.00  2.72           H  
ATOM     98 2HB  LEU A   6       7.380  13.932  -3.302  1.00  2.72           H  
ATOM     99  HG  LEU A   6       7.832  11.315  -1.860  1.00  2.72           H  
ATOM    100 1HD1 LEU A   6       7.912  12.765   0.119  1.00  2.72           H  
ATOM    101 2HD1 LEU A   6       9.190  13.178  -1.040  1.00  2.72           H  
ATOM    102 3HD1 LEU A   6       7.743  14.203  -0.919  1.00  2.72           H  
ATOM    103 1HD2 LEU A   6       5.697  11.872  -0.754  1.00  2.72           H  
ATOM    104 2HD2 LEU A   6       5.524  13.309  -1.796  1.00  2.72           H  
ATOM    105 3HD2 LEU A   6       5.475  11.674  -2.509  1.00  2.72           H  
ATOM    106  N   CYS A   7       6.633  13.842  -6.153  1.00  2.11           N  
ATOM    107  CA  CYS A   7       6.905  14.667  -7.319  1.00  2.11           C  
ATOM    108  C   CYS A   7       7.943  15.725  -6.985  1.00  2.11           C  
ATOM    109  O   CYS A   7       8.163  16.034  -5.810  1.00  2.11           O  
ATOM    110  CB  CYS A   7       5.636  15.347  -7.812  1.00  2.11           C  
ATOM    111  SG  CYS A   7       5.049  16.649  -6.736  1.00  2.11           S  
ATOM    112  H   CYS A   7       5.775  13.978  -5.630  1.00  2.11           H  
ATOM    113  HA  CYS A   7       7.293  14.030  -8.115  1.00  2.11           H  
ATOM    114 1HB  CYS A   7       5.814  15.779  -8.796  1.00  2.11           H  
ATOM    115 2HB  CYS A   7       4.841  14.611  -7.916  1.00  2.11           H  
ATOM    116  HG  CYS A   7       4.635  15.853  -5.732  1.00  2.11           H  
ATOM    117  N   GLY A   8       8.527  16.338  -8.014  1.00  1.76           N  
ATOM    118  CA  GLY A   8       9.528  17.375  -7.790  1.00  1.76           C  
ATOM    119  C   GLY A   8       9.037  18.542  -6.937  1.00  1.76           C  
ATOM    120  O   GLY A   8       9.781  19.041  -6.097  1.00  1.76           O  
ATOM    121  H   GLY A   8       8.303  16.058  -8.957  1.00  1.76           H  
ATOM    122 1HA  GLY A   8      10.402  16.928  -7.320  1.00  1.76           H  
ATOM    123 2HA  GLY A   8       9.862  17.755  -8.755  1.00  1.76           H  
ATOM    124  N   SER A   9       7.773  18.944  -7.082  1.00  1.64           N  
ATOM    125  CA  SER A   9       7.279  20.067  -6.286  1.00  1.64           C  
ATOM    126  C   SER A   9       7.314  19.746  -4.793  1.00  1.64           C  
ATOM    127  O   SER A   9       7.645  20.606  -3.972  1.00  1.64           O  
ATOM    128  CB  SER A   9       5.865  20.441  -6.697  1.00  1.64           C  
ATOM    129  OG  SER A   9       5.831  20.938  -8.010  1.00  1.64           O  
ATOM    130  H   SER A   9       7.174  18.492  -7.757  1.00  1.64           H  
ATOM    131  HA  SER A   9       7.929  20.924  -6.462  1.00  1.64           H  
ATOM    132 1HB  SER A   9       5.218  19.579  -6.616  1.00  1.64           H  
ATOM    133 2HB  SER A   9       5.482  21.195  -6.012  1.00  1.64           H  
ATOM    134  HG  SER A   9       4.912  21.160  -8.185  1.00  1.64           H  
ATOM    135  N   HIS A  10       6.967  18.506  -4.446  1.00  1.71           N  
ATOM    136  CA  HIS A  10       6.918  18.067  -3.058  1.00  1.71           C  
ATOM    137  C   HIS A  10       8.323  17.944  -2.507  1.00  1.71           C  
ATOM    138  O   HIS A  10       8.595  18.316  -1.361  1.00  1.71           O  
ATOM    139  CB  HIS A  10       6.234  16.704  -2.947  1.00  1.71           C  
ATOM    140  CG  HIS A  10       4.786  16.703  -3.252  1.00  1.71           C  
ATOM    141  ND1 HIS A  10       4.084  15.540  -3.532  1.00  1.71           N  
ATOM    142  CD2 HIS A  10       3.891  17.713  -3.343  1.00  1.71           C  
ATOM    143  CE1 HIS A  10       2.822  15.841  -3.777  1.00  1.71           C  
ATOM    144  NE2 HIS A  10       2.678  17.150  -3.669  1.00  1.71           N  
ATOM    145  H   HIS A  10       6.740  17.846  -5.178  1.00  1.71           H  
ATOM    146  HA  HIS A  10       6.373  18.792  -2.454  1.00  1.71           H  
ATOM    147 1HB  HIS A  10       6.711  16.032  -3.650  1.00  1.71           H  
ATOM    148 2HB  HIS A  10       6.383  16.296  -1.949  1.00  1.71           H  
ATOM    149  HD2 HIS A  10       4.094  18.774  -3.189  1.00  1.71           H  
ATOM    150  HE1 HIS A  10       2.033  15.132  -4.025  1.00  1.71           H  
ATOM    151  HE2 HIS A  10       1.818  17.663  -3.804  1.00  1.71           H  
ATOM    152  N   LEU A  11       9.228  17.435  -3.338  1.00  1.94           N  
ATOM    153  CA  LEU A  11      10.604  17.270  -2.921  1.00  1.94           C  
ATOM    154  C   LEU A  11      11.237  18.627  -2.653  1.00  1.94           C  
ATOM    155  O   LEU A  11      11.916  18.808  -1.643  1.00  1.94           O  
ATOM    156  CB  LEU A  11      11.353  16.498  -4.000  1.00  1.94           C  
ATOM    157  CG  LEU A  11      10.913  15.034  -4.118  1.00  1.94           C  
ATOM    158  CD1 LEU A  11      11.514  14.404  -5.347  1.00  1.94           C  
ATOM    159  CD2 LEU A  11      11.346  14.301  -2.864  1.00  1.94           C  
ATOM    160  H   LEU A  11       8.942  17.133  -4.273  1.00  1.94           H  
ATOM    161  HA  LEU A  11      10.620  16.692  -1.999  1.00  1.94           H  
ATOM    162 1HB  LEU A  11      11.174  16.981  -4.957  1.00  1.94           H  
ATOM    163 2HB  LEU A  11      12.418  16.526  -3.785  1.00  1.94           H  
ATOM    164  HG  LEU A  11       9.829  14.988  -4.216  1.00  1.94           H  
ATOM    165 1HD1 LEU A  11      11.180  13.366  -5.417  1.00  1.94           H  
ATOM    166 2HD1 LEU A  11      11.181  14.945  -6.227  1.00  1.94           H  
ATOM    167 3HD1 LEU A  11      12.599  14.437  -5.285  1.00  1.94           H  
ATOM    168 1HD2 LEU A  11      11.040  13.261  -2.923  1.00  1.94           H  
ATOM    169 2HD2 LEU A  11      12.431  14.350  -2.772  1.00  1.94           H  
ATOM    170 3HD2 LEU A  11      10.886  14.771  -1.996  1.00  1.94           H  
ATOM    171  N   VAL A  12      10.946  19.609  -3.505  1.00  2.43           N  
ATOM    172  CA  VAL A  12      11.477  20.941  -3.289  1.00  2.43           C  
ATOM    173  C   VAL A  12      10.903  21.560  -2.023  1.00  2.43           C  
ATOM    174  O   VAL A  12      11.652  22.157  -1.247  1.00  2.43           O  
ATOM    175  CB  VAL A  12      11.241  21.851  -4.493  1.00  2.43           C  
ATOM    176  CG1 VAL A  12      11.616  23.251  -4.125  1.00  2.43           C  
ATOM    177  CG2 VAL A  12      12.105  21.385  -5.651  1.00  2.43           C  
ATOM    178  H   VAL A  12      10.381  19.418  -4.333  1.00  2.43           H  
ATOM    179  HA  VAL A  12      12.554  20.858  -3.165  1.00  2.43           H  
ATOM    180  HB  VAL A  12      10.183  21.826  -4.771  1.00  2.43           H  
ATOM    181 1HG1 VAL A  12      11.453  23.914  -4.972  1.00  2.43           H  
ATOM    182 2HG1 VAL A  12      10.997  23.560  -3.293  1.00  2.43           H  
ATOM    183 3HG1 VAL A  12      12.662  23.285  -3.835  1.00  2.43           H  
ATOM    184 1HG2 VAL A  12      11.944  22.035  -6.509  1.00  2.43           H  
ATOM    185 2HG2 VAL A  12      13.154  21.421  -5.354  1.00  2.43           H  
ATOM    186 3HG2 VAL A  12      11.842  20.367  -5.914  1.00  2.43           H  
ATOM    187  N   GLU A  13       9.587  21.430  -1.792  1.00  3.36           N  
ATOM    188  CA  GLU A  13       9.034  21.985  -0.562  1.00  3.36           C  
ATOM    189  C   GLU A  13       9.732  21.364   0.645  1.00  3.36           C  
ATOM    190  O   GLU A  13      10.099  22.071   1.587  1.00  3.36           O  
ATOM    191  CB  GLU A  13       7.518  21.762  -0.450  1.00  3.36           C  
ATOM    192  CG  GLU A  13       6.904  22.402   0.829  1.00  3.36           C  
ATOM    193  CD  GLU A  13       5.390  22.246   0.966  1.00  3.36           C  
ATOM    194  OE1 GLU A  13       4.782  21.627   0.126  1.00  3.36           O  
ATOM    195  OE2 GLU A  13       4.851  22.763   1.917  1.00  3.36           O  
ATOM    196  H   GLU A  13       8.978  20.960  -2.466  1.00  3.36           H  
ATOM    197  HA  GLU A  13       9.225  23.056  -0.551  1.00  3.36           H  
ATOM    198 1HB  GLU A  13       7.021  22.181  -1.325  1.00  3.36           H  
ATOM    199 2HB  GLU A  13       7.308  20.690  -0.437  1.00  3.36           H  
ATOM    200 1HG  GLU A  13       7.378  21.945   1.697  1.00  3.36           H  
ATOM    201 2HG  GLU A  13       7.153  23.462   0.838  1.00  3.36           H  
ATOM    202  N   ALA A  14       9.937  20.039   0.621  1.00  4.97           N  
ATOM    203  CA  ALA A  14      10.603  19.384   1.737  1.00  4.97           C  
ATOM    204  C   ALA A  14      12.007  19.942   1.923  1.00  4.97           C  
ATOM    205  O   ALA A  14      12.435  20.213   3.047  1.00  4.97           O  
ATOM    206  CB  ALA A  14      10.668  17.888   1.498  1.00  4.97           C  
ATOM    207  H   ALA A  14       9.607  19.483  -0.170  1.00  4.97           H  
ATOM    208  HA  ALA A  14      10.031  19.583   2.639  1.00  4.97           H  
ATOM    209 1HB  ALA A  14      11.149  17.404   2.345  1.00  4.97           H  
ATOM    210 2HB  ALA A  14       9.657  17.499   1.378  1.00  4.97           H  
ATOM    211 3HB  ALA A  14      11.239  17.692   0.593  1.00  4.97           H  
ATOM    212  N   LEU A  15      12.713  20.172   0.822  1.00  7.49           N  
ATOM    213  CA  LEU A  15      14.053  20.717   0.902  1.00  7.49           C  
ATOM    214  C   LEU A  15      14.035  22.119   1.473  1.00  7.49           C  
ATOM    215  O   LEU A  15      14.902  22.469   2.268  1.00  7.49           O  
ATOM    216  CB  LEU A  15      14.708  20.649  -0.469  1.00  7.49           C  
ATOM    217  CG  LEU A  15      15.027  19.218  -0.895  1.00  7.49           C  
ATOM    218  CD1 LEU A  15      15.428  19.158  -2.345  1.00  7.49           C  
ATOM    219  CD2 LEU A  15      16.150  18.717  -0.015  1.00  7.49           C  
ATOM    220  H   LEU A  15      12.325  19.927  -0.091  1.00  7.49           H  
ATOM    221  HA  LEU A  15      14.633  20.089   1.576  1.00  7.49           H  
ATOM    222 1HB  LEU A  15      14.043  21.092  -1.203  1.00  7.49           H  
ATOM    223 2HB  LEU A  15      15.635  21.212  -0.444  1.00  7.49           H  
ATOM    224  HG  LEU A  15      14.153  18.595  -0.757  1.00  7.49           H  
ATOM    225 1HD1 LEU A  15      15.646  18.126  -2.615  1.00  7.49           H  
ATOM    226 2HD1 LEU A  15      14.613  19.530  -2.964  1.00  7.49           H  
ATOM    227 3HD1 LEU A  15      16.298  19.749  -2.495  1.00  7.49           H  
ATOM    228 1HD2 LEU A  15      16.392  17.690  -0.288  1.00  7.49           H  
ATOM    229 2HD2 LEU A  15      17.029  19.352  -0.157  1.00  7.49           H  
ATOM    230 3HD2 LEU A  15      15.839  18.754   1.028  1.00  7.49           H  
ATOM    231  N   TYR A  16      13.032  22.925   1.126  1.00 10.95           N  
ATOM    232  CA  TYR A  16      12.958  24.262   1.700  1.00 10.95           C  
ATOM    233  C   TYR A  16      12.779  24.184   3.217  1.00 10.95           C  
ATOM    234  O   TYR A  16      13.429  24.912   3.970  1.00 10.95           O  
ATOM    235  CB  TYR A  16      11.784  25.052   1.102  1.00 10.95           C  
ATOM    236  CG  TYR A  16      11.991  25.539  -0.310  1.00 10.95           C  
ATOM    237  CD1 TYR A  16      10.901  25.742  -1.142  1.00 10.95           C  
ATOM    238  CD2 TYR A  16      13.258  25.793  -0.764  1.00 10.95           C  
ATOM    239  CE1 TYR A  16      11.093  26.203  -2.427  1.00 10.95           C  
ATOM    240  CE2 TYR A  16      13.456  26.248  -2.052  1.00 10.95           C  
ATOM    241  CZ  TYR A  16      12.380  26.453  -2.881  1.00 10.95           C  
ATOM    242  OH  TYR A  16      12.577  26.908  -4.166  1.00 10.95           O  
ATOM    243  H   TYR A  16      12.337  22.611   0.448  1.00 10.95           H  
ATOM    244  HA  TYR A  16      13.891  24.785   1.493  1.00 10.95           H  
ATOM    245 1HB  TYR A  16      10.892  24.428   1.112  1.00 10.95           H  
ATOM    246 2HB  TYR A  16      11.577  25.915   1.731  1.00 10.95           H  
ATOM    247  HD1 TYR A  16       9.894  25.541  -0.778  1.00 10.95           H  
ATOM    248  HD2 TYR A  16      14.103  25.637  -0.100  1.00 10.95           H  
ATOM    249  HE1 TYR A  16      10.237  26.363  -3.081  1.00 10.95           H  
ATOM    250  HE2 TYR A  16      14.465  26.449  -2.411  1.00 10.95           H  
ATOM    251  HH  TYR A  16      11.729  26.995  -4.608  1.00 10.95           H  
ATOM    252  N   LEU A  17      11.932  23.258   3.669  1.00 15.01           N  
ATOM    253  CA  LEU A  17      11.653  23.101   5.094  1.00 15.01           C  
ATOM    254  C   LEU A  17      12.880  22.638   5.881  1.00 15.01           C  
ATOM    255  O   LEU A  17      13.125  23.096   6.998  1.00 15.01           O  
ATOM    256  CB  LEU A  17      10.501  22.109   5.265  1.00 15.01           C  
ATOM    257  CG  LEU A  17       9.141  22.617   4.745  1.00 15.01           C  
ATOM    258  CD1 LEU A  17       8.127  21.486   4.765  1.00 15.01           C  
ATOM    259  CD2 LEU A  17       8.685  23.778   5.601  1.00 15.01           C  
ATOM    260  H   LEU A  17      11.429  22.677   2.993  1.00 15.01           H  
ATOM    261  HA  LEU A  17      11.342  24.068   5.485  1.00 15.01           H  
ATOM    262 1HB  LEU A  17      10.744  21.199   4.722  1.00 15.01           H  
ATOM    263 2HB  LEU A  17      10.398  21.867   6.320  1.00 15.01           H  
ATOM    264  HG  LEU A  17       9.247  22.955   3.717  1.00 15.01           H  
ATOM    265 1HD1 LEU A  17       7.171  21.850   4.382  1.00 15.01           H  
ATOM    266 2HD1 LEU A  17       8.482  20.677   4.131  1.00 15.01           H  
ATOM    267 3HD1 LEU A  17       8.001  21.125   5.781  1.00 15.01           H  
ATOM    268 1HD2 LEU A  17       7.728  24.147   5.228  1.00 15.01           H  
ATOM    269 2HD2 LEU A  17       8.572  23.449   6.634  1.00 15.01           H  
ATOM    270 3HD2 LEU A  17       9.427  24.576   5.553  1.00 15.01           H  
ATOM    271  N   VAL A  18      13.668  21.754   5.275  1.00 18.92           N  
ATOM    272  CA  VAL A  18      14.878  21.219   5.888  1.00 18.92           C  
ATOM    273  C   VAL A  18      16.063  22.183   5.837  1.00 18.92           C  
ATOM    274  O   VAL A  18      16.824  22.311   6.805  1.00 18.92           O  
ATOM    275  CB  VAL A  18      15.280  19.899   5.203  1.00 18.92           C  
ATOM    276  CG1 VAL A  18      16.628  19.428   5.720  1.00 18.92           C  
ATOM    277  CG2 VAL A  18      14.213  18.841   5.480  1.00 18.92           C  
ATOM    278  H   VAL A  18      13.385  21.403   4.359  1.00 18.92           H  
ATOM    279  HA  VAL A  18      14.657  21.007   6.933  1.00 18.92           H  
ATOM    280  HB  VAL A  18      15.365  20.068   4.125  1.00 18.92           H  
ATOM    281 1HG1 VAL A  18      16.902  18.499   5.221  1.00 18.92           H  
ATOM    282 2HG1 VAL A  18      17.382  20.187   5.511  1.00 18.92           H  
ATOM    283 3HG1 VAL A  18      16.568  19.259   6.795  1.00 18.92           H  
ATOM    284 1HG2 VAL A  18      14.488  17.910   4.985  1.00 18.92           H  
ATOM    285 2HG2 VAL A  18      14.138  18.675   6.553  1.00 18.92           H  
ATOM    286 3HG2 VAL A  18      13.254  19.178   5.103  1.00 18.92           H  
ATOM    287  N   CYS A  19      16.252  22.822   4.688  1.00 21.22           N  
ATOM    288  CA  CYS A  19      17.382  23.699   4.474  1.00 21.22           C  
ATOM    289  C   CYS A  19      17.178  25.092   5.078  1.00 21.22           C  
ATOM    290  O   CYS A  19      18.154  25.753   5.459  1.00 21.22           O  
ATOM    291  CB  CYS A  19      17.619  23.820   2.976  1.00 21.22           C  
ATOM    292  SG  CYS A  19      18.012  22.252   2.217  1.00 21.22           S  
ATOM    293  H   CYS A  19      15.601  22.685   3.922  1.00 21.22           H  
ATOM    294  HA  CYS A  19      18.257  23.243   4.923  1.00 21.22           H  
ATOM    295 1HB  CYS A  19      16.738  24.238   2.486  1.00 21.22           H  
ATOM    296 2HB  CYS A  19      18.444  24.496   2.789  1.00 21.22           H  
ATOM    297  HG  CYS A  19      16.726  21.852   2.190  1.00 21.22           H  
ATOM    298  N   GLY A  20      15.929  25.529   5.239  1.00 20.53           N  
ATOM    299  CA  GLY A  20      15.688  26.859   5.766  1.00 20.53           C  
ATOM    300  C   GLY A  20      16.262  27.892   4.809  1.00 20.53           C  
ATOM    301  O   GLY A  20      15.881  27.944   3.641  1.00 20.53           O  
ATOM    302  H   GLY A  20      15.126  24.983   4.927  1.00 20.53           H  
ATOM    303 1HA  GLY A  20      14.614  27.015   5.883  1.00 20.53           H  
ATOM    304 2HA  GLY A  20      16.145  26.958   6.749  1.00 20.53           H  
ATOM    305  N   GLU A  21      17.180  28.713   5.306  1.00 16.80           N  
ATOM    306  CA  GLU A  21      17.800  29.758   4.495  1.00 16.80           C  
ATOM    307  C   GLU A  21      19.005  29.245   3.691  1.00 16.80           C  
ATOM    308  O   GLU A  21      19.628  30.002   2.944  1.00 16.80           O  
ATOM    309  CB  GLU A  21      18.230  30.925   5.389  1.00 16.80           C  
ATOM    310  CG  GLU A  21      17.071  31.659   6.062  1.00 16.80           C  
ATOM    311  CD  GLU A  21      17.516  32.790   6.966  1.00 16.80           C  
ATOM    312  OE1 GLU A  21      18.698  33.005   7.087  1.00 16.80           O  
ATOM    313  OE2 GLU A  21      16.666  33.436   7.536  1.00 16.80           O  
ATOM    314  H   GLU A  21      17.457  28.609   6.271  1.00 16.80           H  
ATOM    315  HA  GLU A  21      17.058  30.123   3.784  1.00 16.80           H  
ATOM    316 1HB  GLU A  21      18.898  30.557   6.168  1.00 16.80           H  
ATOM    317 2HB  GLU A  21      18.787  31.651   4.795  1.00 16.80           H  
ATOM    318 1HG  GLU A  21      16.417  32.063   5.289  1.00 16.80           H  
ATOM    319 2HG  GLU A  21      16.494  30.941   6.644  1.00 16.80           H  
ATOM    320  N   ARG A  22      19.359  27.973   3.873  1.00 11.88           N  
ATOM    321  CA  ARG A  22      20.496  27.378   3.183  1.00 11.88           C  
ATOM    322  C   ARG A  22      20.078  26.926   1.785  1.00 11.88           C  
ATOM    323  O   ARG A  22      18.896  26.697   1.527  1.00 11.88           O  
ATOM    324  CB  ARG A  22      21.021  26.179   3.959  1.00 11.88           C  
ATOM    325  CG  ARG A  22      21.548  26.490   5.346  1.00 11.88           C  
ATOM    326  CD  ARG A  22      21.919  25.247   6.092  1.00 11.88           C  
ATOM    327  NE  ARG A  22      20.746  24.406   6.415  1.00 11.88           N  
ATOM    328  CZ  ARG A  22      20.829  23.186   7.008  1.00 11.88           C  
ATOM    329  NH1 ARG A  22      22.017  22.708   7.326  1.00 11.88           N  
ATOM    330  NH2 ARG A  22      19.746  22.456   7.280  1.00 11.88           N  
ATOM    331  H   ARG A  22      18.817  27.378   4.501  1.00 11.88           H  
ATOM    332  HA  ARG A  22      21.286  28.123   3.094  1.00 11.88           H  
ATOM    333 1HB  ARG A  22      20.237  25.442   4.063  1.00 11.88           H  
ATOM    334 2HB  ARG A  22      21.826  25.709   3.393  1.00 11.88           H  
ATOM    335 1HG  ARG A  22      22.429  27.126   5.269  1.00 11.88           H  
ATOM    336 2HG  ARG A  22      20.771  27.007   5.912  1.00 11.88           H  
ATOM    337 1HD  ARG A  22      22.600  24.655   5.484  1.00 11.88           H  
ATOM    338 2HD  ARG A  22      22.408  25.518   7.026  1.00 11.88           H  
ATOM    339  HE  ARG A  22      19.813  24.771   6.177  1.00 11.88           H  
ATOM    340 1HH1 ARG A  22      22.849  23.247   7.128  1.00 11.88           H  
ATOM    341 2HH1 ARG A  22      22.096  21.803   7.766  1.00 11.88           H  
ATOM    342 1HH2 ARG A  22      18.790  22.773   7.049  1.00 11.88           H  
ATOM    343 2HH2 ARG A  22      19.851  21.557   7.720  1.00 11.88           H  
ATOM    344  N   GLY A  23      21.033  26.819   0.869  1.00  7.74           N  
ATOM    345  CA  GLY A  23      20.706  26.307  -0.454  1.00  7.74           C  
ATOM    346  C   GLY A  23      20.845  24.795  -0.483  1.00  7.74           C  
ATOM    347  O   GLY A  23      21.063  24.166   0.554  1.00  7.74           O  
ATOM    348  H   GLY A  23      21.987  27.057   1.098  1.00  7.74           H  
ATOM    349 1HA  GLY A  23      19.687  26.588  -0.721  1.00  7.74           H  
ATOM    350 2HA  GLY A  23      21.368  26.752  -1.196  1.00  7.74           H  
ATOM    351  N   PHE A  24      20.730  24.218  -1.672  1.00  4.98           N  
ATOM    352  CA  PHE A  24      20.842  22.776  -1.848  1.00  4.98           C  
ATOM    353  C   PHE A  24      21.101  22.370  -3.287  1.00  4.98           C  
ATOM    354  O   PHE A  24      20.889  23.146  -4.220  1.00  4.98           O  
ATOM    355  CB  PHE A  24      19.610  22.057  -1.293  1.00  4.98           C  
ATOM    356  CG  PHE A  24      18.278  22.538  -1.808  1.00  4.98           C  
ATOM    357  CD1 PHE A  24      17.693  21.997  -2.933  1.00  4.98           C  
ATOM    358  CD2 PHE A  24      17.587  23.519  -1.119  1.00  4.98           C  
ATOM    359  CE1 PHE A  24      16.438  22.436  -3.362  1.00  4.98           C  
ATOM    360  CE2 PHE A  24      16.361  23.948  -1.535  1.00  4.98           C  
ATOM    361  CZ  PHE A  24      15.776  23.410  -2.656  1.00  4.98           C  
ATOM    362  H   PHE A  24      20.550  24.796  -2.479  1.00  4.98           H  
ATOM    363  HA  PHE A  24      21.695  22.437  -1.259  1.00  4.98           H  
ATOM    364 1HB  PHE A  24      19.687  20.996  -1.518  1.00  4.98           H  
ATOM    365 2HB  PHE A  24      19.606  22.150  -0.216  1.00  4.98           H  
ATOM    366  HD1 PHE A  24      18.221  21.216  -3.483  1.00  4.98           H  
ATOM    367  HD2 PHE A  24      18.030  23.955  -0.219  1.00  4.98           H  
ATOM    368  HE1 PHE A  24      15.981  22.002  -4.249  1.00  4.98           H  
ATOM    369  HE2 PHE A  24      15.857  24.712  -0.970  1.00  4.98           H  
ATOM    370  HZ  PHE A  24      14.798  23.754  -2.982  1.00  4.98           H  
ATOM    371  N   PHE A  25      21.565  21.140  -3.453  1.00  3.45           N  
ATOM    372  CA  PHE A  25      21.803  20.549  -4.760  1.00  3.45           C  
ATOM    373  C   PHE A  25      21.751  19.033  -4.655  1.00  3.45           C  
ATOM    374  O   PHE A  25      21.776  18.482  -3.553  1.00  3.45           O  
ATOM    375  CB  PHE A  25      23.158  20.989  -5.315  1.00  3.45           C  
ATOM    376  CG  PHE A  25      24.321  20.539  -4.489  1.00  3.45           C  
ATOM    377  CD1 PHE A  25      24.981  19.352  -4.785  1.00  3.45           C  
ATOM    378  CD2 PHE A  25      24.764  21.299  -3.416  1.00  3.45           C  
ATOM    379  CE1 PHE A  25      26.054  18.934  -4.026  1.00  3.45           C  
ATOM    380  CE2 PHE A  25      25.839  20.884  -2.655  1.00  3.45           C  
