REMARK ID 636839 DOMAINID 630561 MODEL 1 Aed_B_AP01359
MODEL     1
ATOM      1  N   ALA A   1       4.660  -0.867  -4.217  1.00  1.13           N  
ATOM      2  CA  ALA A   1       3.374  -0.678  -3.560  1.00  1.13           C  
ATOM      3  C   ALA A   1       3.535   0.195  -2.341  1.00  1.13           C  
ATOM      4  O   ALA A   1       4.046  -0.254  -1.313  1.00  1.13           O  
ATOM      5  CB  ALA A   1       2.784  -2.019  -3.153  1.00  1.13           C  
ATOM      6 1H   ALA A   1       4.792  -0.148  -4.910  1.00  1.13           H  
ATOM      7 2H   ALA A   1       5.388  -0.807  -3.522  1.00  1.13           H  
ATOM      8 3H   ALA A   1       4.690  -1.774  -4.652  1.00  1.13           H  
ATOM      9  HA  ALA A   1       2.703  -0.177  -4.255  1.00  1.13           H  
ATOM     10 1HB  ALA A   1       1.816  -1.855  -2.671  1.00  1.13           H  
ATOM     11 2HB  ALA A   1       2.650  -2.645  -4.028  1.00  1.13           H  
ATOM     12 3HB  ALA A   1       3.462  -2.509  -2.453  1.00  1.13           H  
ATOM     13  N   THR A   2       3.153   1.466  -2.472  1.00  1.14           N  
ATOM     14  CA  THR A   2       3.300   2.399  -1.365  1.00  1.14           C  
ATOM     15  C   THR A   2       2.042   3.234  -1.125  1.00  1.14           C  
ATOM     16  O   THR A   2       1.139   3.267  -1.964  1.00  1.14           O  
ATOM     17  CB  THR A   2       4.496   3.350  -1.604  1.00  1.14           C  
ATOM     18  OG1 THR A   2       4.221   4.186  -2.732  1.00  1.14           O  
ATOM     19  CG2 THR A   2       5.789   2.579  -1.849  1.00  1.14           C  
ATOM     20  H   THR A   2       2.737   1.793  -3.335  1.00  1.14           H  
ATOM     21  HA  THR A   2       3.489   1.820  -0.463  1.00  1.14           H  
ATOM     22  HB  THR A   2       4.621   3.970  -0.731  1.00  1.14           H  
ATOM     23  HG1 THR A   2       3.430   4.701  -2.551  1.00  1.14           H  
ATOM     24 1HG2 THR A   2       6.606   3.284  -1.995  1.00  1.14           H  
ATOM     25 2HG2 THR A   2       5.998   1.954  -0.994  1.00  1.14           H  
ATOM     26 3HG2 THR A   2       5.692   1.965  -2.731  1.00  1.14           H  
ATOM     27  N   CYS A   3       2.018   3.938   0.010  1.00  1.24           N  
ATOM     28  CA  CYS A   3       0.916   4.823   0.382  1.00  1.24           C  
ATOM     29  C   CYS A   3       1.299   6.014   1.263  1.00  1.24           C  
ATOM     30  O   CYS A   3       1.936   5.882   2.316  1.00  1.24           O  
ATOM     31  CB  CYS A   3      -0.170   4.017   1.109  1.00  1.24           C  
ATOM     32  SG  CYS A   3      -1.583   4.988   1.675  1.00  1.24           S  
ATOM     33  H   CYS A   3       2.800   3.808   0.647  1.00  1.24           H  
ATOM     34  HA  CYS A   3       0.486   5.217  -0.538  1.00  1.24           H  
ATOM     35 1HB  CYS A   3      -0.551   3.248   0.430  1.00  1.24           H  
ATOM     36 2HB  CYS A   3       0.235   3.500   1.952  1.00  1.24           H  
ATOM     37  HG  CYS A   3      -2.232   3.941   2.236  1.00  1.24           H  
ATOM     38  N   ASP A   4       0.830   7.203   0.889  1.00  1.43           N  
ATOM     39  CA  ASP A   4       1.093   8.401   1.694  1.00  1.43           C  