ATOM    381  CZ  PHE A  25      26.485  19.698  -2.960  1.00  3.45           C  
ATOM    382  H   PHE A  25      21.742  20.577  -2.635  1.00  3.45           H  
ATOM    383  HA  PHE A  25      21.017  20.875  -5.442  1.00  3.45           H  
ATOM    384 1HB  PHE A  25      23.284  20.592  -6.321  1.00  3.45           H  
ATOM    385 2HB  PHE A  25      23.188  22.077  -5.387  1.00  3.45           H  
ATOM    386  HD1 PHE A  25      24.641  18.745  -5.627  1.00  3.45           H  
ATOM    387  HD2 PHE A  25      24.257  22.234  -3.178  1.00  3.45           H  
ATOM    388  HE1 PHE A  25      26.560  17.998  -4.273  1.00  3.45           H  
ATOM    389  HE2 PHE A  25      26.180  21.488  -1.814  1.00  3.45           H  
ATOM    390  HZ  PHE A  25      27.333  19.369  -2.362  1.00  3.45           H  
ATOM    391  N   TYR A  26      21.702  18.357  -5.795  1.00  2.78           N  
ATOM    392  CA  TYR A  26      21.737  16.900  -5.803  1.00  2.78           C  
ATOM    393  C   TYR A  26      22.753  16.341  -6.774  1.00  2.78           C  
ATOM    394  O   TYR A  26      22.758  16.685  -7.959  1.00  2.78           O  
ATOM    395  CB  TYR A  26      20.376  16.309  -6.145  1.00  2.78           C  
ATOM    396  CG  TYR A  26      20.418  14.789  -6.270  1.00  2.78           C  
ATOM    397  CD1 TYR A  26      20.501  13.995  -5.139  1.00  2.78           C  
ATOM    398  CD2 TYR A  26      20.384  14.196  -7.529  1.00  2.78           C  
ATOM    399  CE1 TYR A  26      20.544  12.619  -5.262  1.00  2.78           C  
ATOM    400  CE2 TYR A  26      20.424  12.823  -7.648  1.00  2.78           C  
ATOM    401  CZ  TYR A  26      20.502  12.036  -6.522  1.00  2.78           C  
ATOM    402  OH  TYR A  26      20.531  10.665  -6.641  1.00  2.78           O  
ATOM    403  H   TYR A  26      21.660  18.857  -6.671  1.00  2.78           H  
ATOM    404  HA  TYR A  26      22.023  16.558  -4.808  1.00  2.78           H  
ATOM    405 1HB  TYR A  26      19.655  16.569  -5.367  1.00  2.78           H  
ATOM    406 2HB  TYR A  26      20.016  16.723  -7.086  1.00  2.78           H  
ATOM    407  HD1 TYR A  26      20.532  14.456  -4.151  1.00  2.78           H  
ATOM    408  HD2 TYR A  26      20.324  14.817  -8.421  1.00  2.78           H  
ATOM    409  HE1 TYR A  26      20.607  11.995  -4.371  1.00  2.78           H  
ATOM    410  HE2 TYR A  26      20.393  12.362  -8.632  1.00  2.78           H  
ATOM    411  HH  TYR A  26      20.441  10.425  -7.565  1.00  2.78           H  
ATOM    412  N   THR A  27      23.614  15.475  -6.262  1.00  2.69           N  
ATOM    413  CA  THR A  27      24.606  14.805  -7.076  1.00  2.69           C  
ATOM    414  C   THR A  27      24.286  13.303  -7.147  1.00  2.69           C  
ATOM    415  O   THR A  27      24.219  12.659  -6.100  1.00  2.69           O  
ATOM    416  CB  THR A  27      26.019  15.000  -6.504  1.00  2.69           C  
ATOM    417  OG1 THR A  27      26.334  16.397  -6.472  1.00  2.69           O  
ATOM    418  CG2 THR A  27      27.025  14.278  -7.371  1.00  2.69           C  
ATOM    419  H   THR A  27      23.558  15.260  -5.275  1.00  2.69           H  
ATOM    420  HA  THR A  27      24.609  15.261  -8.057  1.00  2.69           H  
ATOM    421  HB  THR A  27      26.062  14.602  -5.492  1.00  2.69           H  
ATOM    422  HG1 THR A  27      26.254  16.761  -7.360  1.00  2.69           H  
ATOM    423 1HG2 THR A  27      28.025  14.418  -6.964  1.00  2.69           H  
ATOM    424 2HG2 THR A  27      26.790  13.216  -7.392  1.00  2.69           H  
ATOM    425 3HG2 THR A  27      26.985  14.676  -8.383  1.00  2.69           H  
ATOM    426  N   PRO A  28      24.030  12.727  -8.335  1.00  3.08           N  
ATOM    427  CA  PRO A  28      23.782  11.312  -8.553  1.00  3.08           C  
ATOM    428  C   PRO A  28      24.965  10.471  -8.095  1.00  3.08           C  
ATOM    429  O   PRO A  28      26.115  10.889  -8.218  1.00  3.08           O  
ATOM    430  CB  PRO A  28      23.605  11.227 -10.074  1.00  3.08           C  
ATOM    431  CG  PRO A  28      23.153  12.610 -10.487  1.00  3.08           C  
ATOM    432  CD  PRO A  28      23.862  13.555  -9.548  1.00  3.08           C  
ATOM    433  HA  PRO A  28      22.869  11.014  -8.023  1.00  3.08           H  
ATOM    434 1HB  PRO A  28      24.555  10.926 -10.548  1.00  3.08           H  
ATOM    435 2HB  PRO A  28      22.872  10.445 -10.325  1.00  3.08           H  
ATOM    436 1HG  PRO A  28      23.412  12.791 -11.541  1.00  3.08           H  
ATOM    437 2HG  PRO A  28      22.061  12.692 -10.413  1.00  3.08           H  
ATOM    438 1HD  PRO A  28      24.834  13.871  -9.954  1.00  3.08           H  
ATOM    439 2HD  PRO A  28      23.174  14.400  -9.366  1.00  3.08           H  
ATOM    440  N   LYS A  29      24.687   9.258  -7.622  1.00  3.92           N  
ATOM    441  CA  LYS A  29      25.740   8.337  -7.190  1.00  3.92           C  
ATOM    442  C   LYS A  29      26.284   7.497  -8.346  1.00  3.92           C  
ATOM    443  O   LYS A  29      27.230   6.724  -8.173  1.00  3.92           O  
ATOM    444  CB  LYS A  29      25.216   7.408  -6.094  1.00  3.92           C  
ATOM    445  CG  LYS A  29      24.847   8.110  -4.790  1.00  3.92           C  
ATOM    446  CD  LYS A  29      24.339   7.115  -3.749  1.00  3.92           C  
ATOM    447  CE  LYS A  29      23.976   7.809  -2.442  1.00  3.92           C  
ATOM    448  NZ  LYS A  29      23.453   6.847  -1.430  1.00  3.92           N  
ATOM    449  H   LYS A  29      23.723   8.969  -7.540  1.00  3.92           H  
ATOM    450  HA  LYS A  29      26.566   8.924  -6.786  1.00  3.92           H  
ATOM    451 1HB  LYS A  29      24.333   6.883  -6.458  1.00  3.92           H  
ATOM    452 2HB  LYS A  29      25.972   6.656  -5.868  1.00  3.92           H  
ATOM    453 1HG  LYS A  29      25.723   8.625  -4.395  1.00  3.92           H  
ATOM    454 2HG  LYS A  29      24.071   8.852  -4.984  1.00  3.92           H  
ATOM    455 1HD  LYS A  29      23.456   6.604  -4.135  1.00  3.92           H  
ATOM    456 2HD  LYS A  29      25.110   6.369  -3.552  1.00  3.92           H  
ATOM    457 1HE  LYS A  29      24.863   8.297  -2.039  1.00  3.92           H  
ATOM    458 2HE  LYS A  29      23.214   8.563  -2.637  1.00  3.92           H  
ATOM    459 1HZ  LYS A  29      23.225   7.343  -0.580  1.00  3.92           H  
ATOM    460 2HZ  LYS A  29      22.624   6.396  -1.790  1.00  3.92           H  
ATOM    461 3HZ  LYS A  29      24.157   6.149  -1.233  1.00  3.92           H  
ATOM    462  N   ALA A  30      25.655   7.629  -9.507  1.00  5.08           N  
ATOM    463  CA  ALA A  30      26.013   6.877 -10.699  1.00  5.08           C  
ATOM    464  C   ALA A  30      25.319   7.479 -11.914  1.00  5.08           C  
ATOM    465  O   ALA A  30      25.967   7.796 -12.912  1.00  5.08           O  
ATOM    466  OXT ALA A  30      24.142   7.824 -11.816  1.00  5.08           O  
ATOM    467  CB  ALA A  30      25.635   5.409 -10.544  1.00  5.08           C  
ATOM    468  H   ALA A  30      24.900   8.295  -9.560  1.00  5.08           H  
ATOM    469  HA  ALA A  30      27.091   6.958 -10.847  1.00  5.08           H  
ATOM    470 1HB  ALA A  30      25.923   4.865 -11.443  1.00  5.08           H  
ATOM    471 2HB  ALA A  30      26.149   4.978  -9.685  1.00  5.08           H  
ATOM    472 3HB  ALA A  30      24.559   5.326 -10.400  1.00  5.08           H  
ENDMDL

REMARK ID 692236 DOMAINID 683319 MODEL 2 3I40
MODEL     2
ATOM      1  N   PHE A   1       0.310  -0.468  -0.666  1.00  8.35           N  
ATOM      2  CA  PHE A   1       1.495   0.133  -1.264  1.00  8.35           C  
ATOM      3  C   PHE A   1       1.956   1.299  -0.398  1.00  8.35           C  
ATOM      4  O   PHE A   1       1.662   1.335   0.796  1.00  8.35           O  
ATOM      5  CB  PHE A   1       1.179   0.597  -2.698  1.00  8.35           C  
ATOM      6  CG  PHE A   1       0.884  -0.531  -3.642  1.00  8.35           C  
ATOM      7  CD1 PHE A   1      -0.402  -1.034  -3.767  1.00  8.35           C  
ATOM      8  CD2 PHE A   1       1.895  -1.095  -4.408  1.00  8.35           C  
ATOM      9  CE1 PHE A   1      -0.671  -2.075  -4.635  1.00  8.35           C  
ATOM     10  CE2 PHE A   1       1.629  -2.135  -5.278  1.00  8.35           C  
ATOM     11  CZ  PHE A   1       0.344  -2.627  -5.389  1.00  8.35           C  
ATOM     12 1H   PHE A   1       0.431  -1.470  -0.609  1.00  8.35           H  
ATOM     13 2H   PHE A   1       0.179  -0.092   0.262  1.00  8.35           H  
ATOM     14 3H   PHE A   1      -0.498  -0.257  -1.233  1.00  8.35           H  
ATOM     15  HA  PHE A   1       2.292  -0.611  -1.299  1.00  8.35           H  
ATOM     16 1HB  PHE A   1       0.316   1.265  -2.683  1.00  8.35           H  
ATOM     17 2HB  PHE A   1       2.009   1.147  -3.113  1.00  8.35           H  
ATOM     18  HD1 PHE A   1      -1.205  -0.595  -3.172  1.00  8.35           H  
ATOM     19  HD2 PHE A   1       2.910  -0.708  -4.318  1.00  8.35           H  
ATOM     20  HE1 PHE A   1      -1.687  -2.459  -4.721  1.00  8.35           H  
ATOM     21  HE2 PHE A   1       2.432  -2.570  -5.873  1.00  8.35           H  
ATOM     22  HZ  PHE A   1       0.133  -3.449  -6.072  1.00  8.35           H  
ATOM     23  N   VAL A   2       2.668   2.254  -0.990  1.00  7.36           N  
ATOM     24  CA  VAL A   2       3.127   3.426  -0.251  1.00  7.36           C  
ATOM     25  C   VAL A   2       2.458   4.692  -0.764  1.00  7.36           C  
ATOM     26  O   VAL A   2       1.799   5.408  -0.009  1.00  7.36           O  
ATOM     27  CB  VAL A   2       4.655   3.566  -0.370  1.00  7.36           C  
ATOM     28  CG1 VAL A   2       5.118   4.823   0.349  1.00  7.36           C  
ATOM     29  CG2 VAL A   2       5.315   2.331   0.222  1.00  7.36           C  
ATOM     30  H   VAL A   2       2.905   2.181  -1.965  1.00  7.36           H  
ATOM     31  HA  VAL A   2       2.872   3.301   0.801  1.00  7.36           H  
ATOM     32  HB  VAL A   2       4.931   3.663  -1.419  1.00  7.36           H  
ATOM     33 1HG1 VAL A   2       6.199   4.918   0.252  1.00  7.36           H  
ATOM     34 2HG1 VAL A   2       4.639   5.695  -0.093  1.00  7.36           H  
ATOM     35 3HG1 VAL A   2       4.851   4.756   1.402  1.00  7.36           H  
ATOM     36 1HG2 VAL A   2       6.397   2.423   0.135  1.00  7.36           H  
ATOM     37 2HG2 VAL A   2       5.040   2.242   1.274  1.00  7.36           H  
ATOM     38 3HG2 VAL A   2       4.987   1.443  -0.314  1.00  7.36           H  
ATOM     39  N   ASN A   3       2.626   4.965  -2.055  1.00  6.04           N  
ATOM     40  CA  ASN A   3       2.062   6.154  -2.668  1.00  6.04           C  
ATOM     41  C   ASN A   3       1.975   5.971  -4.176  1.00  6.04           C  
ATOM     42  O   ASN A   3       2.988   5.990  -4.872  1.00  6.04           O  
ATOM     43  CB  ASN A   3       2.878   7.387  -2.330  1.00  6.04           C  
ATOM     44  CG  ASN A   3       2.226   8.684  -2.791  1.00  6.04           C  
ATOM     45  OD1 ASN A   3       1.464   8.769  -3.770  1.00  6.04           O  
ATOM     46  ND2 ASN A   3       2.531   9.739  -2.069  1.00  6.04           N  
ATOM     47  H   ASN A   3       3.170   4.339  -2.626  1.00  6.04           H  
ATOM     48  HA  ASN A   3       1.044   6.292  -2.296  1.00  6.04           H  
ATOM     49 1HB  ASN A   3       3.029   7.443  -1.252  1.00  6.04           H  
ATOM     50 2HB  ASN A   3       3.861   7.307  -2.793  1.00  6.04           H  
ATOM     51 1HD2 ASN A   3       2.148  10.634  -2.305  1.00  6.04           H  
ATOM     52 2HD2 ASN A   3       3.146   9.649  -1.285  1.00  6.04           H  
ATOM     53  N   GLN A   4       0.764   5.751  -4.668  1.00  4.70           N  
ATOM     54  CA  GLN A   4       0.508   5.511  -6.086  1.00  4.70           C  
ATOM     55  C   GLN A   4      -0.216   6.699  -6.714  1.00  4.70           C  
ATOM     56  O   GLN A   4      -0.888   6.558  -7.738  1.00  4.70           O  
ATOM     57  CB  GLN A   4      -0.331   4.244  -6.297  1.00  4.70           C  
ATOM     58  CG  GLN A   4       0.323   2.921  -5.870  1.00  4.70           C  
ATOM     59  CD  GLN A   4      -0.596   1.732  -6.170  1.00  4.70           C  
ATOM     60  OE1 GLN A   4      -1.738   1.678  -5.699  1.00  4.70           O  
ATOM     61  NE2 GLN A   4      -0.114   0.803  -6.988  1.00  4.70           N  
ATOM     62  H   GLN A   4      -0.023   5.754  -4.034  1.00  4.70           H  
ATOM     63  HA  GLN A   4       1.463   5.390  -6.598  1.00  4.70           H  
ATOM     64 1HB  GLN A   4      -1.267   4.344  -5.749  1.00  4.70           H  
ATOM     65 2HB  GLN A   4      -0.585   4.158  -7.354  1.00  4.70           H  
ATOM     66 1HG  GLN A   4       1.255   2.785  -6.416  1.00  4.70           H  
ATOM     67 2HG  GLN A   4       0.514   2.945  -4.800  1.00  4.70           H  
ATOM     68 1HE2 GLN A   4      -0.686   0.025  -7.257  1.00  4.70           H  
ATOM     69 2HE2 GLN A   4       0.810   0.891  -7.357  1.00  4.70           H  
ATOM     70  N   HIS A   5      -0.123   7.861  -6.079  1.00  3.59           N  
ATOM     71  CA  HIS A   5      -0.847   9.031  -6.554  1.00  3.59           C  
ATOM     72  C   HIS A   5      -0.005   9.967  -7.412  1.00  3.59           C  
ATOM     73  O   HIS A   5       0.983  10.541  -6.953  1.00  3.59           O  
ATOM     74  CB  HIS A   5      -1.402   9.799  -5.356  1.00  3.59           C  
ATOM     75  CG  HIS A   5      -2.353   8.982  -4.540  1.00  3.59           C  
ATOM     76  ND1 HIS A   5      -3.643   8.706  -4.948  1.00  3.59           N  
ATOM     77  CD2 HIS A   5      -2.194   8.364  -3.346  1.00  3.59           C  
ATOM     78  CE1 HIS A   5      -4.239   7.957  -4.036  1.00  3.59           C  
ATOM     79  NE2 HIS A   5      -3.381   7.734  -3.055  1.00  3.59           N  
ATOM     80  H   HIS A   5       0.468   7.949  -5.249  1.00  3.59           H  
ATOM     81  HA  HIS A   5      -1.691   8.708  -7.161  1.00  3.59           H  
ATOM     82 1HB  HIS A   5      -0.584  10.128  -4.717  1.00  3.59           H  
ATOM     83 2HB  HIS A   5      -1.924  10.689  -5.707  1.00  3.59           H  
ATOM     84  HD1 HIS A   5      -4.072   9.008  -5.801  1.00  3.59           H  
ATOM     85  HD2 HIS A   5      -1.349   8.295  -2.655  1.00  3.59           H  
ATOM     86  HE1 HIS A   5      -5.270   7.630  -4.173  1.00  3.59           H  
ATOM     87  N   LEU A   6      -0.401  10.115  -8.668  1.00  2.77           N  
ATOM     88  CA  LEU A   6       0.309  10.983  -9.595  1.00  2.77           C  
ATOM     89  C   LEU A   6      -0.398  12.318  -9.742  1.00  2.77           C  
ATOM     90  O   LEU A   6      -1.628  12.380  -9.731  1.00  2.77           O  
ATOM     91  CB  LEU A   6       0.428  10.320 -10.960  1.00  2.77           C  
ATOM     92  CG  LEU A   6       1.218   9.036 -11.008  1.00  2.77           C  
ATOM     93  CD1 LEU A   6       1.203   8.499 -12.429  1.00  2.77           C  
ATOM     94  CD2 LEU A   6       2.631   9.319 -10.535  1.00  2.77           C  
ATOM     95  H   LEU A   6      -1.212   9.605  -8.987  1.00  2.77           H  
ATOM     96  HA  LEU A   6       1.311  11.167  -9.209  1.00  2.77           H  
ATOM     97 1HB  LEU A   6      -0.569  10.093 -11.296  1.00  2.77           H  
ATOM     98 2HB  LEU A   6       0.869  11.021 -11.656  1.00  2.77           H  
ATOM     99  HG  LEU A   6       0.759   8.289 -10.356  1.00  2.77           H  
ATOM    100 1HD1 LEU A   6       1.773   7.572 -12.474  1.00  2.77           H  
ATOM    101 2HD1 LEU A   6       0.179   8.305 -12.732  1.00  2.77           H  
ATOM    102 3HD1 LEU A   6       1.649   9.235 -13.102  1.00  2.77           H  
ATOM    103 1HD2 LEU A   6       3.216   8.402 -10.564  1.00  2.77           H  
ATOM    104 2HD2 LEU A   6       3.092  10.065 -11.185  1.00  2.77           H  
ATOM    105 3HD2 LEU A   6       2.602   9.701  -9.513  1.00  2.77           H  
ATOM    106  N   CYS A   7       0.377  13.385  -9.884  1.00  2.23           N  
ATOM    107  CA  CYS A   7      -0.192  14.704 -10.111  1.00  2.23           C  
ATOM    108  C   CYS A   7      -0.573  14.848 -11.572  1.00  2.23           C  
ATOM    109  O   CYS A   7      -0.107  14.072 -12.412  1.00  2.23           O  
ATOM    110  CB  CYS A   7       0.794  15.799  -9.731  1.00  2.23           C  
ATOM    111  SG  CYS A   7       2.185  15.933 -10.842  1.00  2.23           S  
ATOM    112  H   CYS A   7       1.385  13.274  -9.854  1.00  2.23           H  
ATOM    113  HA  CYS A   7      -1.089  14.811  -9.498  1.00  2.23           H  
ATOM    114 1HB  CYS A   7       0.281  16.760  -9.718  1.00  2.23           H  
ATOM    115 2HB  CYS A   7       1.177  15.617  -8.728  1.00  2.23           H  
ATOM    116  HG  CYS A   7       2.799  14.792 -10.469  1.00  2.23           H  
ATOM    117  N   GLY A   8      -1.365  15.869 -11.895  1.00  1.93           N  
ATOM    118  CA  GLY A   8      -1.770  16.077 -13.281  1.00  1.93           C  
ATOM    119  C   GLY A   8      -0.599  16.221 -14.251  1.00  1.93           C  
ATOM    120  O   GLY A   8      -0.653  15.693 -15.358  1.00  1.93           O  
ATOM    121  H   GLY A   8      -1.714  16.484 -11.174  1.00  1.93           H  
ATOM    122 1HA  GLY A   8      -2.400  15.249 -13.596  1.00  1.93           H  
ATOM    123 2HA  GLY A   8      -2.389  16.973 -13.335  1.00  1.93           H  
ATOM    124  N   SER A   9       0.494  16.863 -13.838  1.00  1.82           N  
ATOM    125  CA  SER A   9       1.625  17.020 -14.750  1.00  1.82           C  
ATOM    126  C   SER A   9       2.214  15.666 -15.140  1.00  1.82           C  
ATOM    127  O   SER A   9       2.608  15.457 -16.290  1.00  1.82           O  
ATOM    128  CB  SER A   9       2.705  17.892 -14.132  1.00  1.82           C  
ATOM    129  OG  SER A   9       2.254  19.209 -13.950  1.00  1.82           O  
ATOM    130  H   SER A   9       0.525  17.261 -12.909  1.00  1.82           H  
ATOM    131  HA  SER A   9       1.267  17.507 -15.658  1.00  1.82           H  
ATOM    132 1HB  SER A   9       3.019  17.475 -13.185  1.00  1.82           H  
ATOM    133 2HB  SER A   9       3.577  17.895 -14.782  1.00  1.82           H  
ATOM    134  HG  SER A   9       2.993  19.690 -13.567  1.00  1.82           H  
ATOM    135  N   HIS A  10       2.281  14.751 -14.172  1.00  1.82           N  
ATOM    136  CA  HIS A  10       2.856  13.430 -14.383  1.00  1.82           C  
ATOM    137  C   HIS A  10       1.929  12.601 -15.246  1.00  1.82           C  
ATOM    138  O   HIS A  10       2.373  11.861 -16.132  1.00  1.82           O  
ATOM    139  CB  HIS A  10       3.057  12.708 -13.049  1.00  1.82           C  
ATOM    140  CG  HIS A  10       4.089  13.308 -12.172  1.00  1.82           C  
ATOM    141  ND1 HIS A  10       4.187  13.009 -10.821  1.00  1.82           N  
ATOM    142  CD2 HIS A  10       5.065  14.205 -12.430  1.00  1.82           C  
ATOM    143  CE1 HIS A  10       5.181  13.699 -10.295  1.00  1.82           C  
ATOM    144  NE2 HIS A  10       5.730  14.431 -11.247  1.00  1.82           N  
ATOM    145  H   HIS A  10       1.907  14.985 -13.262  1.00  1.82           H  
ATOM    146  HA  HIS A  10       3.817  13.514 -14.891  1.00  1.82           H  
ATOM    147 1HB  HIS A  10       2.119  12.723 -12.506  1.00  1.82           H  
ATOM    148 2HB  HIS A  10       3.314  11.667 -13.231  1.00  1.82           H  
ATOM    149  HD2 HIS A  10       5.280  14.668 -13.395  1.00  1.82           H  
ATOM    150  HE1 HIS A  10       5.495  13.671  -9.251  1.00  1.82           H  
ATOM    151  HE2 HIS A  10       6.512  15.060 -11.130  1.00  1.82           H  
ATOM    152  N   LEU A  11       0.630  12.739 -15.001  1.00  1.96           N  
ATOM    153  CA  LEU A  11      -0.355  12.002 -15.766  1.00  1.96           C  
ATOM    154  C   LEU A  11      -0.325  12.443 -17.222  1.00  1.96           C  
ATOM    155  O   LEU A  11      -0.353  11.607 -18.124  1.00  1.96           O  
ATOM    156  CB  LEU A  11      -1.725  12.215 -15.136  1.00  1.96           C  
ATOM    157  CG  LEU A  11      -1.874  11.543 -13.766  1.00  1.96           C  
ATOM    158  CD1 LEU A  11      -3.140  11.993 -13.089  1.00  1.96           C  
ATOM    159  CD2 LEU A  11      -1.881  10.044 -13.973  1.00  1.96           C  
ATOM    160  H   LEU A  11       0.324  13.355 -14.245  1.00  1.96           H  
ATOM    161  HA  LEU A  11      -0.108  10.943 -15.720  1.00  1.96           H  
ATOM    162 1HB  LEU A  11      -1.887  13.283 -15.011  1.00  1.96           H  
ATOM    163 2HB  LEU A  11      -2.490  11.821 -15.802  1.00  1.96           H  
ATOM    164  HG  LEU A  11      -1.038  11.823 -13.132  1.00  1.96           H  
ATOM    165 1HD1 LEU A  11      -3.219  11.506 -12.114  1.00  1.96           H  
ATOM    166 2HD1 LEU A  11      -3.109  13.069 -12.948  1.00  1.96           H  
ATOM    167 3HD1 LEU A  11      -3.998  11.729 -13.701  1.00  1.96           H  
ATOM    168 1HD2 LEU A  11      -1.982   9.541 -13.017  1.00  1.96           H  
ATOM    169 2HD2 LEU A  11      -2.722   9.771 -14.611  1.00  1.96           H  
ATOM    170 3HD2 LEU A  11      -0.951   9.741 -14.451  1.00  1.96           H  
ATOM    171  N   VAL A  12      -0.181  13.746 -17.460  1.00  2.31           N  
ATOM    172  CA  VAL A  12      -0.099  14.235 -18.824  1.00  2.31           C  
ATOM    173  C   VAL A  12       1.165  13.740 -19.508  1.00  2.31           C  
ATOM    174  O   VAL A  12       1.106  13.322 -20.668  1.00  2.31           O  
ATOM    175  CB  VAL A  12      -0.177  15.763 -18.886  1.00  2.31           C  
ATOM    176  CG1 VAL A  12       0.126  16.229 -20.300  1.00  2.31           C  
ATOM    177  CG2 VAL A  12      -1.579  16.206 -18.497  1.00  2.31           C  
ATOM    178  H   VAL A  12      -0.167  14.408 -16.683  1.00  2.31           H  
ATOM    179  HA  VAL A  12      -0.955  13.846 -19.370  1.00  2.31           H  
ATOM    180  HB  VAL A  12       0.561  16.195 -18.204  1.00  2.31           H  
ATOM    181 1HG1 VAL A  12       0.070  17.315 -20.343  1.00  2.31           H  
ATOM    182 2HG1 VAL A  12       1.130  15.905 -20.580  1.00  2.31           H  
ATOM    183 3HG1 VAL A  12      -0.600  15.798 -20.989  1.00  2.31           H  
ATOM    184 1HG2 VAL A  12      -1.642  17.292 -18.539  1.00  2.31           H  
ATOM    185 2HG2 VAL A  12      -2.300  15.771 -19.189  1.00  2.31           H  
ATOM    186 3HG2 VAL A  12      -1.803  15.871 -17.492  1.00  2.31           H  
ATOM    187  N   GLU A  13       2.315  13.788 -18.819  1.00  3.03           N  
ATOM    188  CA  GLU A  13       3.527  13.279 -19.448  1.00  3.03           C  
ATOM    189  C   GLU A  13       3.334  11.812 -19.823  1.00  3.03           C  
ATOM    190  O   GLU A  13       3.695  11.396 -20.928  1.00  3.03           O  
ATOM    191  CB  GLU A  13       4.759  13.422 -18.539  1.00  3.03           C  
ATOM    192  CG  GLU A  13       6.075  12.953 -19.227  1.00  3.03           C  
ATOM    193  CD  GLU A  13       7.336  13.108 -18.378  1.00  3.03           C  
ATOM    194  OE1 GLU A  13       7.238  13.505 -17.243  1.00  3.03           O  
ATOM    195  OE2 GLU A  13       8.400  12.845 -18.891  1.00  3.03           O  
ATOM    196  H   GLU A  13       2.347  14.176 -17.874  1.00  3.03           H  
ATOM    197  HA  GLU A  13       3.708  13.845 -20.361  1.00  3.03           H  
ATOM    198 1HB  GLU A  13       4.873  14.464 -18.238  1.00  3.03           H  
ATOM    199 2HB  GLU A  13       4.612  12.833 -17.631  1.00  3.03           H  
ATOM    200 1HG  GLU A  13       5.959  11.902 -19.487  1.00  3.03           H  
ATOM    201 2HG  GLU A  13       6.198  13.510 -20.154  1.00  3.03           H  
ATOM    202  N   ALA A  14       2.744  11.022 -18.917  1.00  4.34           N  
ATOM    203  CA  ALA A  14       2.517   9.617 -19.211  1.00  4.34           C  
ATOM    204  C   ALA A  14       1.614   9.451 -20.428  1.00  4.34           C  
ATOM    205  O   ALA A  14       1.899   8.639 -21.310  1.00  4.34           O  
ATOM    206  CB  ALA A  14       1.894   8.927 -18.012  1.00  4.34           C  
ATOM    207  H   ALA A  14       2.471  11.397 -18.007  1.00  4.34           H  
ATOM    208  HA  ALA A  14       3.480   9.158 -19.434  1.00  4.34           H  
ATOM    209 1HB  ALA A  14       1.748   7.871 -18.234  1.00  4.34           H  
ATOM    210 2HB  ALA A  14       2.550   9.035 -17.150  1.00  4.34           H  
ATOM    211 3HB  ALA A  14       0.932   9.387 -17.793  1.00  4.34           H  
ATOM    212  N   LEU A  15       0.562  10.271 -20.524  1.00  6.49           N  
ATOM    213  CA  LEU A  15      -0.332  10.171 -21.665  1.00  6.49           C  
ATOM    214  C   LEU A  15       0.395  10.506 -22.944  1.00  6.49           C  
ATOM    215  O   LEU A  15       0.197   9.846 -23.960  1.00  6.49           O  
ATOM    216  CB  LEU A  15      -1.539  11.092 -21.492  1.00  6.49           C  
ATOM    217  CG  LEU A  15      -2.521  10.668 -20.423  1.00  6.49           C  
ATOM    218  CD1 LEU A  15      -3.561  11.754 -20.236  1.00  6.49           C  
ATOM    219  CD2 LEU A  15      -3.138   9.370 -20.848  1.00  6.49           C  
ATOM    220  H   LEU A  15       0.358  10.933 -19.776  1.00  6.49           H  
ATOM    221  HA  LEU A  15      -0.690   9.146 -21.731  1.00  6.49           H  
ATOM    222 1HB  LEU A  15      -1.178  12.086 -21.235  1.00  6.49           H  
ATOM    223 2HB  LEU A  15      -2.077  11.152 -22.439  1.00  6.49           H  
ATOM    224  HG  LEU A  15      -2.010  10.522 -19.482  1.00  6.49           H  
ATOM    225 1HD1 LEU A  15      -4.272  11.446 -19.471  1.00  6.49           H  
ATOM    226 2HD1 LEU A  15      -3.070  12.675 -19.928  1.00  6.49           H  
ATOM    227 3HD1 LEU A  15      -4.079  11.915 -21.172  1.00  6.49           H  
ATOM    228 1HD2 LEU A  15      -3.853   9.041 -20.097  1.00  6.49           H  
ATOM    229 2HD2 LEU A  15      -3.639   9.518 -21.792  1.00  6.49           H  
ATOM    230 3HD2 LEU A  15      -2.360   8.617 -20.966  1.00  6.49           H  
ATOM    231  N   TYR A  16       1.272  11.504 -22.905  1.00  9.67           N  
ATOM    232  CA  TYR A  16       2.050  11.845 -24.083  1.00  9.67           C  
ATOM    233  C   TYR A  16       2.868  10.652 -24.546  1.00  9.67           C  
ATOM    234  O   TYR A  16       2.844  10.280 -25.720  1.00  9.67           O  
ATOM    235  CB  TYR A  16       2.980  13.030 -23.826  1.00  9.67           C  
ATOM    236  CG  TYR A  16       3.899  13.291 -24.993  1.00  9.67           C  
ATOM    237  CD1 TYR A  16       3.437  13.957 -26.118  1.00  9.67           C  
ATOM    238  CD2 TYR A  16       5.213  12.842 -24.940  1.00  9.67           C  
ATOM    239  CE1 TYR A  16       4.285  14.172 -27.188  1.00  9.67           C  
ATOM    240  CE2 TYR A  16       6.060  13.055 -26.006  1.00  9.67           C  
ATOM    241  CZ  TYR A  16       5.600  13.716 -27.130  1.00  9.67           C  
ATOM    242  OH  TYR A  16       6.441  13.929 -28.200  1.00  9.67           O  
ATOM    243  H   TYR A  16       1.389  12.041 -22.045  1.00  9.67           H  
ATOM    244  HA  TYR A  16       1.364  12.111 -24.887  1.00  9.67           H  
ATOM    245 1HB  TYR A  16       2.393  13.928 -23.630  1.00  9.67           H  
ATOM    246 2HB  TYR A  16       3.590  12.838 -22.952  1.00  9.67           H  
ATOM    247  HD1 TYR A  16       2.406  14.307 -26.161  1.00  9.67           H  
ATOM    248  HD2 TYR A  16       5.571  12.316 -24.053  1.00  9.67           H  
ATOM    249  HE1 TYR A  16       3.922  14.692 -28.075  1.00  9.67           H  
ATOM    250  HE2 TYR A  16       7.090  12.699 -25.964  1.00  9.67           H  
ATOM    251  HH  TYR A  16       5.955  14.368 -28.903  1.00  9.67           H  
ATOM    252  N   LEU A  17       3.590  10.040 -23.617  1.00 13.70           N  
ATOM    253  CA  LEU A  17       4.468   8.932 -23.950  1.00 13.70           C  
ATOM    254  C   LEU A  17       3.702   7.732 -24.517  1.00 13.70           C  
ATOM    255  O   LEU A  17       4.178   7.064 -25.436  1.00 13.70           O  
ATOM    256  CB  LEU A  17       5.237   8.539 -22.692  1.00 13.70           C  
ATOM    257  CG  LEU A  17       6.231   9.611 -22.211  1.00 13.70           C  
ATOM    258  CD1 LEU A  17       6.794   9.214 -20.859  1.00 13.70           C  
ATOM    259  CD2 LEU A  17       7.325   9.784 -23.247  1.00 13.70           C  
ATOM    260  H   LEU A  17       3.550  10.383 -22.652  1.00 13.70           H  
ATOM    261  HA  LEU A  17       5.174   9.276 -24.703  1.00 13.70           H  
ATOM    262 1HB  LEU A  17       4.520   8.363 -21.889  1.00 13.70           H  
ATOM    263 2HB  LEU A  17       5.784   7.619 -22.882  1.00 13.70           H  
ATOM    264  HG  LEU A  17       5.711  10.557 -22.089  1.00 13.70           H  
ATOM    265 1HD1 LEU A  17       7.485   9.988 -20.511  1.00 13.70           H  
ATOM    266 2HD1 LEU A  17       5.975   9.117 -20.146  1.00 13.70           H  
ATOM    267 3HD1 LEU A  17       7.320   8.268 -20.944  1.00 13.70           H  
ATOM    268 1HD2 LEU A  17       8.020  10.555 -22.911  1.00 13.70           H  
ATOM    269 2HD2 LEU A  17       7.858   8.842 -23.376  1.00 13.70           H  
ATOM    270 3HD2 LEU A  17       6.880  10.083 -24.196  1.00 13.70           H  
ATOM    271  N   VAL A  18       2.504   7.479 -23.992  1.00 17.95           N  
ATOM    272  CA  VAL A  18       1.663   6.377 -24.452  1.00 17.95           C  
ATOM    273  C   VAL A  18       0.948   6.662 -25.778  1.00 17.95           C  
ATOM    274  O   VAL A  18       0.856   5.787 -26.650  1.00 17.95           O  
ATOM    275  CB  VAL A  18       0.612   6.027 -23.384  1.00 17.95           C  
ATOM    276  CG1 VAL A  18      -0.364   4.997 -23.924  1.00 17.95           C  
ATOM    277  CG2 VAL A  18       1.319   5.481 -22.145  1.00 17.95           C  
ATOM    278  H   VAL A  18       2.178   8.055 -23.215  1.00 17.95           H  
ATOM    279  HA  VAL A  18       2.305   5.509 -24.592  1.00 17.95           H  
ATOM    280  HB  VAL A  18       0.053   6.930 -23.123  1.00 17.95           H  
ATOM    281 1HG1 VAL A  18      -1.106   4.766 -23.160  1.00 17.95           H  
ATOM    282 2HG1 VAL A  18      -0.865   5.401 -24.805  1.00 17.95           H  
ATOM    283 3HG1 VAL A  18       0.175   4.091 -24.195  1.00 17.95           H  
ATOM    284 1HG2 VAL A  18       0.579   5.243 -21.380  1.00 17.95           H  
ATOM    285 2HG2 VAL A  18       1.870   4.580 -22.410  1.00 17.95           H  
ATOM    286 3HG2 VAL A  18       2.009   6.223 -21.759  1.00 17.95           H  
ATOM    287  N   CYS A  19       0.399   7.865 -25.911  1.00 20.83           N  
ATOM    288  CA  CYS A  19      -0.371   8.246 -27.079  1.00 20.83           C  
ATOM    289  C   CYS A  19       0.511   8.664 -28.260  1.00 20.83           C  
ATOM    290  O   CYS A  19       0.123   8.495 -29.424  1.00 20.83           O  
ATOM    291  CB  CYS A  19      -1.287   9.406 -26.705  1.00 20.83           C  
ATOM    292  SG  CYS A  19      -2.485   8.981 -25.432  1.00 20.83           S  
ATOM    293  H   CYS A  19       0.503   8.548 -25.167  1.00 20.83           H  
ATOM    294  HA  CYS A  19      -0.986   7.400 -27.375  1.00 20.83           H  
ATOM    295 1HB  CYS A  19      -0.689  10.251 -26.354  1.00 20.83           H  
ATOM    296 2HB  CYS A  19      -1.834   9.742 -27.585  1.00 20.83           H  
ATOM    297  HG  CYS A  19      -1.580   9.051 -24.437  1.00 20.83           H  
ATOM    298  N   GLY A  20       1.719   9.158 -27.985  1.00 20.34           N  
ATOM    299  CA  GLY A  20       2.583   9.632 -29.049  1.00 20.34           C  
ATOM    300  C   GLY A  20       1.920  10.804 -29.755  1.00 20.34           C  
ATOM    301  O   GLY A  20       1.584  11.807 -29.128  1.00 20.34           O  
ATOM    302  H   GLY A  20       2.031   9.282 -27.026  1.00 20.34           H  
ATOM    303 1HA  GLY A  20       3.538   9.947 -28.624  1.00 20.34           H  
ATOM    304 2HA  GLY A  20       2.784   8.827 -29.753  1.00 20.34           H  
ATOM    305  N   GLU A  21       1.718  10.667 -31.061  1.00 16.47           N  
ATOM    306  CA  GLU A  21       1.103  11.719 -31.867  1.00 16.47           C  
ATOM    307  C   GLU A  21      -0.434  11.661 -31.852  1.00 16.47           C  
ATOM    308  O   GLU A  21      -1.098  12.488 -32.481  1.00 16.47           O  
ATOM    309  CB  GLU A  21       1.608  11.629 -33.311  1.00 16.47           C  
ATOM    310  CG  GLU A  21       3.103  11.903 -33.471  1.00 16.47           C  
ATOM    311  CD  GLU A  21       3.588  11.772 -34.901  1.00 16.47           C  
ATOM    312  OE1 GLU A  21       2.793  11.466 -35.758  1.00 16.47           O  
ATOM    313  OE2 GLU A  21       4.758  11.980 -35.131  1.00 16.47           O  
ATOM    314  H   GLU A  21       2.002   9.809 -31.510  1.00 16.47           H  
ATOM    315  HA  GLU A  21       1.403  12.682 -31.453  1.00 16.47           H  
ATOM    316 1HB  GLU A  21       1.401  10.634 -33.704  1.00 16.47           H  
ATOM    317 2HB  GLU A  21       1.067  12.346 -33.929  1.00 16.47           H  
ATOM    318 1HG  GLU A  21       3.314  12.911 -33.119  1.00 16.47           H  
ATOM    319 2HG  GLU A  21       3.656  11.206 -32.840  1.00 16.47           H  
ATOM    320  N   ARG A  22      -0.997  10.665 -31.168  1.00 11.55           N  
ATOM    321  CA  ARG A  22      -2.444  10.492 -31.099  1.00 11.55           C  
ATOM    322  C   ARG A  22      -3.031  11.409 -30.029  1.00 11.55           C  
ATOM    323  O   ARG A  22      -2.320  11.862 -29.131  1.00 11.55           O  
ATOM    324  CB  ARG A  22      -2.791   9.049 -30.765  1.00 11.55           C  
ATOM    325  CG  ARG A  22      -2.347   8.027 -31.795  1.00 11.55           C  
ATOM    326  CD  ARG A  22      -2.614   6.625 -31.347  1.00 11.55           C  
ATOM    327  NE  ARG A  22      -1.783   6.228 -30.194  1.00 11.55           N  
ATOM    328  CZ  ARG A  22      -1.907   5.037 -29.551  1.00 11.55           C  
ATOM    329  NH1 ARG A  22      -2.811   4.172 -29.968  1.00 11.55           N  
ATOM    330  NH2 ARG A  22      -1.139   4.714 -28.511  1.00 11.55           N  
ATOM    331  H   ARG A  22      -0.414  10.001 -30.658  1.00 11.55           H  
ATOM    332  HA  ARG A  22      -2.878  10.749 -32.064  1.00 11.55           H  
ATOM    333 1HB  ARG A  22      -2.347   8.781 -29.814  1.00 11.55           H  
ATOM    334 2HB  ARG A  22      -3.871   8.958 -30.647  1.00 11.55           H  
ATOM    335 1HG  ARG A  22      -2.874   8.199 -32.732  1.00 11.55           H  
ATOM    336 2HG  ARG A  22      -1.272   8.133 -31.956  1.00 11.55           H  
ATOM    337 1HD  ARG A  22      -3.659   6.535 -31.057  1.00 11.55           H  
ATOM    338 2HD  ARG A  22      -2.406   5.939 -32.166  1.00 11.55           H  
ATOM    339  HE  ARG A  22      -1.071   6.891 -29.863  1.00 11.55           H  
ATOM    340 1HH1 ARG A  22      -3.402   4.399 -30.756  1.00 11.55           H  
ATOM    341 2HH1 ARG A  22      -2.912   3.284 -29.499  1.00 11.55           H  
ATOM    342 1HH2 ARG A  22      -0.418   5.351 -28.136  1.00 11.55           H  
ATOM    343 2HH2 ARG A  22      -1.261   3.823 -28.061  1.00 11.55           H  
ATOM    344  N   GLY A  23      -4.323  11.707 -30.121  1.00  7.51           N  
ATOM    345  CA  GLY A  23      -4.955  12.510 -29.082  1.00  7.51           C  
ATOM    346  C   GLY A  23      -5.395  11.613 -27.934  1.00  7.51           C  
ATOM    347  O   GLY A  23      -5.093  10.418 -27.927  1.00  7.51           O  
ATOM    348  H   GLY A  23      -4.872  11.354 -30.891  1.00  7.51           H  
ATOM    349 1HA  GLY A  23      -4.256  13.264 -28.719  1.00  7.51           H  
ATOM    350 2HA  GLY A  23      -5.817  13.035 -29.494  1.00  7.51           H  
ATOM    351  N   PHE A  24      -6.120  12.180 -26.977  1.00  4.94           N  
ATOM    352  CA  PHE A  24      -6.583  11.407 -25.833  1.00  4.94           C  
ATOM    353  C   PHE A  24      -7.894  11.922 -25.284  1.00  4.94           C  
ATOM    354  O   PHE A  24      -8.080  13.127 -25.105  1.00  4.94           O  
ATOM    355  CB  PHE A  24      -5.549  11.395 -24.712  1.00  4.94           C  
ATOM    356  CG  PHE A  24      -5.998  10.600 -23.521  1.00  4.94           C  
ATOM    357  CD1 PHE A  24      -5.865   9.223 -23.498  1.00  4.94           C  
ATOM    358  CD2 PHE A  24      -6.556  11.229 -22.424  1.00  4.94           C  
ATOM    359  CE1 PHE A  24      -6.288   8.495 -22.402  1.00  4.94           C  
ATOM    360  CE2 PHE A  24      -6.972  10.511 -21.330  1.00  4.94           C  
ATOM    361  CZ  PHE A  24      -6.841   9.141 -21.317  1.00  4.94           C  
ATOM    362  H   PHE A  24      -6.348  13.161 -27.036  1.00  4.94           H  
ATOM    363  HA  PHE A  24      -6.739  10.377 -26.157  1.00  4.94           H  
ATOM    364 1HB  PHE A  24      -4.619  10.976 -25.076  1.00  4.94           H  
ATOM    365 2HB  PHE A  24      -5.347  12.413 -24.386  1.00  4.94           H  
ATOM    366  HD1 PHE A  24      -5.429   8.716 -24.359  1.00  4.94           H  
ATOM    367  HD2 PHE A  24      -6.665  12.313 -22.434  1.00  4.94           H  
ATOM    368  HE1 PHE A  24      -6.183   7.411 -22.396  1.00  4.94           H  
ATOM    369  HE2 PHE A  24      -7.407  11.024 -20.476  1.00  4.94           H  
ATOM    370  HZ  PHE A  24      -7.174   8.570 -20.452  1.00  4.94           H  
ATOM    371  N   PHE A  25      -8.795  10.986 -25.022  1.00  3.64           N  
ATOM    372  CA  PHE A  25     -10.100  11.283 -24.470  1.00  3.64           C  
ATOM    373  C   PHE A  25     -10.361  10.358 -23.292  1.00  3.64           C  
ATOM    374  O   PHE A  25      -9.856   9.236 -23.264  1.00  3.64           O  
ATOM    375  CB  PHE A  25     -11.158  11.088 -25.551  1.00  3.64           C  
ATOM    376  CG  PHE A  25     -10.909  11.962 -26.756  1.00  3.64           C  
ATOM    377  CD1 PHE A  25     -10.102  11.507 -27.801  1.00  3.64           C  
ATOM    378  CD2 PHE A  25     -11.447  13.231 -26.844  1.00  3.64           C  
ATOM    379  CE1 PHE A  25      -9.844  12.304 -28.896  1.00  3.64           C  
ATOM    380  CE2 PHE A  25     -11.192  14.030 -27.941  1.00  3.64           C  
ATOM    381  CZ  PHE A  25     -10.389  13.566 -28.967  1.00  3.64           C  
ATOM    382  H   PHE A  25      -8.555  10.023 -25.203  1.00  3.64           H  
ATOM    383  HA  PHE A  25     -10.117  12.313 -24.118  1.00  3.64           H  
ATOM    384 1HB  PHE A  25     -11.173  10.049 -25.873  1.00  3.64           H  
ATOM    385 2HB  PHE A  25     -12.143  11.326 -25.149  1.00  3.64           H  
ATOM    386  HD1 PHE A  25      -9.667  10.509 -27.743  1.00  3.64           H  
ATOM    387  HD2 PHE A  25     -12.074  13.601 -26.033  1.00  3.64           H  
ATOM    388  HE1 PHE A  25      -9.210  11.936 -29.702  1.00  3.64           H  
ATOM    389  HE2 PHE A  25     -11.620  15.030 -27.995  1.00  3.64           H  
ATOM    390  HZ  PHE A  25     -10.188  14.200 -29.829  1.00  3.64           H  
ATOM    391  N   TYR A  26     -11.184  10.802 -22.349  1.00  3.19           N  
ATOM    392  CA  TYR A  26     -11.533   9.954 -21.216  1.00  3.19           C  
ATOM    393  C   TYR A  26     -12.956  10.151 -20.735  1.00  3.19           C  
ATOM    394  O   TYR A  26     -13.435  11.278 -20.596  1.00  3.19           O  
ATOM    395  CB  TYR A  26     -10.579  10.207 -20.052  1.00  3.19           C  
ATOM    396  CG  TYR A  26     -10.924   9.429 -18.804  1.00  3.19           C  
ATOM    397  CD1 TYR A  26     -10.547   8.105 -18.686  1.00  3.19           C  
ATOM    398  CD2 TYR A  26     -11.622  10.049 -17.772  1.00  3.19           C  
ATOM    399  CE1 TYR A  26     -10.867   7.400 -17.543  1.00  3.19           C  
ATOM    400  CE2 TYR A  26     -11.938   9.346 -16.633  1.00  3.19           C  
ATOM    401  CZ  TYR A  26     -11.563   8.025 -16.516  1.00  3.19           C  
ATOM    402  OH  TYR A  26     -11.874   7.315 -15.376  1.00  3.19           O  
ATOM    403  H   TYR A  26     -11.570  11.731 -22.415  1.00  3.19           H  
ATOM    404  HA  TYR A  26     -11.436   8.914 -21.527  1.00  3.19           H  
ATOM    405 1HB  TYR A  26      -9.581   9.928 -20.349  1.00  3.19           H  
ATOM    406 2HB  TYR A  26     -10.570  11.267 -19.806  1.00  3.19           H  
ATOM    407  HD1 TYR A  26     -10.000   7.619 -19.495  1.00  3.19           H  
ATOM    408  HD2 TYR A  26     -11.920  11.092 -17.868  1.00  3.19           H  
ATOM    409  HE1 TYR A  26     -10.572   6.356 -17.449  1.00  3.19           H  
ATOM    410  HE2 TYR A  26     -12.484   9.834 -15.828  1.00  3.19           H  
ATOM    411  HH  TYR A  26     -11.522   6.424 -15.452  1.00  3.19           H  
ATOM    412  N   THR A  27     -13.616   9.033 -20.464  1.00  3.36           N  
ATOM    413  CA  THR A  27     -14.952   9.032 -19.905  1.00  3.36           C  
ATOM    414  C   THR A  27     -14.932   8.324 -18.540  1.00  3.36           C  
ATOM    415  O   THR A  27     -14.474   7.185 -18.470  1.00  3.36           O  
ATOM    416  CB  THR A  27     -15.933   8.316 -20.848  1.00  3.36           C  
ATOM    417  OG1 THR A  27     -15.965   8.996 -22.110  1.00  3.36           O  
ATOM    418  CG2 THR A  27     -17.326   8.299 -20.251  1.00  3.36           C  
ATOM    419  H   THR A  27     -13.155   8.150 -20.632  1.00  3.36           H  
ATOM    420  HA  THR A  27     -15.267  10.061 -19.813  1.00  3.36           H  
ATOM    421  HB  THR A  27     -15.601   7.291 -21.005  1.00  3.36           H  
ATOM    422  HG1 THR A  27     -16.120   9.935 -21.963  1.00  3.36           H  
ATOM    423 1HG2 THR A  27     -18.005   7.786 -20.928  1.00  3.36           H  
ATOM    424 2HG2 THR A  27     -17.303   7.775 -19.295  1.00  3.36           H  
ATOM    425 3HG2 THR A  27     -17.671   9.316 -20.096  1.00  3.36           H  
ATOM    426  N   PRO A  28     -15.382   8.965 -17.444  1.00  4.11           N  
ATOM    427  CA  PRO A  28     -15.421   8.398 -16.109  1.00  4.11           C  
ATOM    428  C   PRO A  28     -16.486   7.323 -16.013  1.00  4.11           C  
ATOM    429  O   PRO A  28     -17.472   7.348 -16.751  1.00  4.11           O  
ATOM    430  CB  PRO A  28     -15.738   9.610 -15.230  1.00  4.11           C  
ATOM    431  CG  PRO A  28     -16.483  10.559 -16.136  1.00  4.11           C  
ATOM    432  CD  PRO A  28     -15.876  10.355 -17.517  1.00  4.11           C  
ATOM    433  HA  PRO A  28     -14.438   7.979 -15.860  1.00  4.11           H  
ATOM    434 1HB  PRO A  28     -16.341   9.285 -14.365  1.00  4.11           H  
ATOM    435 2HB  PRO A  28     -14.808  10.034 -14.828  1.00  4.11           H  
ATOM    436 1HG  PRO A  28     -17.558  10.333 -16.111  1.00  4.11           H  
ATOM    437 2HG  PRO A  28     -16.367  11.592 -15.771  1.00  4.11           H  
ATOM    438 1HD  PRO A  28     -16.687  10.459 -18.241  1.00  4.11           H  
ATOM    439 2HD  PRO A  28     -15.043  11.059 -17.697  1.00  4.11           H  
ATOM    440  N   LYS A  29     -16.307   6.400 -15.078  1.00  5.41           N  
ATOM    441  CA  LYS A  29     -17.295   5.354 -14.852  1.00  5.41           C  
ATOM    442  C   LYS A  29     -18.132   5.651 -13.617  1.00  5.41           C  
ATOM    443  O   LYS A  29     -17.684   6.362 -12.714  1.00  5.41           O  
ATOM    444  CB  LYS A  29     -16.601   4.002 -14.714  1.00  5.41           C  
ATOM    445  CG  LYS A  29     -15.724   3.633 -15.913  1.00  5.41           C  
ATOM    446  CD  LYS A  29     -16.549   3.480 -17.190  1.00  5.41           C  
ATOM    447  CE  LYS A  29     -15.677   3.023 -18.358  1.00  5.41           C  
ATOM    448  NZ  LYS A  29     -16.463   2.868 -19.618  1.00  5.41           N  
ATOM    449  H   LYS A  29     -15.473   6.422 -14.510  1.00  5.41           H  
ATOM    450  HA  LYS A  29     -17.967   5.315 -15.707  1.00  5.41           H  
ATOM    451 1HB  LYS A  29     -15.977   4.002 -13.821  1.00  5.41           H  
ATOM    452 2HB  LYS A  29     -17.353   3.221 -14.589  1.00  5.41           H  
ATOM    453 1HG  LYS A  29     -14.976   4.414 -16.071  1.00  5.41           H  
ATOM    454 2HG  LYS A  29     -15.207   2.696 -15.713  1.00  5.41           H  
ATOM    455 1HD  LYS A  29     -17.345   2.753 -17.029  1.00  5.41           H  
ATOM    456 2HD  LYS A  29     -17.002   4.442 -17.446  1.00  5.41           H  
ATOM    457 1HE  LYS A  29     -14.894   3.765 -18.521  1.00  5.41           H  
ATOM    458 2HE  LYS A  29     -15.216   2.068 -18.109  1.00  5.41           H  
ATOM    459 1HZ  LYS A  29     -15.849   2.573 -20.362  1.00  5.41           H  
ATOM    460 2HZ  LYS A  29     -17.187   2.176 -19.483  1.00  5.41           H  
ATOM    461 3HZ  LYS A  29     -16.885   3.754 -19.860  1.00  5.41           H  
ATOM    462  N   ALA A  30     -19.331   5.086 -13.578  1.00  6.96           N  
ATOM    463  CA  ALA A  30     -20.223   5.227 -12.435  1.00  6.96           C  
ATOM    464  C   ALA A  30     -21.307   4.160 -12.490  1.00  6.96           C  
ATOM    465  O   ALA A  30     -21.819   3.731 -11.454  1.00  6.96           O  
ATOM    466  OXT ALA A  30     -21.584   3.643 -13.570  1.00  6.96           O  
ATOM    467  CB  ALA A  30     -20.847   6.616 -12.413  1.00  6.96           C  
ATOM    468  H   ALA A  30     -19.635   4.533 -14.367  1.00  6.96           H  
ATOM    469  HA  ALA A  30     -19.643   5.078 -11.524  1.00  6.96           H  
ATOM    470 1HB  ALA A  30     -21.499   6.705 -11.544  1.00  6.96           H  
ATOM    471 2HB  ALA A  30     -20.064   7.373 -12.354  1.00  6.96           H  
ATOM    472 3HB  ALA A  30     -21.430   6.768 -13.320  1.00  6.96           H  
ENDMDL

REMARK ID 692236 DOMAINID 683319 MODEL 3 3I40
MODEL     3
ATOM      1  N   PHE A   1       1.231  -1.505   0.891  1.00  8.25           N  