ATOM     40  C   ASP A   4       0.066   8.518   2.825  1.00  1.43           C  
ATOM     41  O   ASP A   4      -0.700   9.488   2.937  1.00  1.43           O  
ATOM     42  CB  ASP A   4       1.092   9.632   0.805  1.00  1.43           C  
ATOM     43  CG  ASP A   4       2.269   9.621  -0.130  1.00  1.43           C  
ATOM     44  OD1 ASP A   4       3.320   9.245   0.315  1.00  1.43           O  
ATOM     45  OD2 ASP A   4       2.115   9.954  -1.275  1.00  1.43           O  
ATOM     46  H   ASP A   4       0.292   7.279   0.037  1.00  1.43           H  
ATOM     47  HA  ASP A   4       2.087   8.308   2.143  1.00  1.43           H  
ATOM     48 1HB  ASP A   4       0.170   9.669   0.222  1.00  1.43           H  
ATOM     49 2HB  ASP A   4       1.140  10.530   1.416  1.00  1.43           H  
ATOM     50  N   LEU A   5       0.143   7.519   3.692  1.00  1.73           N  
ATOM     51  CA  LEU A   5      -0.706   7.237   4.841  1.00  1.73           C  
ATOM     52  C   LEU A   5      -0.678   8.382   5.836  1.00  1.73           C  
ATOM     53  O   LEU A   5      -1.638   8.637   6.559  1.00  1.73           O  
ATOM     54  CB  LEU A   5      -0.224   5.917   5.452  1.00  1.73           C  
ATOM     55  CG  LEU A   5      -1.126   5.243   6.449  1.00  1.73           C  
ATOM     56  CD1 LEU A   5      -2.451   4.965   5.792  1.00  1.73           C  
ATOM     57  CD2 LEU A   5      -0.486   3.930   6.866  1.00  1.73           C  
ATOM     58  H   LEU A   5       0.870   6.840   3.476  1.00  1.73           H  
ATOM     59  HA  LEU A   5      -1.725   7.107   4.492  1.00  1.73           H  
ATOM     60 1HB  LEU A   5      -0.069   5.211   4.637  1.00  1.73           H  
ATOM     61 2HB  LEU A   5       0.739   6.083   5.941  1.00  1.73           H  
ATOM     62  HG  LEU A   5      -1.280   5.884   7.317  1.00  1.73           H  
ATOM     63 1HD1 LEU A   5      -3.114   4.461   6.493  1.00  1.73           H  
ATOM     64 2HD1 LEU A   5      -2.911   5.904   5.473  1.00  1.73           H  
ATOM     65 3HD1 LEU A   5      -2.290   4.336   4.923  1.00  1.73           H  
ATOM     66 1HD2 LEU A   5      -1.129   3.416   7.578  1.00  1.73           H  
ATOM     67 2HD2 LEU A   5      -0.352   3.310   5.981  1.00  1.73           H  
ATOM     68 3HD2 LEU A   5       0.473   4.113   7.320  1.00  1.73           H  
ATOM     69  N   LEU A   6       0.450   9.064   5.844  1.00  2.12           N  
ATOM     70  CA  LEU A   6       0.798  10.185   6.700  1.00  2.12           C  
ATOM     71  C   LEU A   6       0.061  11.478   6.381  1.00  2.12           C  
ATOM     72  O   LEU A   6       0.202  12.462   7.112  1.00  2.12           O  
ATOM     73  CB  LEU A   6       2.278  10.455   6.524  1.00  2.12           C  
ATOM     74  CG  LEU A   6       3.152   9.608   7.324  1.00  2.12           C  
ATOM     75  CD1 LEU A   6       3.048   9.975   8.789  1.00  2.12           C  
ATOM     76  CD2 LEU A   6       2.729   8.138   7.068  1.00  2.12           C  
ATOM     77  H   LEU A   6       1.157   8.764   5.189  1.00  2.12           H  
ATOM     78  HA  LEU A   6       0.585   9.905   7.733  1.00  2.12           H  
ATOM     79 1HB  LEU A   6       2.538  10.313   5.475  1.00  2.12           H  
ATOM     80 2HB  LEU A   6       2.474  11.490   6.793  1.00  2.12           H  