ATOM      2  CA  PHE A   1       2.344  -0.565   0.933  1.00  8.25           C  
ATOM      3  C   PHE A   1       1.859   0.867   0.820  1.00  8.25           C  
ATOM      4  O   PHE A   1       1.175   1.228  -0.143  1.00  8.25           O  
ATOM      5  CB  PHE A   1       3.327  -0.858  -0.196  1.00  8.25           C  
ATOM      6  CG  PHE A   1       4.504   0.063  -0.230  1.00  8.25           C  
ATOM      7  CD1 PHE A   1       5.523  -0.060   0.695  1.00  8.25           C  
ATOM      8  CD2 PHE A   1       4.602   1.042  -1.206  1.00  8.25           C  
ATOM      9  CE1 PHE A   1       6.614   0.771   0.648  1.00  8.25           C  
ATOM     10  CE2 PHE A   1       5.691   1.872  -1.252  1.00  8.25           C  
ATOM     11  CZ  PHE A   1       6.698   1.732  -0.326  1.00  8.25           C  
ATOM     12 1H   PHE A   1       1.423  -2.229   0.213  1.00  8.25           H  
ATOM     13 2H   PHE A   1       1.104  -1.920   1.802  1.00  8.25           H  
ATOM     14 3H   PHE A   1       0.391  -1.010   0.626  1.00  8.25           H  
ATOM     15  HA  PHE A   1       2.859  -0.682   1.887  1.00  8.25           H  
ATOM     16 1HB  PHE A   1       3.697  -1.879  -0.101  1.00  8.25           H  
ATOM     17 2HB  PHE A   1       2.812  -0.786  -1.152  1.00  8.25           H  
ATOM     18  HD1 PHE A   1       5.456  -0.828   1.464  1.00  8.25           H  
ATOM     19  HD2 PHE A   1       3.805   1.144  -1.942  1.00  8.25           H  
ATOM     20  HE1 PHE A   1       7.414   0.664   1.380  1.00  8.25           H  
ATOM     21  HE2 PHE A   1       5.768   2.637  -2.021  1.00  8.25           H  
ATOM     22  HZ  PHE A   1       7.566   2.393  -0.365  1.00  8.25           H  
ATOM     23  N   VAL A   2       2.233   1.690   1.797  1.00  8.28           N  
ATOM     24  CA  VAL A   2       1.800   3.084   1.801  1.00  8.28           C  
ATOM     25  C   VAL A   2       2.921   4.113   1.683  1.00  8.28           C  
ATOM     26  O   VAL A   2       2.656   5.287   1.412  1.00  8.28           O  
ATOM     27  CB  VAL A   2       1.015   3.366   3.092  1.00  8.28           C  
ATOM     28  CG1 VAL A   2      -0.224   2.481   3.152  1.00  8.28           C  
ATOM     29  CG2 VAL A   2       1.919   3.115   4.302  1.00  8.28           C  
ATOM     30  H   VAL A   2       2.800   1.348   2.560  1.00  8.28           H  
ATOM     31  HA  VAL A   2       1.124   3.228   0.958  1.00  8.28           H  
ATOM     32  HB  VAL A   2       0.684   4.404   3.091  1.00  8.28           H  
ATOM     33 1HG1 VAL A   2      -0.782   2.700   4.063  1.00  8.28           H  
ATOM     34 2HG1 VAL A   2      -0.853   2.683   2.283  1.00  8.28           H  
ATOM     35 3HG1 VAL A   2       0.068   1.436   3.153  1.00  8.28           H  
ATOM     36 1HG2 VAL A   2       1.365   3.323   5.217  1.00  8.28           H  
ATOM     37 2HG2 VAL A   2       2.247   2.077   4.305  1.00  8.28           H  
ATOM     38 3HG2 VAL A   2       2.789   3.769   4.254  1.00  8.28           H  
ATOM     39  N   ASN A   3       4.181   3.709   1.810  1.00  7.57           N  
ATOM     40  CA  ASN A   3       5.266   4.696   1.772  1.00  7.57           C  
ATOM     41  C   ASN A   3       5.684   5.002   0.335  1.00  7.57           C  
ATOM     42  O   ASN A   3       6.822   4.783  -0.078  1.00  7.57           O  
ATOM     43  CB  ASN A   3       6.435   4.214   2.607  1.00  7.57           C  
ATOM     44  CG  ASN A   3       6.060   4.105   4.066  1.00  7.57           C  
ATOM     45  OD1 ASN A   3       5.350   4.964   4.599  1.00  7.57           O  
ATOM     46  ND2 ASN A   3       6.527   3.072   4.723  1.00  7.57           N  
ATOM     47  H   ASN A   3       4.388   2.736   1.969  1.00  7.57           H  
ATOM     48  HA  ASN A   3       4.902   5.628   2.206  1.00  7.57           H  
ATOM     49 1HB  ASN A   3       6.764   3.241   2.257  1.00  7.57           H  
ATOM     50 2HB  ASN A   3       7.270   4.905   2.499  1.00  7.57           H  
ATOM     51 1HD2 ASN A   3       6.309   2.959   5.695  1.00  7.57           H  
ATOM     52 2HD2 ASN A   3       7.110   2.401   4.267  1.00  7.57           H  
ATOM     53  N   GLN A   4       4.732   5.549  -0.408  1.00  6.32           N  
ATOM     54  CA  GLN A   4       4.851   5.818  -1.833  1.00  6.32           C  
ATOM     55  C   GLN A   4       5.418   7.198  -2.163  1.00  6.32           C  
ATOM     56  O   GLN A   4       5.649   7.517  -3.330  1.00  6.32           O  
ATOM     57  CB  GLN A   4       3.469   5.645  -2.469  1.00  6.32           C  
ATOM     58  CG  GLN A   4       2.928   4.202  -2.392  1.00  6.32           C  
ATOM     59  CD  GLN A   4       1.526   4.062  -2.967  1.00  6.32           C  
ATOM     60  OE1 GLN A   4       1.195   4.718  -3.962  1.00  6.32           O  
ATOM     61  NE2 GLN A   4       0.690   3.214  -2.357  1.00  6.32           N  
ATOM     62  H   GLN A   4       3.847   5.725   0.066  1.00  6.32           H  
ATOM     63  HA  GLN A   4       5.523   5.075  -2.259  1.00  6.32           H  
ATOM     64 1HB  GLN A   4       2.756   6.292  -1.959  1.00  6.32           H  
ATOM     65 2HB  GLN A   4       3.505   5.950  -3.512  1.00  6.32           H  
ATOM     66 1HG  GLN A   4       3.590   3.552  -2.956  1.00  6.32           H  
ATOM     67 2HG  GLN A   4       2.898   3.890  -1.348  1.00  6.32           H  
ATOM     68 1HE2 GLN A   4      -0.238   3.094  -2.707  1.00  6.32           H  
ATOM     69 2HE2 GLN A   4       0.976   2.673  -1.534  1.00  6.32           H  
ATOM     70  N   HIS A   5       5.628   8.022  -1.142  1.00  4.92           N  
ATOM     71  CA  HIS A   5       6.144   9.370  -1.346  1.00  4.92           C  
ATOM     72  C   HIS A   5       7.617   9.451  -1.003  1.00  4.92           C  
ATOM     73  O   HIS A   5       8.000   9.367   0.166  1.00  4.92           O  
ATOM     74  CB  HIS A   5       5.377  10.390  -0.495  1.00  4.92           C  
ATOM     75  CG  HIS A   5       5.819  11.834  -0.688  1.00  4.92           C  
ATOM     76  ND1 HIS A   5       5.507  12.832   0.219  1.00  4.92           N  
ATOM     77  CD2 HIS A   5       6.537  12.437  -1.672  1.00  4.92           C  
ATOM     78  CE1 HIS A   5       6.017  13.977  -0.200  1.00  4.92           C  
ATOM     79  NE2 HIS A   5       6.640  13.765  -1.341  1.00  4.92           N  
ATOM     80  H   HIS A   5       5.429   7.697  -0.210  1.00  4.92           H  
ATOM     81  HA  HIS A   5       6.037   9.654  -2.392  1.00  4.92           H  
ATOM     82 1HB  HIS A   5       4.315  10.327  -0.724  1.00  4.92           H  
ATOM     83 2HB  HIS A   5       5.499  10.142   0.557  1.00  4.92           H  
ATOM     84  HD2 HIS A   5       6.955  11.965  -2.561  1.00  4.92           H  
ATOM     85  HE1 HIS A   5       5.936  14.935   0.313  1.00  4.92           H  
ATOM     86  HE2 HIS A   5       7.123  14.461  -1.888  1.00  4.92           H  
ATOM     87  N   LEU A   6       8.439   9.602  -2.027  1.00  3.71           N  
ATOM     88  CA  LEU A   6       9.870   9.683  -1.830  1.00  3.71           C  
ATOM     89  C   LEU A   6      10.277  11.112  -2.127  1.00  3.71           C  
ATOM     90  O   LEU A   6       9.750  11.702  -3.064  1.00  3.71           O  
ATOM     91  CB  LEU A   6      10.557   8.700  -2.772  1.00  3.71           C  
ATOM     92  CG  LEU A   6      10.047   7.245  -2.644  1.00  3.71           C  
ATOM     93  CD1 LEU A   6      10.758   6.371  -3.648  1.00  3.71           C  
ATOM     94  CD2 LEU A   6      10.258   6.751  -1.224  1.00  3.71           C  
ATOM     95  H   LEU A   6       8.057   9.655  -2.961  1.00  3.71           H  
ATOM     96  HA  LEU A   6      10.120   9.446  -0.794  1.00  3.71           H  
ATOM     97 1HB  LEU A   6      10.406   9.030  -3.801  1.00  3.71           H  
ATOM     98 2HB  LEU A   6      11.624   8.703  -2.555  1.00  3.71           H  
ATOM     99  HG  LEU A   6       8.977   7.215  -2.876  1.00  3.71           H  
ATOM    100 1HD1 LEU A   6      10.383   5.350  -3.567  1.00  3.71           H  
ATOM    101 2HD1 LEU A   6      10.573   6.751  -4.655  1.00  3.71           H  
ATOM    102 3HD1 LEU A   6      11.826   6.382  -3.442  1.00  3.71           H  
ATOM    103 1HD2 LEU A   6       9.884   5.728  -1.133  1.00  3.71           H  
ATOM    104 2HD2 LEU A   6      11.320   6.771  -0.988  1.00  3.71           H  
ATOM    105 3HD2 LEU A   6       9.719   7.393  -0.528  1.00  3.71           H  
ATOM    106  N   CYS A   7      11.174  11.674  -1.327  1.00  2.85           N  
ATOM    107  CA  CYS A   7      11.632  13.047  -1.539  1.00  2.85           C  
ATOM    108  C   CYS A   7      12.831  13.367  -0.640  1.00  2.85           C  
ATOM    109  O   CYS A   7      13.064  12.634   0.322  1.00  2.85           O  
ATOM    110  CB  CYS A   7      10.465  14.004  -1.230  1.00  2.85           C  
ATOM    111  SG  CYS A   7       9.852  13.862   0.450  1.00  2.85           S  
ATOM    112  H   CYS A   7      11.551  11.140  -0.555  1.00  2.85           H  
ATOM    113  HA  CYS A   7      11.925  13.147  -2.580  1.00  2.85           H  
ATOM    114 1HB  CYS A   7      10.754  15.029  -1.362  1.00  2.85           H  
ATOM    115 2HB  CYS A   7       9.636  13.830  -1.905  1.00  2.85           H  
ATOM    116  HG  CYS A   7      10.995  14.208   1.039  1.00  2.85           H  
ATOM    117  N   GLY A   8      13.575  14.467  -0.886  1.00  2.35           N  
ATOM    118  CA  GLY A   8      13.485  15.369  -2.053  1.00  2.35           C  
ATOM    119  C   GLY A   8      14.604  15.110  -3.061  1.00  2.35           C  
ATOM    120  O   GLY A   8      14.349  14.939  -4.261  1.00  2.35           O  
ATOM    121  H   GLY A   8      14.287  14.684  -0.205  1.00  2.35           H  
ATOM    122 1HA  GLY A   8      12.533  15.284  -2.564  1.00  2.35           H  
ATOM    123 2HA  GLY A   8      13.555  16.400  -1.701  1.00  2.35           H  
ATOM    124  N   SER A   9      15.845  14.981  -2.563  1.00  2.13           N  
ATOM    125  CA  SER A   9      17.000  14.765  -3.435  1.00  2.13           C  
ATOM    126  C   SER A   9      16.862  13.456  -4.205  1.00  2.13           C  
ATOM    127  O   SER A   9      17.389  13.313  -5.302  1.00  2.13           O  
ATOM    128  CB  SER A   9      18.290  14.769  -2.622  1.00  2.13           C  
ATOM    129  OG  SER A   9      18.365  13.663  -1.761  1.00  2.13           O  
ATOM    130  H   SER A   9      15.995  15.094  -1.571  1.00  2.13           H  
ATOM    131  HA  SER A   9      17.048  15.581  -4.157  1.00  2.13           H  
ATOM    132 1HB  SER A   9      19.146  14.763  -3.299  1.00  2.13           H  
ATOM    133 2HB  SER A   9      18.343  15.688  -2.040  1.00  2.13           H  
ATOM    134  HG  SER A   9      18.594  12.909  -2.317  1.00  2.13           H  
ATOM    135  N   HIS A  10      16.074  12.531  -3.654  1.00  2.09           N  
ATOM    136  CA  HIS A  10      15.800  11.258  -4.303  1.00  2.09           C  
ATOM    137  C   HIS A  10      15.159  11.482  -5.656  1.00  2.09           C  
ATOM    138  O   HIS A  10      15.493  10.805  -6.632  1.00  2.09           O  
ATOM    139  CB  HIS A  10      14.843  10.389  -3.484  1.00  2.09           C  
ATOM    140  CG  HIS A  10      14.511   9.098  -4.195  1.00  2.09           C  
ATOM    141  ND1 HIS A  10      15.382   8.025  -4.246  1.00  2.09           N  
ATOM    142  CD2 HIS A  10      13.423   8.734  -4.916  1.00  2.09           C  
ATOM    143  CE1 HIS A  10      14.835   7.052  -4.957  1.00  2.09           C  
ATOM    144  NE2 HIS A  10      13.650   7.456  -5.375  1.00  2.09           N  
ATOM    145  H   HIS A  10      15.677  12.722  -2.750  1.00  2.09           H  
ATOM    146  HA  HIS A  10      16.727  10.709  -4.454  1.00  2.09           H  
ATOM    147 1HB  HIS A  10      15.289  10.157  -2.516  1.00  2.09           H  
ATOM    148 2HB  HIS A  10      13.910  10.931  -3.302  1.00  2.09           H  
ATOM    149  HD2 HIS A  10      12.539   9.342  -5.102  1.00  2.09           H  
ATOM    150  HE1 HIS A  10      15.287   6.082  -5.167  1.00  2.09           H  
ATOM    151  HE2 HIS A  10      13.009   6.922  -5.943  1.00  2.09           H  
ATOM    152  N   LEU A  11      14.164  12.363  -5.694  1.00  2.20           N  
ATOM    153  CA  LEU A  11      13.408  12.595  -6.899  1.00  2.20           C  
ATOM    154  C   LEU A  11      14.314  13.223  -7.931  1.00  2.20           C  
ATOM    155  O   LEU A  11      14.268  12.887  -9.112  1.00  2.20           O  
ATOM    156  CB  LEU A  11      12.235  13.510  -6.586  1.00  2.20           C  
ATOM    157  CG  LEU A  11      11.199  12.909  -5.669  1.00  2.20           C  
ATOM    158  CD1 LEU A  11      10.186  13.979  -5.303  1.00  2.20           C  
ATOM    159  CD2 LEU A  11      10.554  11.712  -6.345  1.00  2.20           C  
ATOM    160  H   LEU A  11      13.973  12.945  -4.883  1.00  2.20           H  
ATOM    161  HA  LEU A  11      13.042  11.641  -7.279  1.00  2.20           H  
ATOM    162 1HB  LEU A  11      12.615  14.415  -6.110  1.00  2.20           H  
ATOM    163 2HB  LEU A  11      11.745  13.788  -7.517  1.00  2.20           H  
ATOM    164  HG  LEU A  11      11.677  12.569  -4.760  1.00  2.20           H  
ATOM    165 1HD1 LEU A  11       9.437  13.570  -4.628  1.00  2.20           H  
ATOM    166 2HD1 LEU A  11      10.702  14.805  -4.809  1.00  2.20           H  
ATOM    167 3HD1 LEU A  11       9.696  14.339  -6.204  1.00  2.20           H  
ATOM    168 1HD2 LEU A  11       9.814  11.274  -5.669  1.00  2.20           H  
ATOM    169 2HD2 LEU A  11      10.065  12.033  -7.262  1.00  2.20           H  
ATOM    170 3HD2 LEU A  11      11.318  10.971  -6.577  1.00  2.20           H  
ATOM    171  N   VAL A  12      15.192  14.100  -7.459  1.00  2.54           N  
ATOM    172  CA  VAL A  12      16.115  14.764  -8.359  1.00  2.54           C  
ATOM    173  C   VAL A  12      17.080  13.755  -8.972  1.00  2.54           C  
ATOM    174  O   VAL A  12      17.289  13.742 -10.190  1.00  2.54           O  
ATOM    175  CB  VAL A  12      16.888  15.841  -7.600  1.00  2.54           C  
ATOM    176  CG1 VAL A  12      17.953  16.410  -8.478  1.00  2.54           C  
ATOM    177  CG2 VAL A  12      15.920  16.892  -7.111  1.00  2.54           C  
ATOM    178  H   VAL A  12      15.180  14.326  -6.462  1.00  2.54           H  
ATOM    179  HA  VAL A  12      15.541  15.237  -9.157  1.00  2.54           H  
ATOM    180  HB  VAL A  12      17.387  15.386  -6.749  1.00  2.54           H  
ATOM    181 1HG1 VAL A  12      18.520  17.160  -7.930  1.00  2.54           H  
ATOM    182 2HG1 VAL A  12      18.612  15.604  -8.782  1.00  2.54           H  
ATOM    183 3HG1 VAL A  12      17.501  16.868  -9.359  1.00  2.54           H  
ATOM    184 1HG2 VAL A  12      16.459  17.655  -6.552  1.00  2.54           H  
ATOM    185 2HG2 VAL A  12      15.419  17.348  -7.963  1.00  2.54           H  
ATOM    186 3HG2 VAL A  12      15.176  16.421  -6.459  1.00  2.54           H  
ATOM    187  N   GLU A  13      17.656  12.883  -8.133  1.00  3.26           N  
ATOM    188  CA  GLU A  13      18.566  11.881  -8.661  1.00  3.26           C  
ATOM    189  C   GLU A  13      17.829  10.932  -9.608  1.00  3.26           C  
ATOM    190  O   GLU A  13      18.372  10.555 -10.650  1.00  3.26           O  
ATOM    191  CB  GLU A  13      19.264  11.109  -7.529  1.00  3.26           C  
ATOM    192  CG  GLU A  13      20.318  11.937  -6.754  1.00  3.26           C  
ATOM    193  CD  GLU A  13      21.011  11.167  -5.636  1.00  3.26           C  
ATOM    194  OE1 GLU A  13      20.590  10.075  -5.333  1.00  3.26           O  
ATOM    195  OE2 GLU A  13      21.973  11.674  -5.101  1.00  3.26           O  
ATOM    196  H   GLU A  13      17.460  12.934  -7.135  1.00  3.26           H  
ATOM    197  HA  GLU A  13      19.337  12.392  -9.232  1.00  3.26           H  
ATOM    198 1HB  GLU A  13      18.512  10.768  -6.811  1.00  3.26           H  
ATOM    199 2HB  GLU A  13      19.754  10.226  -7.938  1.00  3.26           H  
ATOM    200 1HG  GLU A  13      21.071  12.294  -7.456  1.00  3.26           H  
ATOM    201 2HG  GLU A  13      19.821  12.811  -6.327  1.00  3.26           H  
ATOM    202  N   ALA A  14      16.582  10.568  -9.277  1.00  4.54           N  
ATOM    203  CA  ALA A  14      15.822   9.694 -10.156  1.00  4.54           C  
ATOM    204  C   ALA A  14      15.633  10.359 -11.511  1.00  4.54           C  
ATOM    205  O   ALA A  14      15.801   9.727 -12.555  1.00  4.54           O  
ATOM    206  CB  ALA A  14      14.476   9.357  -9.541  1.00  4.54           C  
ATOM    207  H   ALA A  14      16.168  10.873  -8.396  1.00  4.54           H  
ATOM    208  HA  ALA A  14      16.391   8.778 -10.299  1.00  4.54           H  
ATOM    209 1HB  ALA A  14      13.928   8.688 -10.202  1.00  4.54           H  
ATOM    210 2HB  ALA A  14      14.630   8.871  -8.574  1.00  4.54           H  
ATOM    211 3HB  ALA A  14      13.909  10.275  -9.396  1.00  4.54           H  
ATOM    212  N   LEU A  15      15.340  11.660 -11.511  1.00  6.64           N  
ATOM    213  CA  LEU A  15      15.172  12.352 -12.769  1.00  6.64           C  
ATOM    214  C   LEU A  15      16.458  12.378 -13.552  1.00  6.64           C  
ATOM    215  O   LEU A  15      16.440  12.224 -14.768  1.00  6.64           O  
ATOM    216  CB  LEU A  15      14.655  13.769 -12.561  1.00  6.64           C  
ATOM    217  CG  LEU A  15      13.220  13.861 -12.091  1.00  6.64           C  
ATOM    218  CD1 LEU A  15      12.896  15.298 -11.768  1.00  6.64           C  
ATOM    219  CD2 LEU A  15      12.335  13.311 -13.180  1.00  6.64           C  
ATOM    220  H   LEU A  15      15.197  12.158 -10.632  1.00  6.64           H  
ATOM    221  HA  LEU A  15      14.431  11.810 -13.354  1.00  6.64           H  
ATOM    222 1HB  LEU A  15      15.282  14.253 -11.810  1.00  6.64           H  
ATOM    223 2HB  LEU A  15      14.744  14.321 -13.498  1.00  6.64           H  
ATOM    224  HG  LEU A  15      13.079  13.273 -11.193  1.00  6.64           H  
ATOM    225 1HD1 LEU A  15      11.861  15.374 -11.433  1.00  6.64           H  
ATOM    226 2HD1 LEU A  15      13.563  15.647 -10.979  1.00  6.64           H  
ATOM    227 3HD1 LEU A  15      13.038  15.901 -12.656  1.00  6.64           H  
ATOM    228 1HD2 LEU A  15      11.291  13.373 -12.866  1.00  6.64           H  
ATOM    229 2HD2 LEU A  15      12.483  13.893 -14.075  1.00  6.64           H  
ATOM    230 3HD2 LEU A  15      12.596  12.273 -13.378  1.00  6.64           H  
ATOM    231  N   TYR A  16      17.593  12.535 -12.880  1.00  9.73           N  
ATOM    232  CA  TYR A  16      18.846  12.546 -13.614  1.00  9.73           C  
ATOM    233  C   TYR A  16      19.074  11.199 -14.300  1.00  9.73           C  
ATOM    234  O   TYR A  16      19.477  11.138 -15.461  1.00  9.73           O  
ATOM    235  CB  TYR A  16      20.017  12.869 -12.684  1.00  9.73           C  
ATOM    236  CG  TYR A  16      20.021  14.296 -12.176  1.00  9.73           C  
ATOM    237  CD1 TYR A  16      20.744  14.631 -11.036  1.00  9.73           C  
ATOM    238  CD2 TYR A  16      19.296  15.268 -12.845  1.00  9.73           C  
ATOM    239  CE1 TYR A  16      20.749  15.934 -10.581  1.00  9.73           C  
ATOM    240  CE2 TYR A  16      19.297  16.568 -12.386  1.00  9.73           C  
ATOM    241  CZ  TYR A  16      20.021  16.906 -11.263  1.00  9.73           C  
ATOM    242  OH  TYR A  16      20.026  18.210 -10.813  1.00  9.73           O  
ATOM    243  H   TYR A  16      17.577  12.680 -11.869  1.00  9.73           H  
ATOM    244  HA  TYR A  16      18.789  13.311 -14.391  1.00  9.73           H  
ATOM    245 1HB  TYR A  16      19.987  12.202 -11.822  1.00  9.73           H  
ATOM    246 2HB  TYR A  16      20.955  12.687 -13.205  1.00  9.73           H  
ATOM    247  HD1 TYR A  16      21.308  13.864 -10.504  1.00  9.73           H  
ATOM    248  HD2 TYR A  16      18.726  15.006 -13.735  1.00  9.73           H  
ATOM    249  HE1 TYR A  16      21.316  16.195  -9.690  1.00  9.73           H  
ATOM    250  HE2 TYR A  16      18.726  17.332 -12.914  1.00  9.73           H  
ATOM    251  HH  TYR A  16      20.471  18.252  -9.963  1.00  9.73           H  
ATOM    252  N   LEU A  17      18.760  10.109 -13.594  1.00 13.68           N  
ATOM    253  CA  LEU A  17      18.945   8.768 -14.144  1.00 13.68           C  
ATOM    254  C   LEU A  17      18.036   8.505 -15.348  1.00 13.68           C  
ATOM    255  O   LEU A  17      18.447   7.876 -16.324  1.00 13.68           O  
ATOM    256  CB  LEU A  17      18.678   7.735 -13.049  1.00 13.68           C  
ATOM    257  CG  LEU A  17      19.712   7.715 -11.911  1.00 13.68           C  
ATOM    258  CD1 LEU A  17      19.228   6.801 -10.801  1.00 13.68           C  
ATOM    259  CD2 LEU A  17      21.048   7.254 -12.460  1.00 13.68           C  
ATOM    260  H   LEU A  17      18.425  10.220 -12.633  1.00 13.68           H  
ATOM    261  HA  LEU A  17      19.979   8.674 -14.470  1.00 13.68           H  
ATOM    262 1HB  LEU A  17      17.704   7.946 -12.609  1.00 13.68           H  
ATOM    263 2HB  LEU A  17      18.647   6.745 -13.500  1.00 13.68           H  
ATOM    264  HG  LEU A  17      19.822   8.716 -11.500  1.00 13.68           H  
ATOM    265 1HD1 LEU A  17      19.956   6.796  -9.989  1.00 13.68           H  
ATOM    266 2HD1 LEU A  17      18.273   7.166 -10.427  1.00 13.68           H  
ATOM    267 3HD1 LEU A  17      19.107   5.793 -11.189  1.00 13.68           H  
ATOM    268 1HD2 LEU A  17      21.788   7.246 -11.659  1.00 13.68           H  
ATOM    269 2HD2 LEU A  17      20.945   6.250 -12.870  1.00 13.68           H  
ATOM    270 3HD2 LEU A  17      21.371   7.937 -13.246  1.00 13.68           H  
ATOM    271  N   VAL A  18      16.809   9.020 -15.283  1.00 17.95           N  
ATOM    272  CA  VAL A  18      15.826   8.858 -16.351  1.00 17.95           C  
ATOM    273  C   VAL A  18      16.070   9.772 -17.552  1.00 17.95           C  
ATOM    274  O   VAL A  18      15.933   9.352 -18.708  1.00 17.95           O  
ATOM    275  CB  VAL A  18      14.410   9.125 -15.803  1.00 17.95           C  
ATOM    276  CG1 VAL A  18      13.396   9.131 -16.934  1.00 17.95           C  
ATOM    277  CG2 VAL A  18      14.049   8.044 -14.788  1.00 17.95           C  
ATOM    278  H   VAL A  18      16.535   9.509 -14.432  1.00 17.95           H  
ATOM    279  HA  VAL A  18      15.870   7.825 -16.691  1.00 17.95           H  
ATOM    280  HB  VAL A  18      14.392  10.106 -15.321  1.00 17.95           H  
ATOM    281 1HG1 VAL A  18      12.405   9.329 -16.527  1.00 17.95           H  
ATOM    282 2HG1 VAL A  18      13.657   9.910 -17.650  1.00 17.95           H  
ATOM    283 3HG1 VAL A  18      13.399   8.162 -17.432  1.00 17.95           H  
ATOM    284 1HG2 VAL A  18      13.054   8.240 -14.388  1.00 17.95           H  
ATOM    285 2HG2 VAL A  18      14.062   7.070 -15.276  1.00 17.95           H  
ATOM    286 3HG2 VAL A  18      14.769   8.047 -13.979  1.00 17.95           H  
ATOM    287  N   CYS A  19      16.389  11.031 -17.277  1.00 20.90           N  
ATOM    288  CA  CYS A  19      16.572  12.031 -18.309  1.00 20.90           C  
ATOM    289  C   CYS A  19      17.951  11.945 -18.969  1.00 20.90           C  
ATOM    290  O   CYS A  19      18.098  12.281 -20.152  1.00 20.90           O  
ATOM    291  CB  CYS A  19      16.395  13.414 -17.685  1.00 20.90           C  
ATOM    292  SG  CYS A  19      14.744  13.681 -17.012  1.00 20.90           S  
ATOM    293  H   CYS A  19      16.490  11.320 -16.312  1.00 20.90           H  
ATOM    294  HA  CYS A  19      15.805  11.891 -19.065  1.00 20.90           H  
ATOM    295 1HB  CYS A  19      17.124  13.559 -16.885  1.00 20.90           H  
ATOM    296 2HB  CYS A  19      16.578  14.181 -18.436  1.00 20.90           H  
ATOM    297  HG  CYS A  19      14.982  12.946 -15.909  1.00 20.90           H  
ATOM    298  N   GLY A  20      18.958  11.438 -18.253  1.00 20.48           N  
ATOM    299  CA  GLY A  20      20.295  11.387 -18.816  1.00 20.48           C  
ATOM    300  C   GLY A  20      20.771  12.804 -19.094  1.00 20.48           C  
ATOM    301  O   GLY A  20      20.821  13.637 -18.191  1.00 20.48           O  
ATOM    302  H   GLY A  20      18.835  11.153 -17.283  1.00 20.48           H  
ATOM    303 1HA  GLY A  20      20.967  10.898 -18.110  1.00 20.48           H  
ATOM    304 2HA  GLY A  20      20.292  10.799 -19.732  1.00 20.48           H  
ATOM    305  N   GLU A  21      21.119  13.077 -20.347  1.00 16.76           N  
ATOM    306  CA  GLU A  21      21.606  14.399 -20.739  1.00 16.76           C  
ATOM    307  C   GLU A  21      20.468  15.370 -21.099  1.00 16.76           C  
ATOM    308  O   GLU A  21      20.718  16.521 -21.458  1.00 16.76           O  
ATOM    309  CB  GLU A  21      22.573  14.269 -21.921  1.00 16.76           C  
ATOM    310  CG  GLU A  21      23.861  13.513 -21.591  1.00 16.76           C  
ATOM    311  CD  GLU A  21      24.794  13.368 -22.773  1.00 16.76           C  
ATOM    312  OE1 GLU A  21      24.457  13.832 -23.837  1.00 16.76           O  
ATOM    313  OE2 GLU A  21      25.845  12.794 -22.606  1.00 16.76           O  
ATOM    314  H   GLU A  21      21.044  12.352 -21.043  1.00 16.76           H  
ATOM    315  HA  GLU A  21      22.150  14.823 -19.897  1.00 16.76           H  
ATOM    316 1HB  GLU A  21      22.077  13.751 -22.741  1.00 16.76           H  
ATOM    317 2HB  GLU A  21      22.847  15.262 -22.277  1.00 16.76           H  
ATOM    318 1HG  GLU A  21      24.384  14.038 -20.793  1.00 16.76           H  
ATOM    319 2HG  GLU A  21      23.597  12.522 -21.222  1.00 16.76           H  
ATOM    320  N   ARG A  22      19.223  14.894 -21.040  1.00 11.99           N  
ATOM    321  CA  ARG A  22      18.058  15.709 -21.375  1.00 11.99           C  
ATOM    322  C   ARG A  22      17.659  16.574 -20.180  1.00 11.99           C  
ATOM    323  O   ARG A  22      18.028  16.282 -19.042  1.00 11.99           O  
ATOM    324  CB  ARG A  22      16.883  14.825 -21.767  1.00 11.99           C  
ATOM    325  CG  ARG A  22      17.101  13.969 -23.003  1.00 11.99           C  
ATOM    326  CD  ARG A  22      15.953  13.044 -23.254  1.00 11.99           C  
ATOM    327  NE  ARG A  22      15.824  12.000 -22.220  1.00 11.99           N  
ATOM    328  CZ  ARG A  22      14.806  11.102 -22.178  1.00 11.99           C  
ATOM    329  NH1 ARG A  22      13.870  11.147 -23.107  1.00 11.99           N  
ATOM    330  NH2 ARG A  22      14.726  10.175 -21.224  1.00 11.99           N  
ATOM    331  H   ARG A  22      19.057  13.935 -20.737  1.00 11.99           H  
ATOM    332  HA  ARG A  22      18.312  16.357 -22.214  1.00 11.99           H  
ATOM    333 1HB  ARG A  22      16.634  14.165 -20.944  1.00 11.99           H  
ATOM    334 2HB  ARG A  22      16.009  15.450 -21.948  1.00 11.99           H  
ATOM    335 1HG  ARG A  22      17.228  14.610 -23.874  1.00 11.99           H  
ATOM    336 2HG  ARG A  22      17.999  13.363 -22.861  1.00 11.99           H  
ATOM    337 1HD  ARG A  22      15.028  13.618 -23.272  1.00 11.99           H  
ATOM    338 2HD  ARG A  22      16.092  12.552 -24.215  1.00 11.99           H  
ATOM    339  HE  ARG A  22      16.549  11.951 -21.493  1.00 11.99           H  
ATOM    340 1HH1 ARG A  22      13.917  11.844 -23.838  1.00 11.99           H  
ATOM    341 2HH1 ARG A  22      13.108  10.485 -23.089  1.00 11.99           H  
ATOM    342 1HH2 ARG A  22      15.427  10.098 -20.470  1.00 11.99           H  
ATOM    343 2HH2 ARG A  22      13.959   9.525 -21.225  1.00 11.99           H  
ATOM    344  N   GLY A  23      16.921  17.652 -20.426  1.00  7.98           N  
ATOM    345  CA  GLY A  23      16.433  18.464 -19.316  1.00  7.98           C  
ATOM    346  C   GLY A  23      15.126  17.887 -18.798  1.00  7.98           C  
ATOM    347  O   GLY A  23      14.717  16.800 -19.216  1.00  7.98           O  
ATOM    348  H   GLY A  23      16.670  17.892 -21.374  1.00  7.98           H  
ATOM    349 1HA  GLY A  23      17.175  18.485 -18.517  1.00  7.98           H  
ATOM    350 2HA  GLY A  23      16.279  19.491 -19.647  1.00  7.98           H  
ATOM    351  N   PHE A  24      14.457  18.612 -17.912  1.00  5.27           N  
ATOM    352  CA  PHE A  24      13.198  18.139 -17.355  1.00  5.27           C  
ATOM    353  C   PHE A  24      12.251  19.272 -17.040  1.00  5.27           C  
ATOM    354  O   PHE A  24      12.639  20.280 -16.442  1.00  5.27           O  
ATOM    355  CB  PHE A  24      13.417  17.317 -16.089  1.00  5.27           C  
ATOM    356  CG  PHE A  24      12.127  16.816 -15.503  1.00  5.27           C  
ATOM    357  CD1 PHE A  24      11.527  15.675 -15.993  1.00  5.27           C  
ATOM    358  CD2 PHE A  24      11.511  17.493 -14.462  1.00  5.27           C  
ATOM    359  CE1 PHE A  24      10.335  15.222 -15.461  1.00  5.27           C  
ATOM    360  CE2 PHE A  24      10.327  17.041 -13.925  1.00  5.27           C  
ATOM    361  CZ  PHE A  24       9.736  15.905 -14.426  1.00  5.27           C  
ATOM    362  H   PHE A  24      14.830  19.503 -17.610  1.00  5.27           H  
ATOM    363  HA  PHE A  24      12.715  17.498 -18.095  1.00  5.27           H  
ATOM    364 1HB  PHE A  24      14.052  16.466 -16.307  1.00  5.27           H  
ATOM    365 2HB  PHE A  24      13.921  17.924 -15.337  1.00  5.27           H  
ATOM    366  HD1 PHE A  24      12.001  15.135 -16.811  1.00  5.27           H  
ATOM    367  HD2 PHE A  24      11.974  18.396 -14.069  1.00  5.27           H  
ATOM    368  HE1 PHE A  24       9.873  14.320 -15.857  1.00  5.27           H  
ATOM    369  HE2 PHE A  24       9.857  17.584 -13.108  1.00  5.27           H  
ATOM    370  HZ  PHE A  24       8.798  15.549 -14.005  1.00  5.27           H  
ATOM    371  N   PHE A  25      11.006  19.090 -17.452  1.00  3.78           N  
ATOM    372  CA  PHE A  25       9.955  20.057 -17.230  1.00  3.78           C  
ATOM    373  C   PHE A  25       8.731  19.352 -16.663  1.00  3.78           C  
ATOM    374  O   PHE A  25       8.500  18.179 -16.959  1.00  3.78           O  
ATOM    375  CB  PHE A  25       9.615  20.739 -18.552  1.00  3.78           C  
ATOM    376  CG  PHE A  25      10.820  21.421 -19.163  1.00  3.78           C  
ATOM    377  CD1 PHE A  25      11.671  20.712 -20.016  1.00  3.78           C  
ATOM    378  CD2 PHE A  25      11.124  22.738 -18.878  1.00  3.78           C  
ATOM    379  CE1 PHE A  25      12.788  21.310 -20.560  1.00  3.78           C  
ATOM    380  CE2 PHE A  25      12.242  23.339 -19.425  1.00  3.78           C  
ATOM    381  CZ  PHE A  25      13.074  22.623 -20.266  1.00  3.78           C  
ATOM    382  H   PHE A  25      10.780  18.232 -17.936  1.00  3.78           H  
ATOM    383  HA  PHE A  25      10.295  20.799 -16.510  1.00  3.78           H  
ATOM    384 1HB  PHE A  25       9.232  20.007 -19.259  1.00  3.78           H  
ATOM    385 2HB  PHE A  25       8.838  21.486 -18.391  1.00  3.78           H  
ATOM    386  HD1 PHE A  25      11.449  19.671 -20.247  1.00  3.78           H  
ATOM    387  HD2 PHE A  25      10.472  23.302 -18.209  1.00  3.78           H  
ATOM    388  HE1 PHE A  25      13.443  20.743 -21.221  1.00  3.78           H  
ATOM    389  HE2 PHE A  25      12.471  24.378 -19.190  1.00  3.78           H  
ATOM    390  HZ  PHE A  25      13.956  23.097 -20.692  1.00  3.78           H  
ATOM    391  N   TYR A  26       7.926  20.074 -15.894  1.00  3.22           N  
ATOM    392  CA  TYR A  26       6.694  19.505 -15.361  1.00  3.22           C  
ATOM    393  C   TYR A  26       5.570  20.517 -15.254  1.00  3.22           C  
ATOM    394  O   TYR A  26       5.763  21.644 -14.791  1.00  3.22           O  
ATOM    395  CB  TYR A  26       6.951  18.894 -13.984  1.00  3.22           C  
ATOM    396  CG  TYR A  26       5.702  18.372 -13.302  1.00  3.22           C  
ATOM    397  CD1 TYR A  26       5.186  17.135 -13.640  1.00  3.22           C  
ATOM    398  CD2 TYR A  26       5.078  19.143 -12.326  1.00  3.22           C  
ATOM    399  CE1 TYR A  26       4.050  16.668 -13.005  1.00  3.22           C  
ATOM    400  CE2 TYR A  26       3.950  18.674 -11.692  1.00  3.22           C  
ATOM    401  CZ  TYR A  26       3.435  17.443 -12.027  1.00  3.22           C  
ATOM    402  OH  TYR A  26       2.312  16.970 -11.384  1.00  3.22           O  
ATOM    403  H   TYR A  26       8.166  21.029 -15.676  1.00  3.22           H  
ATOM    404  HA  TYR A  26       6.361  18.716 -16.034  1.00  3.22           H  
ATOM    405 1HB  TYR A  26       7.636  18.066 -14.092  1.00  3.22           H  
ATOM    406 2HB  TYR A  26       7.420  19.631 -13.332  1.00  3.22           H  
ATOM    407  HD1 TYR A  26       5.675  16.531 -14.404  1.00  3.22           H  
ATOM    408  HD2 TYR A  26       5.484  20.119 -12.061  1.00  3.22           H  
ATOM    409  HE1 TYR A  26       3.642  15.694 -13.267  1.00  3.22           H  
ATOM    410  HE2 TYR A  26       3.465  19.277 -10.926  1.00  3.22           H  
ATOM    411  HH  TYR A  26       2.078  17.566 -10.671  1.00  3.22           H  
ATOM    412  N   THR A  27       4.388  20.089 -15.670  1.00  3.41           N  
ATOM    413  CA  THR A  27       3.191  20.895 -15.560  1.00  3.41           C  
ATOM    414  C   THR A  27       2.169  20.177 -14.664  1.00  3.41           C  
ATOM    415  O   THR A  27       1.826  19.033 -14.952  1.00  3.41           O  
ATOM    416  CB  THR A  27       2.572  21.156 -16.941  1.00  3.41           C  
ATOM    417  OG1 THR A  27       3.517  21.848 -17.766  1.00  3.41           O  
ATOM    418  CG2 THR A  27       1.327  22.002 -16.791  1.00  3.41           C  
ATOM    419  H   THR A  27       4.319  19.158 -16.058  1.00  3.41           H  
ATOM    420  HA  THR A  27       3.468  21.859 -15.160  1.00  3.41           H  
ATOM    421  HB  THR A  27       2.310  20.207 -17.414  1.00  3.41           H  
ATOM    422  HG1 THR A  27       3.843  22.624 -17.296  1.00  3.41           H  
ATOM    423 1HG2 THR A  27       0.895  22.187 -17.773  1.00  3.41           H  
ATOM    424 2HG2 THR A  27       0.606  21.479 -16.172  1.00  3.41           H  
ATOM    425 3HG2 THR A  27       1.585  22.952 -16.322  1.00  3.41           H  
ATOM    426  N   PRO A  28       1.707  20.783 -13.556  1.00  4.40           N  
ATOM    427  CA  PRO A  28       0.689  20.244 -12.669  1.00  4.40           C  
ATOM    428  C   PRO A  28      -0.607  19.993 -13.422  1.00  4.40           C  
ATOM    429  O   PRO A  28      -0.963  20.750 -14.324  1.00  4.40           O  
ATOM    430  CB  PRO A  28       0.518  21.359 -11.633  1.00  4.40           C  
ATOM    431  CG  PRO A  28       1.835  22.102 -11.644  1.00  4.40           C  
ATOM    432  CD  PRO A  28       2.310  22.044 -13.079  1.00  4.40           C  
ATOM    433  HA  PRO A  28       1.053  19.318 -12.209  1.00  4.40           H  
ATOM    434 1HB  PRO A  28      -0.339  21.997 -11.908  1.00  4.40           H  
ATOM    435 2HB  PRO A  28       0.274  20.924 -10.648  1.00  4.40           H  
ATOM    436 1HG  PRO A  28       1.685  23.134 -11.286  1.00  4.40           H  
ATOM    437 2HG  PRO A  28       2.547  21.631 -10.952  1.00  4.40           H  
ATOM    438 1HD  PRO A  28       1.945  22.903 -13.659  1.00  4.40           H  
ATOM    439 2HD  PRO A  28       3.412  21.977 -13.051  1.00  4.40           H  
ATOM    440  N   LYS A  29      -1.346  18.964 -13.014  1.00  6.48           N  
ATOM    441  CA  LYS A  29      -2.633  18.644 -13.638  1.00  6.48           C  
ATOM    442  C   LYS A  29      -3.798  19.400 -12.997  1.00  6.48           C  
ATOM    443  O   LYS A  29      -4.942  19.295 -13.443  1.00  6.48           O  
ATOM    444  CB  LYS A  29      -2.896  17.139 -13.562  1.00  6.48           C  
ATOM    445  CG  LYS A  29      -1.916  16.291 -14.370  1.00  6.48           C  
ATOM    446  CD  LYS A  29      -2.245  14.806 -14.266  1.00  6.48           C  
ATOM    447  CE  LYS A  29      -1.269  13.962 -15.078  1.00  6.48           C  
ATOM    448  NZ  LYS A  29      -1.566  12.507 -14.964  1.00  6.48           N  
ATOM    449  H   LYS A  29      -1.005  18.371 -12.270  1.00  6.48           H  
ATOM    450  HA  LYS A  29      -2.585  18.934 -14.688  1.00  6.48           H  
ATOM    451 1HB  LYS A  29      -2.851  16.814 -12.522  1.00  6.48           H  
ATOM    452 2HB  LYS A  29      -3.902  16.929 -13.927  1.00  6.48           H  
ATOM    453 1HG  LYS A  29      -1.952  16.593 -15.417  1.00  6.48           H  
ATOM    454 2HG  LYS A  29      -0.903  16.459 -13.999  1.00  6.48           H  
ATOM    455 1HD  LYS A  29      -2.199  14.494 -13.222  1.00  6.48           H  
ATOM    456 2HD  LYS A  29      -3.255  14.630 -14.635  1.00  6.48           H  
ATOM    457 1HE  LYS A  29      -1.331  14.254 -16.126  1.00  6.48           H  
ATOM    458 2HE  LYS A  29      -0.256  14.145 -14.720  1.00  6.48           H  
ATOM    459 1HZ  LYS A  29      -0.900  11.982 -15.513  1.00  6.48           H  
ATOM    460 2HZ  LYS A  29      -1.500  12.224 -13.996  1.00  6.48           H  
ATOM    461 3HZ  LYS A  29      -2.500  12.325 -15.305  1.00  6.48           H  
ATOM    462  N   ALA A  30      -3.498  20.133 -11.931  1.00  9.82           N  
ATOM    463  CA  ALA A  30      -4.486  20.891 -11.178  1.00  9.82           C  
ATOM    464  C   ALA A  30      -3.779  21.841 -10.221  1.00  9.82           C  
ATOM    465  O   ALA A  30      -4.028  23.046 -10.241  1.00  9.82           O  
ATOM    466  OXT ALA A  30      -2.805  21.431  -9.590  1.00  9.82           O  
ATOM    467  CB  ALA A  30      -5.412  19.957 -10.407  1.00  9.82           C  
ATOM    468  H   ALA A  30      -2.534  20.169 -11.644  1.00  9.82           H  
ATOM    469  HA  ALA A  30      -5.074  21.485 -11.878  1.00  9.82           H  
ATOM    470 1HB  ALA A  30      -6.147  20.548  -9.860  1.00  9.82           H  
ATOM    471 2HB  ALA A  30      -5.931  19.290 -11.097  1.00  9.82           H  
ATOM    472 3HB  ALA A  30      -4.828  19.365  -9.704  1.00  9.82           H  
ENDMDL

REMARK ID 692236 DOMAINID 683319 MODEL 4 3I40
MODEL     4
ATOM      1  N   PHE A   1       0.197  -0.459  -1.190  1.00 19.09           N  
ATOM      2  CA  PHE A   1       1.559  -0.642  -0.703  1.00 19.09           C  
ATOM      3  C   PHE A   1       2.217   0.689  -0.369  1.00 19.09           C  
ATOM      4  O   PHE A   1       2.290   1.601  -1.199  1.00 19.09           O  
ATOM      5  CB  PHE A   1       2.389  -1.424  -1.712  1.00 19.09           C  
ATOM      6  CG  PHE A   1       3.809  -1.640  -1.293  1.00 19.09           C  
ATOM      7  CD1 PHE A   1       4.109  -2.130  -0.032  1.00 19.09           C  
ATOM      8  CD2 PHE A   1       4.845  -1.378  -2.166  1.00 19.09           C  
ATOM      9  CE1 PHE A   1       5.413  -2.340   0.348  1.00 19.09           C  
ATOM     10  CE2 PHE A   1       6.141  -1.594  -1.795  1.00 19.09           C  
ATOM     11  CZ  PHE A   1       6.427  -2.076  -0.530  1.00 19.09           C  
ATOM     12 1H   PHE A   1      -0.265  -1.355  -1.245  1.00 19.09           H  
ATOM     13 2H   PHE A   1      -0.308   0.140  -0.552  1.00 19.09           H  
ATOM     14 3H   PHE A   1       0.218  -0.033  -2.105  1.00 19.09           H  
ATOM     15  HA  PHE A   1       1.513  -1.230   0.215  1.00 19.09           H  
ATOM     16 1HB  PHE A   1       1.933  -2.399  -1.878  1.00 19.09           H  
ATOM     17 2HB  PHE A   1       2.389  -0.903  -2.664  1.00 19.09           H  
ATOM     18  HD1 PHE A   1       3.298  -2.347   0.662  1.00 19.09           H  
ATOM     19  HD2 PHE A   1       4.626  -1.003  -3.165  1.00 19.09           H  
ATOM     20  HE1 PHE A   1       5.636  -2.721   1.343  1.00 19.09           H  
ATOM     21  HE2 PHE A   1       6.949  -1.385  -2.497  1.00 19.09           H  
ATOM     22  HZ  PHE A   1       7.461  -2.247  -0.233  1.00 19.09           H  
ATOM     23  N   VAL A   2       2.729   0.777   0.848  1.00 14.74           N  
ATOM     24  CA  VAL A   2       3.345   1.986   1.379  1.00 14.74           C  
ATOM     25  C   VAL A   2       4.527   2.561   0.603  1.00 14.74           C  
ATOM     26  O   VAL A   2       4.724   3.774   0.611  1.00 14.74           O  
ATOM     27  CB  VAL A   2       3.783   1.718   2.833  1.00 14.74           C  
ATOM     28  CG1 VAL A   2       4.907   0.676   2.887  1.00 14.74           C  
ATOM     29  CG2 VAL A   2       4.268   3.012   3.448  1.00 14.74           C  
ATOM     30  H   VAL A   2       2.668  -0.024   1.463  1.00 14.74           H  
ATOM     31  HA  VAL A   2       2.568   2.754   1.406  1.00 14.74           H  
ATOM     32  HB  VAL A   2       2.933   1.327   3.394  1.00 14.74           H  
ATOM     33 1HG1 VAL A   2       5.185   0.500   3.926  1.00 14.74           H  
ATOM     34 2HG1 VAL A   2       4.564  -0.255   2.445  1.00 14.74           H  
ATOM     35 3HG1 VAL A   2       5.769   1.029   2.360  1.00 14.74           H  
ATOM     36 1HG2 VAL A   2       4.569   2.834   4.478  1.00 14.74           H  
ATOM     37 2HG2 VAL A   2       5.122   3.380   2.875  1.00 14.74           H  
ATOM     38 3HG2 VAL A   2       3.467   3.749   3.425  1.00 14.74           H  
ATOM     39  N   ASN A   3       5.300   1.726  -0.081  1.00 10.51           N  
ATOM     40  CA  ASN A   3       6.443   2.249  -0.809  1.00 10.51           C  
ATOM     41  C   ASN A   3       6.189   2.332  -2.311  1.00 10.51           C  
ATOM     42  O   ASN A   3       7.124   2.508  -3.097  1.00 10.51           O  
ATOM     43  CB  ASN A   3       7.701   1.456  -0.501  1.00 10.51           C  
ATOM     44  CG  ASN A   3       8.146   1.610   0.930  1.00 10.51           C  
ATOM     45  OD1 ASN A   3       8.083   2.702   1.504  1.00 10.51           O  
ATOM     46  ND2 ASN A   3       8.606   0.531   1.521  1.00 10.51           N  
ATOM     47  H   ASN A   3       5.103   0.735  -0.083  1.00 10.51           H  
ATOM     48  HA  ASN A   3       6.623   3.268  -0.472  1.00 10.51           H  
ATOM     49 1HB  ASN A   3       7.550   0.429  -0.700  1.00 10.51           H  
ATOM     50 2HB  ASN A   3       8.505   1.794  -1.152  1.00 10.51           H  
ATOM     51 1HD2 ASN A   3       8.921   0.580   2.470  1.00 10.51           H  
ATOM     52 2HD2 ASN A   3       8.658  -0.333   1.025  1.00 10.51           H  
ATOM     53  N   GLN A   4       4.929   2.250  -2.742  1.00  7.13           N  
ATOM     54  CA  GLN A   4       4.676   2.318  -4.179  1.00  7.13           C  
ATOM     55  C   GLN A   4       4.655   3.757  -4.678  1.00  7.13           C  
ATOM     56  O   GLN A   4       3.600   4.319  -4.979  1.00  7.13           O  
ATOM     57  CB  GLN A   4       3.354   1.652  -4.541  1.00  7.13           C  
ATOM     58  CG  GLN A   4       3.042   1.640  -6.034  1.00  7.13           C  
ATOM     59  CD  GLN A   4       4.006   0.761  -6.829  1.00  7.13           C  
ATOM     60  OE1 GLN A   4       4.164  -0.432  -6.541  1.00  7.13           O  
ATOM     61  NE2 GLN A   4       4.642   1.344  -7.840  1.00  7.13           N  
ATOM     62  H   GLN A   4       4.149   2.126  -2.094  1.00  7.13           H  
ATOM     63  HA  GLN A   4       5.480   1.794  -4.695  1.00  7.13           H  
ATOM     64 1HB  GLN A   4       3.359   0.631  -4.196  1.00  7.13           H  
ATOM     65 2HB  GLN A   4       2.541   2.165  -4.025  1.00  7.13           H  
ATOM     66 1HG  GLN A   4       2.033   1.260  -6.177  1.00  7.13           H  
ATOM     67 2HG  GLN A   4       3.117   2.659  -6.415  1.00  7.13           H  
ATOM     68 1HE2 GLN A   4       5.283   0.818  -8.400  1.00  7.13           H  
ATOM     69 2HE2 GLN A   4       4.475   2.308  -8.042  1.00  7.13           H  
ATOM     70  N   HIS A   5       5.836   4.347  -4.774  1.00  4.79           N  
ATOM     71  CA  HIS A   5       5.962   5.733  -5.201  1.00  4.79           C  
ATOM     72  C   HIS A   5       7.349   6.019  -5.762  1.00  4.79           C  
ATOM     73  O   HIS A   5       8.357   5.520  -5.264  1.00  4.79           O  
ATOM     74  CB  HIS A   5       5.655   6.676  -4.025  1.00  4.79           C  
ATOM     75  CG  HIS A   5       5.528   8.134  -4.396  1.00  4.79           C  
ATOM     76  ND1 HIS A   5       6.616   8.966  -4.548  1.00  4.79           N  
ATOM     77  CD2 HIS A   5       4.436   8.894  -4.644  1.00  4.79           C  
ATOM     78  CE1 HIS A   5       6.199  10.176  -4.878  1.00  4.79           C  
ATOM     79  NE2 HIS A   5       4.879  10.160  -4.941  1.00  4.79           N  
ATOM     80  H   HIS A   5       6.649   3.801  -4.489  1.00  4.79           H  
ATOM     81  HA  HIS A   5       5.242   5.935  -5.992  1.00  4.79           H  
ATOM     82 1HB  HIS A   5       4.722   6.369  -3.549  1.00  4.79           H  
ATOM     83 2HB  HIS A   5       6.443   6.585  -3.278  1.00  4.79           H  
ATOM     84  HD1 HIS A   5       7.575   8.709  -4.435  1.00  4.79           H  
ATOM     85  HD2 HIS A   5       3.368   8.674  -4.647  1.00  4.79           H  
ATOM     86  HE1 HIS A   5       6.914  10.979  -5.050  1.00  4.79           H  
ATOM     87  N   LEU A   6       7.383   6.830  -6.811  1.00  3.32           N  
ATOM     88  CA  LEU A   6       8.624   7.253  -7.442  1.00  3.32           C  
ATOM     89  C   LEU A   6       8.720   8.772  -7.463  1.00  3.32           C  
ATOM     90  O   LEU A   6       7.717   9.456  -7.663  1.00  3.32           O  
ATOM     91  CB  LEU A   6       8.672   6.730  -8.874  1.00  3.32           C  
ATOM     92  CG  LEU A   6       8.823   5.224  -9.083  1.00  3.32           C  
ATOM     93  CD1 LEU A   6       7.443   4.553  -9.077  1.00  3.32           C  
ATOM     94  CD2 LEU A   6       9.528   4.985 -10.417  1.00  3.32           C  
ATOM     95  H   LEU A   6       6.511   7.188  -7.174  1.00  3.32           H  