ATOM     81  HG  LEU A   6       4.159   9.758   7.020  1.00  2.12           H  
ATOM     82 1HD1 LEU A   6       3.702   9.328   9.377  1.00  2.12           H  
ATOM     83 2HD1 LEU A   6       3.349  11.013   8.920  1.00  2.12           H  
ATOM     84 3HD1 LEU A   6       2.022   9.859   9.114  1.00  2.12           H  
ATOM     85 1HD2 LEU A   6       3.376   7.463   7.637  1.00  2.12           H  
ATOM     86 2HD2 LEU A   6       1.706   8.002   7.369  1.00  2.12           H  
ATOM     87 3HD2 LEU A   6       2.816   7.912   6.008  1.00  2.12           H  
ATOM     88  N   SER A   7      -0.720  11.513   5.298  1.00  2.48           N  
ATOM     89  CA  SER A   7      -1.383  12.751   4.892  1.00  2.48           C  
ATOM     90  C   SER A   7      -2.578  13.129   5.790  1.00  2.48           C  
ATOM     91  O   SER A   7      -3.726  13.155   5.345  1.00  2.48           O  
ATOM     92  CB  SER A   7      -1.886  12.577   3.473  1.00  2.48           C  
ATOM     93  OG  SER A   7      -0.829  12.285   2.598  1.00  2.48           O  
ATOM     94  H   SER A   7      -0.824  10.686   4.708  1.00  2.48           H  
ATOM     95  HA  SER A   7      -0.655  13.561   4.923  1.00  2.48           H  
ATOM     96 1HB  SER A   7      -2.619  11.771   3.440  1.00  2.48           H  
ATOM     97 2HB  SER A   7      -2.385  13.488   3.151  1.00  2.48           H  
ATOM     98  HG  SER A   7      -0.664  11.315   2.703  1.00  2.48           H  
ATOM     99  N   GLY A   8      -2.285  13.439   7.056  1.00  2.63           N  
ATOM    100  CA  GLY A   8      -3.289  13.792   8.052  1.00  2.63           C  
ATOM    101  C   GLY A   8      -2.715  13.915   9.474  1.00  2.63           C  
ATOM    102  O   GLY A   8      -2.984  14.892  10.177  1.00  2.63           O  
ATOM    103  H   GLY A   8      -1.307  13.395   7.319  1.00  2.63           H  
ATOM    104 1HA  GLY A   8      -3.763  14.730   7.770  1.00  2.63           H  
ATOM    105 2HA  GLY A   8      -4.073  13.033   8.047  1.00  2.63           H  
ATOM    106  N   PHE A   9      -1.972  12.895   9.905  1.00  2.48           N  
ATOM    107  CA  PHE A   9      -1.436  12.820  11.269  1.00  2.48           C  
ATOM    108  C   PHE A   9      -0.181  11.944  11.365  1.00  2.48           C  
ATOM    109  O   PHE A   9       0.169  11.252  10.418  1.00  2.48           O  
ATOM    110  CB  PHE A   9      -2.543  12.321  12.205  1.00  2.48           C  
ATOM    111  CG  PHE A   9      -3.072  10.953  11.864  1.00  2.48           C  
ATOM    112  CD1 PHE A   9      -2.575   9.839  12.477  1.00  2.48           C  
ATOM    113  CD2 PHE A   9      -4.070  10.794  10.916  1.00  2.48           C  
ATOM    114  CE1 PHE A   9      -3.044   8.582  12.172  1.00  2.48           C  
ATOM    115  CE2 PHE A   9      -4.547   9.540  10.597  1.00  2.48           C  
ATOM    116  CZ  PHE A   9      -4.032   8.430  11.227  1.00  2.48           C  
ATOM    117  H   PHE A   9      -1.783  12.135   9.265  1.00  2.48           H  
ATOM    118  HA  PHE A   9      -1.163  13.827  11.582  1.00  2.48           H  
ATOM    119 1HB  PHE A   9      -2.162  12.287  13.224  1.00  2.48           H  
ATOM    120 2HB  PHE A   9      -3.374  13.024  12.195  1.00  2.48           H  