ATOM     96  HA  LEU A   6       9.467   6.856  -6.878  1.00  3.32           H  
ATOM     97 1HB  LEU A   6       7.752   7.014  -9.335  1.00  3.32           H  
ATOM     98 2HB  LEU A   6       9.484   7.227  -9.397  1.00  3.32           H  
ATOM     99  HG  LEU A   6       9.417   4.800  -8.269  1.00  3.32           H  
ATOM    100 1HD1 LEU A   6       7.562   3.481  -9.230  1.00  3.32           H  
ATOM    101 2HD1 LEU A   6       6.942   4.721  -8.141  1.00  3.32           H  
ATOM    102 3HD1 LEU A   6       6.840   4.968  -9.885  1.00  3.32           H  
ATOM    103 1HD2 LEU A   6       9.651   3.915 -10.578  1.00  3.32           H  
ATOM    104 2HD2 LEU A   6       8.937   5.402 -11.222  1.00  3.32           H  
ATOM    105 3HD2 LEU A   6      10.494   5.458 -10.406  1.00  3.32           H  
ATOM    106  N   CYS A   7       9.919   9.312  -7.272  1.00  2.47           N  
ATOM    107  CA  CYS A   7      10.092  10.758  -7.365  1.00  2.47           C  
ATOM    108  C   CYS A   7      10.118  11.154  -8.834  1.00  2.47           C  
ATOM    109  O   CYS A   7      10.307  10.292  -9.695  1.00  2.47           O  
ATOM    110  CB  CYS A   7      11.377  11.216  -6.688  1.00  2.47           C  
ATOM    111  SG  CYS A   7      12.865  10.792  -7.581  1.00  2.47           S  
ATOM    112  H   CYS A   7      10.718   8.716  -7.084  1.00  2.47           H  
ATOM    113  HA  CYS A   7       9.246  11.249  -6.881  1.00  2.47           H  
ATOM    114 1HB  CYS A   7      11.355  12.298  -6.565  1.00  2.47           H  
ATOM    115 2HB  CYS A   7      11.444  10.776  -5.694  1.00  2.47           H  
ATOM    116  HG  CYS A   7      12.859   9.475  -7.284  1.00  2.47           H  
ATOM    117  N   GLY A   8       9.988  12.448  -9.128  1.00  2.01           N  
ATOM    118  CA  GLY A   8      10.002  12.894 -10.520  1.00  2.01           C  
ATOM    119  C   GLY A   8      11.254  12.487 -11.296  1.00  2.01           C  
ATOM    120  O   GLY A   8      11.160  12.092 -12.458  1.00  2.01           O  
ATOM    121  H   GLY A   8       9.847  13.121  -8.388  1.00  2.01           H  
ATOM    122 1HA  GLY A   8       9.123  12.502 -11.027  1.00  2.01           H  
ATOM    123 2HA  GLY A   8       9.907  13.978 -10.541  1.00  2.01           H  
ATOM    124  N   SER A   9      12.426  12.507 -10.664  1.00  1.84           N  
ATOM    125  CA  SER A   9      13.638  12.127 -11.387  1.00  1.84           C  
ATOM    126  C   SER A   9      13.576  10.668 -11.835  1.00  1.84           C  
ATOM    127  O   SER A   9      14.014  10.325 -12.937  1.00  1.84           O  
ATOM    128  CB  SER A   9      14.873  12.349 -10.533  1.00  1.84           C  
ATOM    129  OG  SER A   9      15.070  13.715 -10.270  1.00  1.84           O  
ATOM    130  H   SER A   9      12.476  12.808  -9.699  1.00  1.84           H  
ATOM    131  HA  SER A   9      13.715  12.752 -12.280  1.00  1.84           H  
ATOM    132 1HB  SER A   9      14.777  11.806  -9.601  1.00  1.84           H  
ATOM    133 2HB  SER A   9      15.742  11.949 -11.050  1.00  1.84           H  
ATOM    134  HG  SER A   9      15.871  13.768  -9.741  1.00  1.84           H  
ATOM    135  N   HIS A  10      13.036   9.815 -10.964  1.00  1.89           N  
ATOM    136  CA  HIS A  10      12.947   8.386 -11.220  1.00  1.89           C  
ATOM    137  C   HIS A  10      11.886   8.118 -12.272  1.00  1.89           C  
ATOM    138  O   HIS A  10      12.066   7.263 -13.142  1.00  1.89           O  
ATOM    139  CB  HIS A  10      12.601   7.630  -9.940  1.00  1.89           C  
ATOM    140  CG  HIS A  10      13.649   7.674  -8.901  1.00  1.89           C  
ATOM    141  ND1 HIS A  10      13.399   7.350  -7.577  1.00  1.89           N  
ATOM    142  CD2 HIS A  10      14.953   8.022  -8.965  1.00  1.89           C  
ATOM    143  CE1 HIS A  10      14.510   7.496  -6.878  1.00  1.89           C  
ATOM    144  NE2 HIS A  10      15.466   7.901  -7.695  1.00  1.89           N  
ATOM    145  H   HIS A  10      12.669  10.183 -10.098  1.00  1.89           H  
ATOM    146  HA  HIS A  10      13.900   8.015 -11.596  1.00  1.89           H  
ATOM    147 1HB  HIS A  10      11.686   8.038  -9.518  1.00  1.89           H  
ATOM    148 2HB  HIS A  10      12.425   6.593 -10.179  1.00  1.89           H  
ATOM    149  HD2 HIS A  10      15.494   8.342  -9.857  1.00  1.89           H  
ATOM    150  HE1 HIS A  10      14.620   7.313  -5.808  1.00  1.89           H  
ATOM    151  HE2 HIS A  10      16.423   8.094  -7.434  1.00  1.89           H  
ATOM    152  N   LEU A  11      10.787   8.870 -12.213  1.00  2.13           N  
ATOM    153  CA  LEU A  11       9.730   8.711 -13.197  1.00  2.13           C  
ATOM    154  C   LEU A  11      10.238   9.070 -14.581  1.00  2.13           C  
ATOM    155  O   LEU A  11       9.983   8.346 -15.542  1.00  2.13           O  
ATOM    156  CB  LEU A  11       8.536   9.588 -12.815  1.00  2.13           C  
ATOM    157  CG  LEU A  11       7.771   9.098 -11.592  1.00  2.13           C  
ATOM    158  CD1 LEU A  11       6.790  10.139 -11.127  1.00  2.13           C  
ATOM    159  CD2 LEU A  11       7.041   7.817 -11.978  1.00  2.13           C  
ATOM    160  H   LEU A  11      10.678   9.547 -11.456  1.00  2.13           H  
ATOM    161  HA  LEU A  11       9.414   7.670 -13.200  1.00  2.13           H  
ATOM    162 1HB  LEU A  11       8.898  10.591 -12.606  1.00  2.13           H  
ATOM    163 2HB  LEU A  11       7.849   9.633 -13.656  1.00  2.13           H  
ATOM    164  HG  LEU A  11       8.465   8.908 -10.782  1.00  2.13           H  
ATOM    165 1HD1 LEU A  11       6.258   9.762 -10.250  1.00  2.13           H  
ATOM    166 2HD1 LEU A  11       7.325  11.041 -10.856  1.00  2.13           H  
ATOM    167 3HD1 LEU A  11       6.082  10.356 -11.921  1.00  2.13           H  
ATOM    168 1HD2 LEU A  11       6.481   7.437 -11.131  1.00  2.13           H  
ATOM    169 2HD2 LEU A  11       6.350   8.031 -12.792  1.00  2.13           H  
ATOM    170 3HD2 LEU A  11       7.761   7.076 -12.304  1.00  2.13           H  
ATOM    171  N   VAL A  12      11.027  10.138 -14.684  1.00  2.67           N  
ATOM    172  CA  VAL A  12      11.568  10.511 -15.979  1.00  2.67           C  
ATOM    173  C   VAL A  12      12.529   9.451 -16.498  1.00  2.67           C  
ATOM    174  O   VAL A  12      12.451   9.071 -17.671  1.00  2.67           O  
ATOM    175  CB  VAL A  12      12.248  11.879 -15.920  1.00  2.67           C  
ATOM    176  CG1 VAL A  12      12.967  12.131 -17.209  1.00  2.67           C  
ATOM    177  CG2 VAL A  12      11.192  12.953 -15.700  1.00  2.67           C  
ATOM    178  H   VAL A  12      11.217  10.716 -13.863  1.00  2.67           H  
ATOM    179  HA  VAL A  12      10.740  10.590 -16.679  1.00  2.67           H  
ATOM    180  HB  VAL A  12      12.975  11.891 -15.103  1.00  2.67           H  
ATOM    181 1HG1 VAL A  12      13.457  13.102 -17.173  1.00  2.67           H  
ATOM    182 2HG1 VAL A  12      13.712  11.352 -17.349  1.00  2.67           H  
ATOM    183 3HG1 VAL A  12      12.256  12.112 -18.035  1.00  2.67           H  
ATOM    184 1HG2 VAL A  12      11.670  13.930 -15.657  1.00  2.67           H  
ATOM    185 2HG2 VAL A  12      10.478  12.931 -16.523  1.00  2.67           H  
ATOM    186 3HG2 VAL A  12      10.669  12.765 -14.767  1.00  2.67           H  
ATOM    187  N   GLU A  13      13.433   8.954 -15.641  1.00  3.70           N  
ATOM    188  CA  GLU A  13      14.340   7.914 -16.111  1.00  3.70           C  
ATOM    189  C   GLU A  13      13.537   6.708 -16.595  1.00  3.70           C  
ATOM    190  O   GLU A  13      13.824   6.149 -17.659  1.00  3.70           O  
ATOM    191  CB  GLU A  13      15.327   7.477 -15.017  1.00  3.70           C  
ATOM    192  CG  GLU A  13      16.348   6.416 -15.510  1.00  3.70           C  
ATOM    193  CD  GLU A  13      17.373   5.976 -14.469  1.00  3.70           C  
ATOM    194  OE1 GLU A  13      17.303   6.422 -13.350  1.00  3.70           O  
ATOM    195  OE2 GLU A  13      18.235   5.201 -14.815  1.00  3.70           O  
ATOM    196  H   GLU A  13      13.496   9.302 -14.682  1.00  3.70           H  
ATOM    197  HA  GLU A  13      14.909   8.306 -16.953  1.00  3.70           H  
ATOM    198 1HB  GLU A  13      15.874   8.343 -14.648  1.00  3.70           H  
ATOM    199 2HB  GLU A  13      14.772   7.056 -14.175  1.00  3.70           H  
ATOM    200 1HG  GLU A  13      15.789   5.541 -15.839  1.00  3.70           H  
ATOM    201 2HG  GLU A  13      16.871   6.817 -16.378  1.00  3.70           H  
ATOM    202  N   ALA A  14      12.514   6.311 -15.825  1.00  5.43           N  
ATOM    203  CA  ALA A  14      11.697   5.170 -16.204  1.00  5.43           C  
ATOM    204  C   ALA A  14      11.025   5.405 -17.545  1.00  5.43           C  
ATOM    205  O   ALA A  14      11.010   4.515 -18.397  1.00  5.43           O  
ATOM    206  CB  ALA A  14      10.648   4.901 -15.142  1.00  5.43           C  
ATOM    207  H   ALA A  14      12.314   6.796 -14.950  1.00  5.43           H  
ATOM    208  HA  ALA A  14      12.348   4.303 -16.295  1.00  5.43           H  
ATOM    209 1HB  ALA A  14      10.057   4.033 -15.424  1.00  5.43           H  
ATOM    210 2HB  ALA A  14      11.139   4.718 -14.186  1.00  5.43           H  
ATOM    211 3HB  ALA A  14       9.998   5.771 -15.052  1.00  5.43           H  
ATOM    212  N   LEU A  15      10.530   6.622 -17.775  1.00  8.08           N  
ATOM    213  CA  LEU A  15       9.894   6.918 -19.043  1.00  8.08           C  
ATOM    214  C   LEU A  15      10.874   6.806 -20.181  1.00  8.08           C  
ATOM    215  O   LEU A  15      10.527   6.297 -21.243  1.00  8.08           O  
ATOM    216  CB  LEU A  15       9.279   8.315 -19.027  1.00  8.08           C  
ATOM    217  CG  LEU A  15       8.044   8.469 -18.162  1.00  8.08           C  
ATOM    218  CD1 LEU A  15       7.679   9.936 -18.070  1.00  8.08           C  
ATOM    219  CD2 LEU A  15       6.932   7.661 -18.786  1.00  8.08           C  
ATOM    220  H   LEU A  15      10.558   7.332 -17.044  1.00  8.08           H  
ATOM    221  HA  LEU A  15       9.098   6.194 -19.203  1.00  8.08           H  
ATOM    222 1HB  LEU A  15      10.029   9.015 -18.660  1.00  8.08           H  
ATOM    223 2HB  LEU A  15       9.014   8.595 -20.047  1.00  8.08           H  
ATOM    224  HG  LEU A  15       8.232   8.100 -17.165  1.00  8.08           H  
ATOM    225 1HD1 LEU A  15       6.786  10.053 -17.459  1.00  8.08           H  
ATOM    226 2HD1 LEU A  15       8.503  10.484 -17.617  1.00  8.08           H  
ATOM    227 3HD1 LEU A  15       7.496  10.320 -19.062  1.00  8.08           H  
ATOM    228 1HD2 LEU A  15       6.029   7.759 -18.185  1.00  8.08           H  
ATOM    229 2HD2 LEU A  15       6.745   8.029 -19.788  1.00  8.08           H  
ATOM    230 3HD2 LEU A  15       7.226   6.613 -18.834  1.00  8.08           H  
ATOM    231  N   TYR A  16      12.113   7.243 -19.980  1.00 11.60           N  
ATOM    232  CA  TYR A  16      13.080   7.139 -21.059  1.00 11.60           C  
ATOM    233  C   TYR A  16      13.353   5.673 -21.398  1.00 11.60           C  
ATOM    234  O   TYR A  16      13.402   5.290 -22.572  1.00 11.60           O  
ATOM    235  CB  TYR A  16      14.383   7.844 -20.674  1.00 11.60           C  
ATOM    236  CG  TYR A  16      14.266   9.351 -20.623  1.00 11.60           C  
ATOM    237  CD1 TYR A  16      15.182  10.093 -19.892  1.00 11.60           C  
ATOM    238  CD2 TYR A  16      13.239   9.987 -21.297  1.00 11.60           C  
ATOM    239  CE1 TYR A  16      15.077  11.468 -19.850  1.00 11.60           C  
ATOM    240  CE2 TYR A  16      13.129  11.360 -21.251  1.00 11.60           C  
ATOM    241  CZ  TYR A  16      14.045  12.102 -20.533  1.00 11.60           C  
ATOM    242  OH  TYR A  16      13.938  13.475 -20.491  1.00 11.60           O  
ATOM    243  H   TYR A  16      12.366   7.675 -19.088  1.00 11.60           H  
ATOM    244  HA  TYR A  16      12.665   7.615 -21.946  1.00 11.60           H  
ATOM    245 1HB  TYR A  16      14.706   7.495 -19.691  1.00 11.60           H  
ATOM    246 2HB  TYR A  16      15.162   7.583 -21.386  1.00 11.60           H  
ATOM    247  HD1 TYR A  16      15.987   9.590 -19.356  1.00 11.60           H  
ATOM    248  HD2 TYR A  16      12.515   9.404 -21.867  1.00 11.60           H  
ATOM    249  HE1 TYR A  16      15.799  12.051 -19.280  1.00 11.60           H  
ATOM    250  HE2 TYR A  16      12.320  11.860 -21.783  1.00 11.60           H  
ATOM    251  HH  TYR A  16      14.618  13.831 -19.915  1.00 11.60           H  
ATOM    252  N   LEU A  17      13.466   4.838 -20.361  1.00 15.59           N  
ATOM    253  CA  LEU A  17      13.748   3.417 -20.541  1.00 15.59           C  
ATOM    254  C   LEU A  17      12.607   2.687 -21.249  1.00 15.59           C  
ATOM    255  O   LEU A  17      12.841   1.813 -22.087  1.00 15.59           O  
ATOM    256  CB  LEU A  17      14.004   2.786 -19.173  1.00 15.59           C  
ATOM    257  CG  LEU A  17      15.298   3.256 -18.483  1.00 15.59           C  
ATOM    258  CD1 LEU A  17      15.330   2.736 -17.058  1.00 15.59           C  
ATOM    259  CD2 LEU A  17      16.492   2.767 -19.275  1.00 15.59           C  
ATOM    260  H   LEU A  17      13.401   5.219 -19.414  1.00 15.59           H  
ATOM    261  HA  LEU A  17      14.646   3.322 -21.147  1.00 15.59           H  
ATOM    262 1HB  LEU A  17      13.171   3.030 -18.518  1.00 15.59           H  
ATOM    263 2HB  LEU A  17      14.052   1.705 -19.288  1.00 15.59           H  
ATOM    264  HG  LEU A  17      15.317   4.342 -18.445  1.00 15.59           H  
ATOM    265 1HD1 LEU A  17      16.243   3.081 -16.565  1.00 15.59           H  
ATOM    266 2HD1 LEU A  17      14.465   3.116 -16.520  1.00 15.59           H  
ATOM    267 3HD1 LEU A  17      15.309   1.649 -17.065  1.00 15.59           H  
ATOM    268 1HD2 LEU A  17      17.409   3.108 -18.791  1.00 15.59           H  
ATOM    269 2HD2 LEU A  17      16.484   1.678 -19.315  1.00 15.59           H  
ATOM    270 3HD2 LEU A  17      16.443   3.169 -20.287  1.00 15.59           H  
ATOM    271  N   VAL A  18      11.375   3.069 -20.930  1.00 19.31           N  
ATOM    272  CA  VAL A  18      10.186   2.469 -21.522  1.00 19.31           C  
ATOM    273  C   VAL A  18       9.877   2.982 -22.921  1.00 19.31           C  
ATOM    274  O   VAL A  18       9.503   2.209 -23.805  1.00 19.31           O  
ATOM    275  CB  VAL A  18       8.957   2.720 -20.633  1.00 19.31           C  
ATOM    276  CG1 VAL A  18       7.698   2.239 -21.334  1.00 19.31           C  
ATOM    277  CG2 VAL A  18       9.129   1.980 -19.310  1.00 19.31           C  
ATOM    278  H   VAL A  18      11.257   3.783 -20.211  1.00 19.31           H  
ATOM    279  HA  VAL A  18      10.350   1.394 -21.581  1.00 19.31           H  
ATOM    280  HB  VAL A  18       8.861   3.794 -20.448  1.00 19.31           H  
ATOM    281 1HG1 VAL A  18       6.834   2.428 -20.698  1.00 19.31           H  
ATOM    282 2HG1 VAL A  18       7.581   2.777 -22.274  1.00 19.31           H  
ATOM    283 3HG1 VAL A  18       7.778   1.171 -21.531  1.00 19.31           H  
ATOM    284 1HG2 VAL A  18       8.265   2.165 -18.673  1.00 19.31           H  
ATOM    285 2HG2 VAL A  18       9.219   0.912 -19.503  1.00 19.31           H  
ATOM    286 3HG2 VAL A  18      10.026   2.328 -18.811  1.00 19.31           H  
ATOM    287  N   CYS A  19       9.976   4.293 -23.113  1.00 21.41           N  
ATOM    288  CA  CYS A  19       9.598   4.901 -24.371  1.00 21.41           C  
ATOM    289  C   CYS A  19      10.625   4.716 -25.483  1.00 21.41           C  
ATOM    290  O   CYS A  19      10.252   4.591 -26.657  1.00 21.41           O  
ATOM    291  CB  CYS A  19       9.387   6.400 -24.163  1.00 21.41           C  
ATOM    292  SG  CYS A  19       8.000   6.790 -23.079  1.00 21.41           S  
ATOM    293  H   CYS A  19      10.298   4.897 -22.364  1.00 21.41           H  
ATOM    294  HA  CYS A  19       8.667   4.448 -24.682  1.00 21.41           H  
ATOM    295 1HB  CYS A  19      10.291   6.844 -23.740  1.00 21.41           H  
ATOM    296 2HB  CYS A  19       9.215   6.880 -25.111  1.00 21.41           H  
ATOM    297  HG  CYS A  19       8.676   6.461 -21.956  1.00 21.41           H  
ATOM    298  N   GLY A  20      11.910   4.642 -25.130  1.00 20.54           N  
ATOM    299  CA  GLY A  20      12.940   4.543 -26.148  1.00 20.54           C  
ATOM    300  C   GLY A  20      13.201   5.920 -26.743  1.00 20.54           C  
ATOM    301  O   GLY A  20      12.967   6.947 -26.100  1.00 20.54           O  
ATOM    302  H   GLY A  20      12.200   4.722 -24.154  1.00 20.54           H  
ATOM    303 1HA  GLY A  20      13.854   4.149 -25.703  1.00 20.54           H  
ATOM    304 2HA  GLY A  20      12.626   3.849 -26.926  1.00 20.54           H  
ATOM    305  N   GLU A  21      13.688   5.969 -27.977  1.00 16.67           N  
ATOM    306  CA  GLU A  21      14.091   7.250 -28.557  1.00 16.67           C  
ATOM    307  C   GLU A  21      12.915   8.061 -29.108  1.00 16.67           C  
ATOM    308  O   GLU A  21      12.747   8.206 -30.319  1.00 16.67           O  
ATOM    309  CB  GLU A  21      15.120   7.018 -29.666  1.00 16.67           C  
ATOM    310  CG  GLU A  21      16.431   6.394 -29.180  1.00 16.67           C  
ATOM    311  CD  GLU A  21      17.447   6.186 -30.283  1.00 16.67           C  
ATOM    312  OE1 GLU A  21      17.114   6.394 -31.426  1.00 16.67           O  
ATOM    313  OE2 GLU A  21      18.557   5.817 -29.976  1.00 16.67           O  
ATOM    314  H   GLU A  21      13.820   5.116 -28.499  1.00 16.67           H  
ATOM    315  HA  GLU A  21      14.562   7.843 -27.772  1.00 16.67           H  
ATOM    316 1HB  GLU A  21      14.694   6.365 -30.427  1.00 16.67           H  
ATOM    317 2HB  GLU A  21      15.359   7.968 -30.143  1.00 16.67           H  
ATOM    318 1HG  GLU A  21      16.866   7.045 -28.423  1.00 16.67           H  
ATOM    319 2HG  GLU A  21      16.210   5.436 -28.710  1.00 16.67           H  
ATOM    320  N   ARG A  22      12.105   8.587 -28.194  1.00 11.76           N  
ATOM    321  CA  ARG A  22      10.917   9.369 -28.531  1.00 11.76           C  
ATOM    322  C   ARG A  22      10.462  10.205 -27.335  1.00 11.76           C  
ATOM    323  O   ARG A  22      10.947  10.021 -26.217  1.00 11.76           O  
ATOM    324  CB  ARG A  22       9.790   8.461 -28.989  1.00 11.76           C  
ATOM    325  CG  ARG A  22       9.285   7.510 -27.952  1.00 11.76           C  
ATOM    326  CD  ARG A  22       8.245   6.616 -28.509  1.00 11.76           C  
ATOM    327  NE  ARG A  22       7.754   5.650 -27.540  1.00 11.76           N  
ATOM    328  CZ  ARG A  22       6.697   5.852 -26.721  1.00 11.76           C  
ATOM    329  NH1 ARG A  22       6.033   6.983 -26.777  1.00 11.76           N  
ATOM    330  NH2 ARG A  22       6.324   4.913 -25.866  1.00 11.76           N  
ATOM    331  H   ARG A  22      12.330   8.383 -27.222  1.00 11.76           H  
ATOM    332  HA  ARG A  22      11.168  10.043 -29.349  1.00 11.76           H  
ATOM    333 1HB  ARG A  22       8.946   9.065 -29.312  1.00 11.76           H  
ATOM    334 2HB  ARG A  22      10.117   7.872 -29.844  1.00 11.76           H  
ATOM    335 1HG  ARG A  22      10.114   6.914 -27.584  1.00 11.76           H  
ATOM    336 2HG  ARG A  22       8.848   8.076 -27.131  1.00 11.76           H  
ATOM    337 1HD  ARG A  22       7.402   7.215 -28.848  1.00 11.76           H  
ATOM    338 2HD  ARG A  22       8.661   6.065 -29.351  1.00 11.76           H  
ATOM    339  HE  ARG A  22       8.300   4.789 -27.428  1.00 11.76           H  
ATOM    340 1HH1 ARG A  22       6.319   7.703 -27.431  1.00 11.76           H  
ATOM    341 2HH1 ARG A  22       5.246   7.138 -26.169  1.00 11.76           H  
ATOM    342 1HH2 ARG A  22       6.821   4.030 -25.837  1.00 11.76           H  
ATOM    343 2HH2 ARG A  22       5.537   5.068 -25.257  1.00 11.76           H  
ATOM    344  N   GLY A  23       9.533  11.130 -27.563  1.00  7.70           N  
ATOM    345  CA  GLY A  23       9.011  11.927 -26.459  1.00  7.70           C  
ATOM    346  C   GLY A  23       7.883  11.210 -25.725  1.00  7.70           C  
ATOM    347  O   GLY A  23       7.550  10.065 -26.035  1.00  7.70           O  
ATOM    348  H   GLY A  23       9.179  11.272 -28.497  1.00  7.70           H  
ATOM    349 1HA  GLY A  23       9.815  12.154 -25.760  1.00  7.70           H  
ATOM    350 2HA  GLY A  23       8.645  12.879 -26.842  1.00  7.70           H  
ATOM    351  N   PHE A  24       7.289  11.900 -24.762  1.00  5.02           N  
ATOM    352  CA  PHE A  24       6.210  11.347 -23.954  1.00  5.02           C  
ATOM    353  C   PHE A  24       5.257  12.423 -23.476  1.00  5.02           C  
ATOM    354  O   PHE A  24       5.683  13.498 -23.052  1.00  5.02           O  
ATOM    355  CB  PHE A  24       6.761  10.598 -22.743  1.00  5.02           C  
ATOM    356  CG  PHE A  24       5.687  10.050 -21.833  1.00  5.02           C  
ATOM    357  CD1 PHE A  24       5.074   8.837 -22.092  1.00  5.02           C  
ATOM    358  CD2 PHE A  24       5.293  10.759 -20.710  1.00  5.02           C  
ATOM    359  CE1 PHE A  24       4.094   8.349 -21.247  1.00  5.02           C  
ATOM    360  CE2 PHE A  24       4.321  10.275 -19.866  1.00  5.02           C  
ATOM    361  CZ  PHE A  24       3.719   9.071 -20.132  1.00  5.02           C  
ATOM    362  H   PHE A  24       7.606  12.839 -24.569  1.00  5.02           H  
ATOM    363  HA  PHE A  24       5.644  10.645 -24.567  1.00  5.02           H  
ATOM    364 1HB  PHE A  24       7.381   9.771 -23.080  1.00  5.02           H  
ATOM    365 2HB  PHE A  24       7.392  11.264 -22.158  1.00  5.02           H  
ATOM    366  HD1 PHE A  24       5.369   8.268 -22.972  1.00  5.02           H  
ATOM    367  HD2 PHE A  24       5.767  11.716 -20.497  1.00  5.02           H  
ATOM    368  HE1 PHE A  24       3.617   7.395 -21.460  1.00  5.02           H  
ATOM    369  HE2 PHE A  24       4.031  10.841 -18.990  1.00  5.02           H  
ATOM    370  HZ  PHE A  24       2.949   8.690 -19.466  1.00  5.02           H  
ATOM    371  N   PHE A  25       3.968  12.119 -23.539  1.00  3.60           N  
ATOM    372  CA  PHE A  25       2.946  13.030 -23.068  1.00  3.60           C  
ATOM    373  C   PHE A  25       2.088  12.323 -22.030  1.00  3.60           C  
ATOM    374  O   PHE A  25       1.823  11.127 -22.156  1.00  3.60           O  
ATOM    375  CB  PHE A  25       2.102  13.489 -24.250  1.00  3.60           C  
ATOM    376  CG  PHE A  25       2.920  14.221 -25.282  1.00  3.60           C  
ATOM    377  CD1 PHE A  25       3.590  13.512 -26.277  1.00  3.60           C  
ATOM    378  CD2 PHE A  25       3.037  15.598 -25.257  1.00  3.60           C  
ATOM    379  CE1 PHE A  25       4.356  14.165 -27.217  1.00  3.60           C  
ATOM    380  CE2 PHE A  25       3.802  16.257 -26.202  1.00  3.60           C  
ATOM    381  CZ  PHE A  25       4.462  15.539 -27.182  1.00  3.60           C  
ATOM    382  H   PHE A  25       3.694  11.221 -23.907  1.00  3.60           H  
ATOM    383  HA  PHE A  25       3.419  13.894 -22.599  1.00  3.60           H  
ATOM    384 1HB  PHE A  25       1.632  12.630 -24.728  1.00  3.60           H  
ATOM    385 2HB  PHE A  25       1.311  14.151 -23.901  1.00  3.60           H  
ATOM    386  HD1 PHE A  25       3.508  12.425 -26.304  1.00  3.60           H  
ATOM    387  HD2 PHE A  25       2.520  16.164 -24.482  1.00  3.60           H  
ATOM    388  HE1 PHE A  25       4.876  13.597 -27.988  1.00  3.60           H  
ATOM    389  HE2 PHE A  25       3.887  17.342 -26.173  1.00  3.60           H  
ATOM    390  HZ  PHE A  25       5.065  16.059 -27.924  1.00  3.60           H  
ATOM    391  N   TYR A  26       1.636  13.067 -21.027  1.00  3.09           N  
ATOM    392  CA  TYR A  26       0.788  12.507 -19.982  1.00  3.09           C  
ATOM    393  C   TYR A  26      -0.629  13.059 -20.003  1.00  3.09           C  
ATOM    394  O   TYR A  26      -0.829  14.271 -20.084  1.00  3.09           O  
ATOM    395  CB  TYR A  26       1.396  12.765 -18.608  1.00  3.09           C  
ATOM    396  CG  TYR A  26       0.530  12.272 -17.478  1.00  3.09           C  
ATOM    397  CD1 TYR A  26       0.467  10.918 -17.201  1.00  3.09           C  
ATOM    398  CD2 TYR A  26      -0.199  13.174 -16.716  1.00  3.09           C  
ATOM    399  CE1 TYR A  26      -0.323  10.465 -16.167  1.00  3.09           C  
ATOM    400  CE2 TYR A  26      -0.982  12.721 -15.682  1.00  3.09           C  
ATOM    401  CZ  TYR A  26      -1.048  11.372 -15.406  1.00  3.09           C  
ATOM    402  OH  TYR A  26      -1.831  10.916 -14.369  1.00  3.09           O  
ATOM    403  H   TYR A  26       1.892  14.042 -20.985  1.00  3.09           H  
ATOM    404  HA  TYR A  26       0.721  11.430 -20.134  1.00  3.09           H  
ATOM    405 1HB  TYR A  26       2.360  12.282 -18.535  1.00  3.09           H  
ATOM    406 2HB  TYR A  26       1.554  13.835 -18.475  1.00  3.09           H  
ATOM    407  HD1 TYR A  26       1.041  10.211 -17.802  1.00  3.09           H  
ATOM    408  HD2 TYR A  26      -0.150  14.238 -16.936  1.00  3.09           H  
ATOM    409  HE1 TYR A  26      -0.376   9.398 -15.948  1.00  3.09           H  
ATOM    410  HE2 TYR A  26      -1.551  13.426 -15.084  1.00  3.09           H  
ATOM    411  HH  TYR A  26      -1.735   9.964 -14.293  1.00  3.09           H  
ATOM    412  N   THR A  27      -1.605  12.164 -19.912  1.00  3.32           N  
ATOM    413  CA  THR A  27      -2.998  12.567 -19.835  1.00  3.32           C  
ATOM    414  C   THR A  27      -3.555  12.269 -18.427  1.00  3.32           C  
ATOM    415  O   THR A  27      -3.580  11.108 -18.032  1.00  3.32           O  
ATOM    416  CB  THR A  27      -3.839  11.837 -20.896  1.00  3.32           C  
ATOM    417  OG1 THR A  27      -3.355  12.168 -22.202  1.00  3.32           O  
ATOM    418  CG2 THR A  27      -5.291  12.227 -20.777  1.00  3.32           C  
ATOM    419  H   THR A  27      -1.369  11.183 -19.875  1.00  3.32           H  
ATOM    420  HA  THR A  27      -3.041  13.621 -20.069  1.00  3.32           H  
ATOM    421  HB  THR A  27      -3.751  10.761 -20.751  1.00  3.32           H  
ATOM    422  HG1 THR A  27      -3.309  13.125 -22.295  1.00  3.32           H  
ATOM    423 1HG2 THR A  27      -5.876  11.700 -21.529  1.00  3.32           H  
ATOM    424 2HG2 THR A  27      -5.635  11.953 -19.801  1.00  3.32           H  
ATOM    425 3HG2 THR A  27      -5.400  13.301 -20.921  1.00  3.32           H  
ATOM    426  N   PRO A  28      -3.996  13.286 -17.650  1.00  4.38           N  
ATOM    427  CA  PRO A  28      -4.526  13.183 -16.290  1.00  4.38           C  
ATOM    428  C   PRO A  28      -5.957  12.648 -16.202  1.00  4.38           C  
ATOM    429  O   PRO A  28      -6.471  12.397 -15.112  1.00  4.38           O  
ATOM    430  CB  PRO A  28      -4.462  14.634 -15.806  1.00  4.38           C  
ATOM    431  CG  PRO A  28      -4.645  15.457 -17.054  1.00  4.38           C  
ATOM    432  CD  PRO A  28      -3.942  14.681 -18.150  1.00  4.38           C  
ATOM    433  HA  PRO A  28      -3.858  12.545 -15.695  1.00  4.38           H  
ATOM    434 1HB  PRO A  28      -5.252  14.812 -15.061  1.00  4.38           H  
ATOM    435 2HB  PRO A  28      -3.504  14.824 -15.307  1.00  4.38           H  
ATOM    436 1HG  PRO A  28      -5.720  15.592 -17.256  1.00  4.38           H  
ATOM    437 2HG  PRO A  28      -4.221  16.462 -16.908  1.00  4.38           H  
ATOM    438 1HD  PRO A  28      -4.531  14.804 -19.069  1.00  4.38           H  
ATOM    439 2HD  PRO A  28      -2.893  15.019 -18.261  1.00  4.38           H  
ATOM    440  N   LYS A  29      -6.624  12.546 -17.341  1.00  6.57           N  
ATOM    441  CA  LYS A  29      -8.021  12.144 -17.384  1.00  6.57           C  
ATOM    442  C   LYS A  29      -8.200  10.710 -16.913  1.00  6.57           C  
ATOM    443  O   LYS A  29      -7.376   9.843 -17.209  1.00  6.57           O  
ATOM    444  CB  LYS A  29      -8.560  12.287 -18.804  1.00  6.57           C  
ATOM    445  CG  LYS A  29      -8.628  13.721 -19.302  1.00  6.57           C  
ATOM    446  CD  LYS A  29      -9.174  13.787 -20.721  1.00  6.57           C  
ATOM    447  CE  LYS A  29      -9.225  15.219 -21.230  1.00  6.57           C  
ATOM    448  NZ  LYS A  29      -9.743  15.292 -22.624  1.00  6.57           N  
ATOM    449  H   LYS A  29      -6.158  12.757 -18.205  1.00  6.57           H  
ATOM    450  HA  LYS A  29      -8.591  12.791 -16.717  1.00  6.57           H  
ATOM    451 1HB  LYS A  29      -7.953  11.706 -19.489  1.00  6.57           H  
ATOM    452 2HB  LYS A  29      -9.569  11.875 -18.841  1.00  6.57           H  
ATOM    453 1HG  LYS A  29      -9.273  14.304 -18.644  1.00  6.57           H  
ATOM    454 2HG  LYS A  29      -7.629  14.158 -19.282  1.00  6.57           H  
ATOM    455 1HD  LYS A  29      -8.536  13.197 -21.382  1.00  6.57           H  
ATOM    456 2HD  LYS A  29     -10.179  13.367 -20.745  1.00  6.57           H  
ATOM    457 1HE  LYS A  29      -9.875  15.804 -20.581  1.00  6.57           H  
ATOM    458 2HE  LYS A  29      -8.222  15.643 -21.203  1.00  6.57           H  
ATOM    459 1HZ  LYS A  29      -9.762  16.255 -22.926  1.00  6.57           H  
ATOM    460 2HZ  LYS A  29      -9.140  14.759 -23.236  1.00  6.57           H  
ATOM    461 3HZ  LYS A  29     -10.677  14.910 -22.657  1.00  6.57           H  
ATOM    462  N   ALA A  30      -9.293  10.461 -16.201  1.00 10.08           N  
ATOM    463  CA  ALA A  30      -9.615   9.127 -15.720  1.00 10.08           C  
ATOM    464  C   ALA A  30     -11.092   9.046 -15.361  1.00 10.08           C  
ATOM    465  O   ALA A  30     -11.711   7.990 -15.492  1.00 10.08           O  
ATOM    466  OXT ALA A  30     -11.702  10.084 -15.110  1.00 10.08           O  
ATOM    467  CB  ALA A  30      -8.754   8.774 -14.516  1.00 10.08           C  
ATOM    468  H   ALA A  30      -9.916  11.225 -15.984  1.00 10.08           H  
ATOM    469  HA  ALA A  30      -9.421   8.416 -16.524  1.00 10.08           H  
ATOM    470 1HB  ALA A  30      -8.996   7.766 -14.179  1.00 10.08           H  
ATOM    471 2HB  ALA A  30      -7.698   8.819 -14.793  1.00 10.08           H  
ATOM    472 3HB  ALA A  30      -8.945   9.482 -13.711  1.00 10.08           H  
ENDMDL

REMARK ID 692236 DOMAINID 683319 MODEL 5 3I40
MODEL     5
ATOM      1  N   PHE A   1      -0.355  -0.798  -1.009  1.00 14.94           N  
ATOM      2  CA  PHE A   1       0.664  -0.096  -0.240  1.00 14.94           C  
ATOM      3  C   PHE A   1       1.306   1.034  -1.012  1.00 14.94           C  
ATOM      4  O   PHE A   1       1.762   0.855  -2.143  1.00 14.94           O  
ATOM      5  CB  PHE A   1       1.774  -1.036   0.230  1.00 14.94           C  
ATOM      6  CG  PHE A   1       2.874  -0.299   0.984  1.00 14.94           C  
ATOM      7  CD1 PHE A   1       2.677   0.147   2.283  1.00 14.94           C  
ATOM      8  CD2 PHE A   1       4.101  -0.043   0.377  1.00 14.94           C  
ATOM      9  CE1 PHE A   1       3.676   0.831   2.954  1.00 14.94           C  
ATOM     10  CE2 PHE A   1       5.097   0.639   1.046  1.00 14.94           C  
ATOM     11  CZ  PHE A   1       4.886   1.077   2.334  1.00 14.94           C  
ATOM     12 1H   PHE A   1      -1.095  -1.105  -0.392  1.00 14.94           H  
ATOM     13 2H   PHE A   1      -0.734  -0.172  -1.705  1.00 14.94           H  
ATOM     14 3H   PHE A   1       0.059  -1.599  -1.463  1.00 14.94           H  
ATOM     15  HA  PHE A   1       0.186   0.333   0.641  1.00 14.94           H  
ATOM     16 1HB  PHE A   1       1.360  -1.802   0.883  1.00 14.94           H  
ATOM     17 2HB  PHE A   1       2.221  -1.534  -0.629  1.00 14.94           H  
ATOM     18  HD1 PHE A   1       1.722  -0.042   2.774  1.00 14.94           H  
ATOM     19  HD2 PHE A   1       4.268  -0.383  -0.644  1.00 14.94           H  
ATOM     20  HE1 PHE A   1       3.508   1.178   3.973  1.00 14.94           H  
ATOM     21  HE2 PHE A   1       6.049   0.829   0.559  1.00 14.94           H  
ATOM     22  HZ  PHE A   1       5.670   1.616   2.863  1.00 14.94           H  
ATOM     23  N   VAL A   2       1.341   2.200  -0.390  1.00 11.48           N  
ATOM     24  CA  VAL A   2       1.999   3.357  -0.970  1.00 11.48           C  
ATOM     25  C   VAL A   2       3.146   3.784  -0.072  1.00 11.48           C  
ATOM     26  O   VAL A   2       2.964   4.010   1.126  1.00 11.48           O  
ATOM     27  CB  VAL A   2       1.018   4.527  -1.153  1.00 11.48           C  
ATOM     28  CG1 VAL A   2       1.761   5.743  -1.711  1.00 11.48           C  
ATOM     29  CG2 VAL A   2      -0.100   4.105  -2.092  1.00 11.48           C  
ATOM     30  H   VAL A   2       0.936   2.289   0.532  1.00 11.48           H  
ATOM     31  HA  VAL A   2       2.405   3.087  -1.946  1.00 11.48           H  
ATOM     32  HB  VAL A   2       0.600   4.804  -0.189  1.00 11.48           H  
ATOM     33 1HG1 VAL A   2       1.065   6.571  -1.835  1.00 11.48           H  
ATOM     34 2HG1 VAL A   2       2.556   6.040  -1.025  1.00 11.48           H  
ATOM     35 3HG1 VAL A   2       2.195   5.488  -2.678  1.00 11.48           H  
ATOM     36 1HG2 VAL A   2      -0.797   4.931  -2.220  1.00 11.48           H  
ATOM     37 2HG2 VAL A   2       0.327   3.832  -3.060  1.00 11.48           H  
ATOM     38 3HG2 VAL A   2      -0.627   3.250  -1.677  1.00 11.48           H  
ATOM     39  N   ASN A   3       4.326   3.901  -0.654  1.00  8.51           N  
ATOM     40  CA  ASN A   3       5.507   4.300   0.087  1.00  8.51           C  
ATOM     41  C   ASN A   3       5.507   5.820   0.229  1.00  8.51           C  
ATOM     42  O   ASN A   3       5.595   6.538  -0.763  1.00  8.51           O  
ATOM     43  CB  ASN A   3       6.763   3.800  -0.597  1.00  8.51           C  
ATOM     44  CG  ASN A   3       8.017   4.032   0.209  1.00  8.51           C  
ATOM     45  OD1 ASN A   3       8.134   4.943   1.037  1.00  8.51           O  
ATOM     46  ND2 ASN A   3       8.994   3.188  -0.032  1.00  8.51           N  
ATOM     47  H   ASN A   3       4.404   3.698  -1.642  1.00  8.51           H  
ATOM     48  HA  ASN A   3       5.456   3.873   1.090  1.00  8.51           H  
ATOM     49 1HB  ASN A   3       6.669   2.735  -0.801  1.00  8.51           H  
ATOM     50 2HB  ASN A   3       6.871   4.305  -1.557  1.00  8.51           H  
ATOM     51 1HD2 ASN A   3       9.862   3.274   0.459  1.00  8.51           H  
ATOM     52 2HD2 ASN A   3       8.873   2.463  -0.709  1.00  8.51           H  
ATOM     53  N   GLN A   4       5.369   6.305   1.461  1.00  6.23           N  
ATOM     54  CA  GLN A   4       5.253   7.741   1.724  1.00  6.23           C  
ATOM     55  C   GLN A   4       6.607   8.436   1.929  1.00  6.23           C  
ATOM     56  O   GLN A   4       6.654   9.627   2.238  1.00  6.23           O  
ATOM     57  CB  GLN A   4       4.432   7.985   2.997  1.00  6.23           C  
ATOM     58  CG  GLN A   4       2.984   7.464   3.004  1.00  6.23           C  
ATOM     59  CD  GLN A   4       2.090   8.069   1.940  1.00  6.23           C  
ATOM     60  OE1 GLN A   4       2.103   9.274   1.683  1.00  6.23           O  
ATOM     61  NE2 GLN A   4       1.265   7.224   1.350  1.00  6.23           N  
ATOM     62  H   GLN A   4       5.309   5.654   2.232  1.00  6.23           H  
ATOM     63  HA  GLN A   4       4.757   8.207   0.873  1.00  6.23           H  
ATOM     64 1HB  GLN A   4       4.947   7.526   3.839  1.00  6.23           H  
ATOM     65 2HB  GLN A   4       4.394   9.056   3.190  1.00  6.23           H  
ATOM     66 1HG  GLN A   4       3.008   6.383   2.838  1.00  6.23           H  
ATOM     67 2HG  GLN A   4       2.541   7.677   3.977  1.00  6.23           H  
ATOM     68 1HE2 GLN A   4       0.628   7.545   0.650  1.00  6.23           H  
ATOM     69 2HE2 GLN A   4       1.273   6.256   1.628  1.00  6.23           H  
ATOM     70  N   HIS A   5       7.700   7.688   1.824  1.00  4.63           N  
ATOM     71  CA  HIS A   5       9.025   8.250   2.062  1.00  4.63           C  
ATOM     72  C   HIS A   5       9.411   9.288   1.006  1.00  4.63           C  
ATOM     73  O   HIS A   5       9.188   9.096  -0.189  1.00  4.63           O  
ATOM     74  CB  HIS A   5      10.060   7.107   2.121  1.00  4.63           C  
ATOM     75  CG  HIS A   5      11.443   7.488   2.564  1.00  4.63           C  
ATOM     76  ND1 HIS A   5      12.352   8.090   1.727  1.00  4.63           N  
ATOM     77  CD2 HIS A   5      12.067   7.345   3.757  1.00  4.63           C  
ATOM     78  CE1 HIS A   5      13.479   8.304   2.383  1.00  4.63           C  
ATOM     79  NE2 HIS A   5      13.334   7.859   3.620  1.00  4.63           N  
ATOM     80  H   HIS A   5       7.621   6.709   1.550  1.00  4.63           H  
ATOM     81  HA  HIS A   5       9.033   8.752   3.028  1.00  4.63           H  
ATOM     82 1HB  HIS A   5       9.698   6.331   2.795  1.00  4.63           H  
ATOM     83 2HB  HIS A   5      10.146   6.659   1.132  1.00  4.63           H  
ATOM     84  HD1 HIS A   5      12.200   8.317   0.766  1.00  4.63           H  
ATOM     85  HD2 HIS A   5      11.748   6.924   4.710  1.00  4.63           H  
ATOM     86  HE1 HIS A   5      14.322   8.783   1.887  1.00  4.63           H  
ATOM     87  N   LEU A   6      10.022  10.380   1.465  1.00  3.55           N  
ATOM     88  CA  LEU A   6      10.508  11.435   0.581  1.00  3.55           C  
ATOM     89  C   LEU A   6      12.021  11.434   0.502  1.00  3.55           C  
ATOM     90  O   LEU A   6      12.693  11.186   1.498  1.00  3.55           O  
ATOM     91  CB  LEU A   6      10.086  12.813   1.090  1.00  3.55           C  
ATOM     92  CG  LEU A   6       8.613  13.096   1.225  1.00  3.55           C  
ATOM     93  CD1 LEU A   6       8.455  14.519   1.782  1.00  3.55           C  
ATOM     94  CD2 LEU A   6       7.947  12.946  -0.129  1.00  3.55           C  
ATOM     95  H   LEU A   6      10.159  10.477   2.459  1.00  3.55           H  
ATOM     96  HA  LEU A   6      10.104  11.275  -0.419  1.00  3.55           H  
ATOM     97 1HB  LEU A   6      10.532  12.955   2.071  1.00  3.55           H  
ATOM     98 2HB  LEU A   6      10.509  13.560   0.429  1.00  3.55           H  
ATOM     99  HG  LEU A   6       8.155  12.396   1.932  1.00  3.55           H  
ATOM    100 1HD1 LEU A   6       7.399  14.751   1.894  1.00  3.55           H  
ATOM    101 2HD1 LEU A   6       8.948  14.584   2.751  1.00  3.55           H  
ATOM    102 3HD1 LEU A   6       8.914  15.231   1.093  1.00  3.55           H  
ATOM    103 1HD2 LEU A   6       6.882  13.158  -0.037  1.00  3.55           H  
ATOM    104 2HD2 LEU A   6       8.397  13.641  -0.839  1.00  3.55           H  
ATOM    105 3HD2 LEU A   6       8.083  11.921  -0.489  1.00  3.55           H  
ATOM    106  N   CYS A   7      12.565  11.768  -0.661  1.00  2.85           N  
ATOM    107  CA  CYS A   7      14.009  11.921  -0.743  1.00  2.85           C  
ATOM    108  C   CYS A   7      14.349  13.210  -0.018  1.00  2.85           C  
ATOM    109  O   CYS A   7      13.460  14.047   0.183  1.00  2.85           O  
ATOM    110  CB  CYS A   7      14.495  11.985  -2.188  1.00  2.85           C  
ATOM    111  SG  CYS A   7      14.083  13.513  -3.040  1.00  2.85           S  
ATOM    112  H   CYS A   7      11.984  11.936  -1.472  1.00  2.85           H  
ATOM    113  HA  CYS A   7      14.494  11.085  -0.240  1.00  2.85           H  
ATOM    114 1HB  CYS A   7      15.575  11.869  -2.208  1.00  2.85           H  
ATOM    115 2HB  CYS A   7      14.067  11.157  -2.754  1.00  2.85           H  
ATOM    116  HG  CYS A   7      12.795  13.214  -3.289  1.00  2.85           H  
ATOM    117  N   GLY A   8      15.616  13.413   0.325  1.00  2.39           N  
ATOM    118  CA  GLY A   8      15.992  14.628   1.036  1.00  2.39           C  
ATOM    119  C   GLY A   8      15.635  15.920   0.305  1.00  2.39           C  
ATOM    120  O   GLY A   8      15.167  16.867   0.934  1.00  2.39           O  
ATOM    121  H   GLY A   8      16.313  12.707   0.126  1.00  2.39           H  
ATOM    122 1HA  GLY A   8      15.509  14.625   2.013  1.00  2.39           H  
ATOM    123 2HA  GLY A   8      17.065  14.608   1.224  1.00  2.39           H  
ATOM    124  N   SER A   9      15.768  15.955  -1.021  1.00  2.17           N  
ATOM    125  CA  SER A   9      15.444  17.184  -1.741  1.00  2.17           C  
ATOM    126  C   SER A   9      13.964  17.547  -1.608  1.00  2.17           C  
ATOM    127  O   SER A   9      13.617  18.718  -1.444  1.00  2.17           O  
ATOM    128  CB  SER A   9      15.807  17.054  -3.210  1.00  2.17           C  
ATOM    129  OG  SER A   9      17.196  16.934  -3.381  1.00  2.17           O  
ATOM    130  H   SER A   9      16.120  15.149  -1.517  1.00  2.17           H  
ATOM    131  HA  SER A   9      16.030  17.997  -1.309  1.00  2.17           H  
ATOM    132 1HB  SER A   9      15.310  16.191  -3.636  1.00  2.17           H  
ATOM    133 2HB  SER A   9      15.445  17.931  -3.749  1.00  2.17           H  
ATOM    134  HG  SER A   9      17.340  16.867  -4.330  1.00  2.17           H  
ATOM    135  N   HIS A  10      13.099  16.530  -1.680  1.00  2.16           N  
ATOM    136  CA  HIS A  10      11.655  16.720  -1.610  1.00  2.16           C  
ATOM    137  C   HIS A  10      11.248  17.094  -0.203  1.00  2.16           C  
ATOM    138  O   HIS A  10      10.372  17.938   0.006  1.00  2.16           O  
ATOM    139  CB  HIS A  10      10.914  15.454  -2.038  1.00  2.16           C  
ATOM    140  CG  HIS A  10      11.030  15.142  -3.482  1.00  2.16           C  
ATOM    141  ND1 HIS A  10      10.728  13.896  -4.004  1.00  2.16           N  
ATOM    142  CD2 HIS A  10      11.428  15.901  -4.529  1.00  2.16           C  
ATOM    143  CE1 HIS A  10      10.930  13.911  -5.312  1.00  2.16           C  
ATOM    144  NE2 HIS A  10      11.358  15.113  -5.654  1.00  2.16           N  
ATOM    145  H   HIS A  10      13.466  15.594  -1.780  1.00  2.16           H  
ATOM    146  HA  HIS A  10      11.358  17.532  -2.271  1.00  2.16           H  
ATOM    147 1HB  HIS A  10      11.313  14.610  -1.480  1.00  2.16           H  
ATOM    148 2HB  HIS A  10       9.860  15.546  -1.784  1.00  2.16           H  
ATOM    149  HD2 HIS A  10      11.749  16.944  -4.488  1.00  2.16           H  
ATOM    150  HE1 HIS A  10      10.773  13.073  -5.992  1.00  2.16           H  
ATOM    151  HE2 HIS A  10      11.593  15.412  -6.589  1.00  2.16           H  
ATOM    152  N   LEU A  11      11.907  16.483   0.780  1.00  2.35           N  
ATOM    153  CA  LEU A  11      11.608  16.807   2.160  1.00  2.35           C  
ATOM    154  C   LEU A  11      11.922  18.264   2.427  1.00  2.35           C  
ATOM    155  O   LEU A  11      11.079  18.999   2.946  1.00  2.35           O  
ATOM    156  CB  LEU A  11      12.414  15.934   3.114  1.00  2.35           C  
ATOM    157  CG  LEU A  11      12.228  16.284   4.574  1.00  2.35           C  
ATOM    158  CD1 LEU A  11      10.759  16.106   4.952  1.00  2.35           C  
ATOM    159  CD2 LEU A  11      13.130  15.411   5.413  1.00  2.35           C  
ATOM    160  H   LEU A  11      12.608  15.774   0.566  1.00  2.35           H  
ATOM    161  HA  LEU A  11      10.551  16.641   2.337  1.00  2.35           H  
ATOM    162 1HB  LEU A  11      12.128  14.893   2.966  1.00  2.35           H  
ATOM    163 2HB  LEU A  11      13.471  16.036   2.874  1.00  2.35           H  
ATOM    164  HG  LEU A  11      12.490  17.321   4.729  1.00  2.35           H  
ATOM    165 1HD1 LEU A  11      10.619  16.373   6.000  1.00  2.35           H  
ATOM    166 2HD1 LEU A  11      10.142  16.758   4.329  1.00  2.35           H  
ATOM    167 3HD1 LEU A  11      10.463  15.071   4.798  1.00  2.35           H  
ATOM    168 1HD2 LEU A  11      13.008  15.666   6.467  1.00  2.35           H  
ATOM    169 2HD2 LEU A  11      12.872  14.363   5.258  1.00  2.35           H  
ATOM    170 3HD2 LEU A  11      14.167  15.579   5.117  1.00  2.35           H  
ATOM    171  N   VAL A  12      13.116  18.700   2.046  1.00  2.78           N  
ATOM    172  CA  VAL A  12      13.514  20.069   2.285  1.00  2.78           C  
ATOM    173  C   VAL A  12      12.614  21.059   1.568  1.00  2.78           C  
ATOM    174  O   VAL A  12      12.212  22.062   2.160  1.00  2.78           O  
ATOM    175  CB  VAL A  12      14.961  20.294   1.867  1.00  2.78           C  
ATOM    176  CG1 VAL A  12      15.278  21.768   1.924  1.00  2.78           C  
ATOM    177  CG2 VAL A  12      15.879  19.507   2.794  1.00  2.78           C  
ATOM    178  H   VAL A  12      13.773  18.056   1.599  1.00  2.78           H  
ATOM    179  HA  VAL A  12      13.441  20.257   3.357  1.00  2.78           H  
ATOM    180  HB  VAL A  12      15.101  19.951   0.834  1.00  2.78           H  
ATOM    181 1HG1 VAL A  12      16.309  21.934   1.618  1.00  2.78           H  
ATOM    182 2HG1 VAL A  12      14.608  22.294   1.249  1.00  2.78           H  
ATOM    183 3HG1 VAL A  12      15.140  22.141   2.930  1.00  2.78           H  
ATOM    184 1HG2 VAL A  12      16.912  19.658   2.494  1.00  2.78           H  
ATOM    185 2HG2 VAL A  12      15.746  19.837   3.810  1.00  2.78           H  
ATOM    186 3HG2 VAL A  12      15.634  18.454   2.731  1.00  2.78           H  
ATOM    187  N   GLU A  13      12.281  20.795   0.293  1.00  3.45           N  
ATOM    188  CA  GLU A  13      11.392  21.722  -0.388  1.00  3.45           C  
ATOM    189  C   GLU A  13      10.067  21.821   0.362  1.00  3.45           C  
ATOM    190  O   GLU A  13       9.575  22.924   0.618  1.00  3.45           O  
ATOM    191  CB  GLU A  13      11.121  21.299  -1.839  1.00  3.45           C  
ATOM    192  CG  GLU A  13      10.227  22.300  -2.607  1.00  3.45           C  
ATOM    193  CD  GLU A  13       9.936  21.928  -4.055  1.00  3.45           C  
ATOM    194  OE1 GLU A  13      10.345  20.877  -4.487  1.00  3.45           O  
ATOM    195  OE2 GLU A  13       9.318  22.717  -4.732  1.00  3.45           O  
ATOM    196  H   GLU A  13      12.642  19.974  -0.195  1.00  3.45           H  
ATOM    197  HA  GLU A  13      11.856  22.708  -0.396  1.00  3.45           H  
ATOM    198 1HB  GLU A  13      12.067  21.192  -2.373  1.00  3.45           H  
ATOM    199 2HB  GLU A  13      10.631  20.322  -1.845  1.00  3.45           H  
ATOM    200 1HG  GLU A  13       9.281  22.380  -2.070  1.00  3.45           H  
ATOM    201 2HG  GLU A  13      10.702  23.280  -2.578  1.00  3.45           H  
ATOM    202  N   ALA A  14       9.495  20.674   0.749  1.00  4.34           N  
ATOM    203  CA  ALA A  14       8.224  20.681   1.454  1.00  4.34           C  
ATOM    204  C   ALA A  14       8.321  21.453   2.756  1.00  4.34           C  
ATOM    205  O   ALA A  14       7.430  22.245   3.079  1.00  4.34           O  
ATOM    206  CB  ALA A  14       7.774  19.261   1.744  1.00  4.34           C  
ATOM    207  H   ALA A  14       9.935  19.774   0.529  1.00  4.34           H  
ATOM    208  HA  ALA A  14       7.489  21.173   0.820  1.00  4.34           H  
ATOM    209 1HB  ALA A  14       6.813  19.279   2.253  1.00  4.34           H  
ATOM    210 2HB  ALA A  14       7.683  18.711   0.807  1.00  4.34           H  
ATOM    211 3HB  ALA A  14       8.515  18.775   2.378  1.00  4.34           H  
ATOM    212  N   LEU A  15       9.427  21.274   3.479  1.00  5.48           N  
ATOM    213  CA  LEU A  15       9.607  21.976   4.734  1.00  5.48           C  
ATOM    214  C   LEU A  15       9.711  23.477   4.510  1.00  5.48           C  
ATOM    215  O   LEU A  15       9.129  24.267   5.253  1.00  5.48           O  
ATOM    216  CB  LEU A  15      10.834  21.454   5.451  1.00  5.48           C  
ATOM    217  CG  LEU A  15      10.724  20.043   6.006  1.00  5.48           C  
ATOM    218  CD1 LEU A  15      12.084  19.581   6.495  1.00  5.48           C  
ATOM    219  CD2 LEU A  15       9.727  20.053   7.129  1.00  5.48           C  
ATOM    220  H   LEU A  15      10.137  20.609   3.166  1.00  5.48           H  
ATOM    221  HA  LEU A  15       8.757  21.765   5.365  1.00  5.48           H  
ATOM    222 1HB  LEU A  15      11.671  21.486   4.763  1.00  5.48           H  
ATOM    223 2HB  LEU A  15      11.027  22.108   6.284  1.00  5.48           H  
ATOM    224  HG  LEU A  15      10.389  19.365   5.233  1.00  5.48           H  
ATOM    225 1HD1 LEU A  15      12.002  18.573   6.897  1.00  5.48           H  
ATOM    226 2HD1 LEU A  15      12.791  19.589   5.667  1.00  5.48           H  
ATOM    227 3HD1 LEU A  15      12.428  20.251   7.274  1.00  5.48           H  
ATOM    228 1HD2 LEU A  15       9.631  19.047   7.541  1.00  5.48           H  
ATOM    229 2HD2 LEU A  15      10.060  20.740   7.908  1.00  5.48           H  
ATOM    230 3HD2 LEU A  15       8.758  20.382   6.746  1.00  5.48           H  
ATOM    231  N   TYR A  16      10.406  23.897   3.460  1.00  6.89           N  
ATOM    232  CA  TYR A  16      10.499  25.318   3.172  1.00  6.89           C  
ATOM    233  C   TYR A  16       9.126  25.910   2.870  1.00  6.89           C  
ATOM    234  O   TYR A  16       8.815  27.020   3.302  1.00  6.89           O  
ATOM    235  CB  TYR A  16      11.479  25.584   2.031  1.00  6.89           C  
ATOM    236  CG  TYR A  16      12.932  25.522   2.471  1.00  6.89           C  
ATOM    237  CD1 TYR A  16      13.265  25.862   3.773  1.00  6.89           C  
ATOM    238  CD2 TYR A  16      13.925  25.152   1.582  1.00  6.89           C  
ATOM    239  CE1 TYR A  16      14.579  25.831   4.192  1.00  6.89           C  
ATOM    240  CE2 TYR A  16      15.248  25.118   2.001  1.00  6.89           C  
ATOM    241  CZ  TYR A  16      15.573  25.456   3.302  1.00  6.89           C  
ATOM    242  OH  TYR A  16      16.886  25.428   3.722  1.00  6.89           O  
ATOM    243  H   TYR A  16      10.889  23.220   2.861  1.00  6.89           H  
ATOM    244  HA  TYR A  16      10.874  25.819   4.062  1.00  6.89           H  
ATOM    245 1HB  TYR A  16      11.329  24.838   1.247  1.00  6.89           H  
ATOM    246 2HB  TYR A  16      11.287  26.563   1.598  1.00  6.89           H  
ATOM    247  HD1 TYR A  16      12.484  26.155   4.464  1.00  6.89           H  
ATOM    248  HD2 TYR A  16      13.668  24.884   0.552  1.00  6.89           H  
ATOM    249  HE1 TYR A  16      14.833  26.098   5.220  1.00  6.89           H  
ATOM    250  HE2 TYR A  16      16.030  24.825   1.299  1.00  6.89           H  
ATOM    251  HH  TYR A  16      16.930  25.667   4.653  1.00  6.89           H  
ATOM    252  N   LEU A  17       8.306  25.158   2.125  1.00  8.63           N  
ATOM    253  CA  LEU A  17       6.972  25.619   1.758  1.00  8.63           C  
ATOM    254  C   LEU A  17       6.037  25.759   2.961  1.00  8.63           C  
ATOM    255  O   LEU A  17       5.264  26.718   3.032  1.00  8.63           O  
ATOM    256  CB  LEU A  17       6.360  24.648   0.744  1.00  8.63           C  
ATOM    257  CG  LEU A  17       7.030  24.647  -0.640  1.00  8.63           C  
ATOM    258  CD1 LEU A  17       6.487  23.496  -1.468  1.00  8.63           C  
ATOM    259  CD2 LEU A  17       6.773  25.976  -1.321  1.00  8.63           C  
ATOM    260  H   LEU A  17       8.639  24.256   1.784  1.00  8.63           H  
ATOM    261  HA  LEU A  17       7.070  26.591   1.286  1.00  8.63           H  
ATOM    262 1HB  LEU A  17       6.430  23.641   1.146  1.00  8.63           H  
ATOM    263 2HB  LEU A  17       5.310  24.895   0.615  1.00  8.63           H  
ATOM    264  HG  LEU A  17       8.097  24.507  -0.530  1.00  8.63           H  
ATOM    265 1HD1 LEU A  17       6.973  23.490  -2.447  1.00  8.63           H  
ATOM    266 2HD1 LEU A  17       6.697  22.557  -0.959  1.00  8.63           H  
ATOM    267 3HD1 LEU A  17       5.413  23.608  -1.594  1.00  8.63           H  
ATOM    268 1HD2 LEU A  17       7.253  25.975  -2.301  1.00  8.63           H  
ATOM    269 2HD2 LEU A  17       5.699  26.125  -1.443  1.00  8.63           H  
ATOM    270 3HD2 LEU A  17       7.185  26.781  -0.713  1.00  8.63           H  
ATOM    271  N   VAL A  18       6.112  24.833   3.927  1.00 10.72           N  
ATOM    272  CA  VAL A  18       5.226  24.948   5.084  1.00 10.72           C  
ATOM    273  C   VAL A  18       5.758  25.961   6.107  1.00 10.72           C  
ATOM    274  O   VAL A  18       4.986  26.704   6.723  1.00 10.72           O  
ATOM    275  CB  VAL A  18       4.980  23.567   5.741  1.00 10.72           C  
ATOM    276  CG1 VAL A  18       4.353  22.636   4.713  1.00 10.72           C  
ATOM    277  CG2 VAL A  18       6.263  22.984   6.253  1.00 10.72           C  
ATOM    278  H   VAL A  18       6.747  24.038   3.822  1.00 10.72           H  
ATOM    279  HA  VAL A  18       4.259  25.307   4.732  1.00 10.72           H  
ATOM    280  HB  VAL A  18       4.278  23.678   6.563  1.00 10.72           H  
ATOM    281 1HG1 VAL A  18       4.163  21.664   5.171  1.00 10.72           H  
ATOM    282 2HG1 VAL A  18       3.415  23.062   4.359  1.00 10.72           H  
ATOM    283 3HG1 VAL A  18       5.036  22.513   3.874  1.00 10.72           H  
ATOM    284 1HG2 VAL A  18       6.077  22.007   6.695  1.00 10.72           H  
ATOM    285 2HG2 VAL A  18       6.915  22.889   5.424  1.00 10.72           H  
ATOM    286 3HG2 VAL A  18       6.710  23.619   6.999  1.00 10.72           H  
ATOM    287  N   CYS A  19       7.081  26.080   6.233  1.00 12.87           N  
ATOM    288  CA  CYS A  19       7.670  27.005   7.191  1.00 12.87           C  
ATOM    289  C   CYS A  19       7.828  28.390   6.575  1.00 12.87           C  
ATOM    290  O   CYS A  19       8.943  28.923   6.426  1.00 12.87           O  
ATOM    291  CB  CYS A  19       9.028  26.510   7.634  1.00 12.87           C  
ATOM    292  SG  CYS A  19       9.032  24.926   8.488  1.00 12.87           S  
ATOM    293  H   CYS A  19       7.702  25.477   5.695  1.00 12.87           H  
ATOM    294  HA  CYS A  19       7.018  27.077   8.061  1.00 12.87           H  
ATOM    295 1HB  CYS A  19       9.688  26.426   6.768  1.00 12.87           H  
ATOM    296 2HB  CYS A  19       9.453  27.243   8.306  1.00 12.87           H  
ATOM    297  HG  CYS A  19      10.241  25.117   9.031  1.00 12.87           H  
ATOM    298  N   GLY A  20       6.683  28.979   6.244  1.00 14.21           N  
ATOM    299  CA  GLY A  20       6.646  30.244   5.536  1.00 14.21           C  
ATOM    300  C   GLY A  20       7.430  31.315   6.259  1.00 14.21           C  
ATOM    301  O   GLY A  20       7.191  31.594   7.433  1.00 14.21           O  
ATOM    302  H   GLY A  20       5.827  28.462   6.447  1.00 14.21           H  
ATOM    303 1HA  GLY A  20       7.045  30.105   4.531  1.00 14.21           H  
ATOM    304 2HA  GLY A  20       5.609  30.560   5.424  1.00 14.21           H  
ATOM    305  N   GLU A  21       8.383  31.900   5.531  1.00 13.66           N  
ATOM    306  CA  GLU A  21       9.290  32.952   5.992  1.00 13.66           C  
ATOM    307  C   GLU A  21      10.103  32.598   7.250  1.00 13.66           C  
ATOM    308  O   GLU A  21      10.623  33.505   7.909  1.00 13.66           O  
ATOM    309  CB  GLU A  21       8.510  34.251   6.260  1.00 13.66           C  
ATOM    310  CG  GLU A  21       7.779  34.816   5.047  1.00 13.66           C  
ATOM    311  CD  GLU A  21       7.100  36.142   5.329  1.00 13.66           C  
ATOM    312  OE1 GLU A  21       7.134  36.584   6.456  1.00 13.66           O  
ATOM    313  OE2 GLU A  21       6.552  36.709   4.414  1.00 13.66           O  
ATOM    314  H   GLU A  21       8.493  31.573   4.582  1.00 13.66           H  
ATOM    315  HA  GLU A  21      10.002  33.146   5.190  1.00 13.66           H  
ATOM    316 1HB  GLU A  21       7.782  34.085   7.052  1.00 13.66           H  
ATOM    317 2HB  GLU A  21       9.202  35.016   6.613  1.00 13.66           H  
ATOM    318 1HG  GLU A  21       8.497  34.948   4.241  1.00 13.66           H  
ATOM    319 2HG  GLU A  21       7.032  34.094   4.719  1.00 13.66           H  
ATOM    320  N   ARG A  22      10.256  31.302   7.558  1.00 11.23           N  
ATOM    321  CA  ARG A  22      11.031  30.906   8.732  1.00 11.23           C  
ATOM    322  C   ARG A  22      12.050  29.793   8.467  1.00 11.23           C  
ATOM    323  O   ARG A  22      13.137  29.791   9.051  1.00 11.23           O  
ATOM    324  CB  ARG A  22      10.100  30.479   9.861  1.00 11.23           C  
ATOM    325  CG  ARG A  22       9.195  31.585  10.430  1.00 11.23           C  
ATOM    326  CD  ARG A  22       9.989  32.612  11.173  1.00 11.23           C  
ATOM    327  NE  ARG A  22       9.153  33.659  11.741  1.00 11.23           N  
ATOM    328  CZ  ARG A  22       8.808  34.808  11.117  1.00 11.23           C  
ATOM    329  NH1 ARG A  22       9.235  35.079   9.901  1.00 11.23           N  
ATOM    330  NH2 ARG A  22       8.033  35.680  11.740  1.00 11.23           N  
ATOM    331  H   ARG A  22       9.792  30.589   6.996  1.00 11.23           H  
ATOM    332  HA  ARG A  22      11.583  31.778   9.076  1.00 11.23           H  
ATOM    333 1HB  ARG A  22       9.450  29.681   9.495  1.00 11.23           H  
ATOM    334 2HB  ARG A  22      10.688  30.069  10.680  1.00 11.23           H  
ATOM    335 1HG  ARG A  22       8.650  32.080   9.624  1.00 11.23           H  
ATOM    336 2HG  ARG A  22       8.482  31.143  11.120  1.00 11.23           H  
ATOM    337 1HD  ARG A  22      10.530  32.129  11.986  1.00 11.23           H  
ATOM    338 2HD  ARG A  22      10.700  33.077  10.494  1.00 11.23           H  
ATOM    339  HE  ARG A  22       8.792  33.509  12.671  1.00 11.23           H  
ATOM    340 1HH1 ARG A  22       9.840  34.420   9.387  1.00 11.23           H  
ATOM    341 2HH1 ARG A  22       8.968  35.943   9.456  1.00 11.23           H  
ATOM    342 1HH2 ARG A  22       7.698  35.483  12.672  1.00 11.23           H  
ATOM    343 2HH2 ARG A  22       7.772  36.540  11.278  1.00 11.23           H  
ATOM    344  N   GLY A  23      11.718  28.844   7.590  1.00  8.11           N  
ATOM    345  CA  GLY A  23      12.615  27.713   7.367  1.00  8.11           C  
ATOM    346  C   GLY A  23      12.595  26.767   8.561  1.00  8.11           C  
ATOM    347  O   GLY A  23      11.615  26.716   9.303  1.00  8.11           O  
ATOM    348  H   GLY A  23      10.817  28.875   7.114  1.00  8.11           H  
ATOM    349 1HA  GLY A  23      12.298  27.181   6.475  1.00  8.11           H  
ATOM    350 2HA  GLY A  23      13.627  28.074   7.195  1.00  8.11           H  
ATOM    351  N   PHE A  24      13.648  25.985   8.741  1.00  5.61           N  
ATOM    352  CA  PHE A  24      13.617  25.004   9.818  1.00  5.61           C  
ATOM    353  C   PHE A  24      14.974  24.570  10.352  1.00  5.61           C  
ATOM    354  O   PHE A  24      16.006  24.714   9.691  1.00  5.61           O  
ATOM    355  CB  PHE A  24      12.886  23.757   9.335  1.00  5.61           C  
ATOM    356  CG  PHE A  24      13.566  23.123   8.157  1.00  5.61           C  
ATOM    357  CD1 PHE A  24      14.517  22.135   8.340  1.00  5.61           C  
ATOM    358  CD2 PHE A  24      13.256  23.516   6.857  1.00  5.61           C  
ATOM    359  CE1 PHE A  24      15.149  21.559   7.253  1.00  5.61           C  
ATOM    360  CE2 PHE A  24      13.887  22.929   5.779  1.00  5.61           C  
ATOM    361  CZ  PHE A  24      14.830  21.962   5.980  1.00  5.61           C  
ATOM    362  H   PHE A  24      14.456  26.059   8.141  1.00  5.61           H  
ATOM    363  HA  PHE A  24      13.065  25.436  10.651  1.00  5.61           H  
ATOM    364 1HB  PHE A  24      12.845  23.022  10.142  1.00  5.61           H  
ATOM    365 2HB  PHE A  24      11.869  24.000   9.062  1.00  5.61           H  
ATOM    366  HD1 PHE A  24      14.769  21.819   9.353  1.00  5.61           H  
ATOM    367  HD2 PHE A  24      12.501  24.288   6.693  1.00  5.61           H  
ATOM    368  HE1 PHE A  24      15.901  20.784   7.407  1.00  5.61           H  
ATOM    369  HE2 PHE A  24      13.635  23.227   4.761  1.00  5.61           H  
ATOM    370  HZ  PHE A  24      15.321  21.514   5.140  1.00  5.61           H  
ATOM    371  N   PHE A  25      14.920  23.991  11.549  1.00  4.26           N  
ATOM    372  CA  PHE A  25      16.042  23.372  12.240  1.00  4.26           C  
ATOM    373  C   PHE A  25      15.573  22.004  12.720  1.00  4.26           C  
ATOM    374  O   PHE A  25      14.374  21.811  12.932  1.00  4.26           O  
ATOM    375  CB  PHE A  25      16.483  24.226  13.424  1.00  4.26           C  
ATOM    376  CG  PHE A  25      16.926  25.602  13.023  1.00  4.26           C  
ATOM    377  CD1 PHE A  25      16.010  26.646  12.941  1.00  4.26           C  
ATOM    378  CD2 PHE A  25      18.249  25.856  12.712  1.00  4.26           C  
ATOM    379  CE1 PHE A  25      16.414  27.907  12.556  1.00  4.26           C  
ATOM    380  CE2 PHE A  25      18.656  27.118  12.330  1.00  4.26           C  
ATOM    381  CZ  PHE A  25      17.736  28.144  12.252  1.00  4.26           C  
ATOM    382  H   PHE A  25      14.023  23.960  12.009  1.00  4.26           H  
ATOM    383  HA  PHE A  25      16.873  23.241  11.546  1.00  4.26           H  
ATOM    384 1HB  PHE A  25      15.664  24.323  14.133  1.00  4.26           H  
ATOM    385 2HB  PHE A  25      17.309  23.740  13.939  1.00  4.26           H  
ATOM    386  HD1 PHE A  25      14.964  26.457  13.179  1.00  4.26           H  
ATOM    387  HD2 PHE A  25      18.975  25.041  12.768  1.00  4.26           H  
ATOM    388  HE1 PHE A  25      15.685  28.717  12.494  1.00  4.26           H  
ATOM    389  HE2 PHE A  25      19.701  27.304  12.084  1.00  4.26           H  
ATOM    390  HZ  PHE A  25      18.056  29.140  11.950  1.00  4.26           H  
ATOM    391  N   TYR A  26      16.488  21.062  12.917  1.00  3.91           N  
ATOM    392  CA  TYR A  26      16.070  19.758  13.429  1.00  3.91           C  
ATOM    393  C   TYR A  26      17.078  19.090  14.346  1.00  3.91           C  
ATOM    394  O   TYR A  26      18.279  19.050  14.062  1.00  3.91           O  
ATOM    395  CB  TYR A  26      15.756  18.815  12.268  1.00  3.91           C  
ATOM    396  CG  TYR A  26      15.356  17.409  12.700  1.00  3.91           C  
ATOM    397  CD1 TYR A  26      14.063  17.150  13.119  1.00  3.91           C  
ATOM    398  CD2 TYR A  26      16.291  16.378  12.662  1.00  3.91           C  
ATOM    399  CE1 TYR A  26      13.701  15.871  13.498  1.00  3.91           C  
ATOM    400  CE2 TYR A  26      15.929  15.103  13.039  1.00  3.91           C  
ATOM    401  CZ  TYR A  26      14.638  14.848  13.455  1.00  3.91           C  
ATOM    402  OH  TYR A  26      14.270  13.573  13.824  1.00  3.91           O  
ATOM    403  H   TYR A  26      17.462  21.242  12.724  1.00  3.91           H  
ATOM    404  HA  TYR A  26      15.160  19.902  14.011  1.00  3.91           H  
ATOM    405 1HB  TYR A  26      14.942  19.228  11.673  1.00  3.91           H  
ATOM    406 2HB  TYR A  26      16.629  18.735  11.619  1.00  3.91           H  
ATOM    407  HD1 TYR A  26      13.331  17.955  13.147  1.00  3.91           H  
ATOM    408  HD2 TYR A  26      17.311  16.578  12.335  1.00  3.91           H  
ATOM    409  HE1 TYR A  26      12.686  15.669  13.826  1.00  3.91           H  
ATOM    410  HE2 TYR A  26      16.662  14.298  13.005  1.00  3.91           H  
ATOM    411  HH  TYR A  26      13.321  13.552  13.972  1.00  3.91           H  
ATOM    412  N   THR A  27      16.561  18.540  15.436  1.00  4.43           N  
ATOM    413  CA  THR A  27      17.343  17.767  16.382  1.00  4.43           C  
ATOM    414  C   THR A  27      16.810  16.326  16.420  1.00  4.43           C  
ATOM    415  O   THR A  27      15.613  16.142  16.649  1.00  4.43           O  
ATOM    416  CB  THR A  27      17.272  18.375  17.793  1.00  4.43           C  
ATOM    417  OG1 THR A  27      17.785  19.715  17.769  1.00  4.43           O  
ATOM    418  CG2 THR A  27      18.092  17.539  18.757  1.00  4.43           C  
ATOM    419  H   THR A  27      15.566  18.643  15.597  1.00  4.43           H  
ATOM    420  HA  THR A  27      18.383  17.804  16.079  1.00  4.43           H  
ATOM    421  HB  THR A  27      16.234  18.395  18.128  1.00  4.43           H  
ATOM    422  HG1 THR A  27      18.661  19.711  17.376  1.00  4.43           H  
ATOM    423 1HG2 THR A  27      18.035  17.972  19.754  1.00  4.43           H  
ATOM    424 2HG2 THR A  27      17.701  16.525  18.784  1.00  4.43           H  
ATOM    425 3HG2 THR A  27      19.129  17.518  18.426  1.00  4.43           H  
ATOM    426  N   PRO A  28      17.629  15.293  16.156  1.00  6.02           N  
ATOM    427  CA  PRO A  28      17.256  13.889  16.216  1.00  6.02           C  
ATOM    428  C   PRO A  28      16.722  13.514  17.585  1.00  6.02           C  
ATOM    429  O   PRO A  28      17.210  13.999  18.606  1.00  6.02           O  
ATOM    430  CB  PRO A  28      18.582  13.178  15.926  1.00  6.02           C  
ATOM    431  CG  PRO A  28      19.373  14.170  15.106  1.00  6.02           C  
ATOM    432  CD  PRO A  28      19.000  15.528  15.660  1.00  6.02           C  
ATOM    433  HA  PRO A  28      16.511  13.666  15.442  1.00  6.02           H  
ATOM    434 1HB  PRO A  28      19.078  12.910  16.873  1.00  6.02           H  
ATOM    435 2HB  PRO A  28      18.392  12.229  15.395  1.00  6.02           H  
ATOM    436 1HG  PRO A  28      20.449  13.952  15.190  1.00  6.02           H  
ATOM    437 2HG  PRO A  28      19.114  14.070  14.040  1.00  6.02           H  
ATOM    438 1HD  PRO A  28      19.675  15.825  16.476  1.00  6.02           H  
ATOM    439 2HD  PRO A  28      19.006  16.232  14.811  1.00  6.02           H  
ATOM    440  N   LYS A  29      15.744  12.612  17.606  1.00  8.99           N  
ATOM    441  CA  LYS A  29      15.148  12.134  18.856  1.00  8.99           C  
ATOM    442  C   LYS A  29      15.891  10.924  19.424  1.00  8.99           C  
ATOM    443  O   LYS A  29      15.555  10.422  20.497  1.00  8.99           O  
ATOM    444  CB  LYS A  29      13.678  11.780  18.635  1.00  8.99           C  
ATOM    445  CG  LYS A  29      12.792  12.976  18.275  1.00  8.99           C  
ATOM    446  CD  LYS A  29      11.336  12.557  18.082  1.00  8.99           C  
ATOM    447  CE  LYS A  29      10.450  13.754  17.743  1.00  8.99           C  
ATOM    448  NZ  LYS A  29       9.029  13.353  17.529  1.00  8.99           N  
ATOM    449  H   LYS A  29      15.385  12.257  16.730  1.00  8.99           H  
ATOM    450  HA  LYS A  29      15.207  12.939  19.592  1.00  8.99           H  
ATOM    451 1HB  LYS A  29      13.597  11.042  17.836  1.00  8.99           H  
ATOM    452 2HB  LYS A  29      13.275  11.327  19.541  1.00  8.99           H  
ATOM    453 1HG  LYS A  29      12.847  13.717  19.073  1.00  8.99           H  
ATOM    454 2HG  LYS A  29      13.160  13.435  17.354  1.00  8.99           H  
ATOM    455 1HD  LYS A  29      11.274  11.831  17.269  1.00  8.99           H  
ATOM    456 2HD  LYS A  29      10.967  12.088  18.993  1.00  8.99           H  
ATOM    457 1HE  LYS A  29      10.495  14.472  18.560  1.00  8.99           H  
ATOM    458 2HE  LYS A  29      10.824  14.228  16.835  1.00  8.99           H  
ATOM    459 1HZ  LYS A  29       8.477  14.170  17.307  1.00  8.99           H  
ATOM    460 2HZ  LYS A  29       8.975  12.694  16.765  1.00  8.99           H  
ATOM    461 3HZ  LYS A  29       8.669  12.923  18.369  1.00  8.99           H  
ATOM    462  N   ALA A  30      16.873  10.443  18.673  1.00 13.28           N  
ATOM    463  CA  ALA A  30      17.659   9.276  19.041  1.00 13.28           C  
ATOM    464  C   ALA A  30      18.896   9.190  18.157  1.00 13.28           C  
ATOM    465  O   ALA A  30      20.019   9.123  18.659  1.00 13.28           O  
ATOM    466  OXT ALA A  30      18.779   9.407  16.951  1.00 13.28           O  
ATOM    467  CB  ALA A  30      16.826   8.005  18.915  1.00 13.28           C  
ATOM    468  H   ALA A  30      17.086  10.922  17.812  1.00 13.28           H  
ATOM    469  HA  ALA A  30      17.984   9.391  20.076  1.00 13.28           H  
ATOM    470 1HB  ALA A  30      17.430   7.146  19.206  1.00 13.28           H  
ATOM    471 2HB  ALA A  30      15.951   8.064  19.564  1.00 13.28           H  
ATOM    472 3HB  ALA A  30      16.503   7.887  17.883  1.00 13.28           H  
ENDMDL