ATOM    121  HD1 PHE A   9      -1.804   9.964  13.222  1.00  2.48           H  
ATOM    122  HD2 PHE A   9      -4.480  11.673  10.421  1.00  2.48           H  
ATOM    123  HE1 PHE A   9      -2.621   7.712  12.679  1.00  2.48           H  
ATOM    124  HE2 PHE A   9      -5.331   9.425   9.850  1.00  2.48           H  
ATOM    125  HZ  PHE A   9      -4.403   7.434  10.982  1.00  2.48           H  
ATOM    126  N   GLY A  10       0.538  11.980  12.488  1.00  2.08           N  
ATOM    127  CA  GLY A  10       1.702  11.087  12.607  1.00  2.08           C  
ATOM    128  C   GLY A  10       1.283   9.611  12.588  1.00  2.08           C  
ATOM    129  O   GLY A  10       0.396   9.205  13.335  1.00  2.08           O  
ATOM    130  H   GLY A  10       0.272  12.578  13.256  1.00  2.08           H  
ATOM    131 1HA  GLY A  10       2.390  11.281  11.783  1.00  2.08           H  
ATOM    132 2HA  GLY A  10       2.236  11.304  13.528  1.00  2.08           H  
ATOM    133  N   VAL A  11       1.987   8.808  11.796  1.00  1.63           N  
ATOM    134  CA  VAL A  11       1.714   7.377  11.625  1.00  1.63           C  
ATOM    135  C   VAL A  11       2.953   6.515  11.900  1.00  1.63           C  
ATOM    136  O   VAL A  11       4.039   6.822  11.411  1.00  1.63           O  
ATOM    137  CB  VAL A  11       1.243   7.142  10.175  1.00  1.63           C  
ATOM    138  CG1 VAL A  11       1.030   5.757   9.904  1.00  1.63           C  
ATOM    139  CG2 VAL A  11      -0.084   7.859   9.912  1.00  1.63           C  
ATOM    140  H   VAL A  11       2.720   9.222  11.247  1.00  1.63           H  
ATOM    141  HA  VAL A  11       0.918   7.089  12.311  1.00  1.63           H  
ATOM    142  HB  VAL A  11       1.997   7.476   9.536  1.00  1.63           H  
ATOM    143 1HG1 VAL A  11       0.723   5.661   8.882  1.00  1.63           H  
ATOM    144 2HG1 VAL A  11       1.942   5.178  10.070  1.00  1.63           H  
ATOM    145 3HG1 VAL A  11       0.253   5.437  10.555  1.00  1.63           H  
ATOM    146 1HG2 VAL A  11      -0.396   7.692   8.887  1.00  1.63           H  
ATOM    147 2HG2 VAL A  11      -0.841   7.467  10.582  1.00  1.63           H  
ATOM    148 3HG2 VAL A  11       0.021   8.908  10.078  1.00  1.63           H  
ATOM    149  N   GLY A  12       2.801   5.460  12.715  1.00  1.25           N  
ATOM    150  CA  GLY A  12       3.928   4.562  13.004  1.00  1.25           C  
ATOM    151  C   GLY A  12       3.906   3.298  12.134  1.00  1.25           C  
ATOM    152  O   GLY A  12       2.925   3.028  11.437  1.00  1.25           O  
ATOM    153  H   GLY A  12       1.894   5.274  13.116  1.00  1.25           H  
ATOM    154 1HA  GLY A  12       4.868   5.094  12.842  1.00  1.25           H  
ATOM    155 2HA  GLY A  12       3.904   4.279  14.054  1.00  1.25           H  
ATOM    156  N   ASP A  13       4.926   2.445  12.305  1.00  0.99           N  
ATOM    157  CA  ASP A  13       5.041   1.194  11.539  1.00  0.99           C  
ATOM    158  C   ASP A  13       3.865   0.253  11.700  1.00  0.99           C  
ATOM    159  O   ASP A  13       3.467  -0.410  10.746  1.00  0.99           O  
ATOM    160  CB  ASP A  13       6.299   0.423  11.939  1.00  0.99           C  
ATOM    161  CG  ASP A  13       7.605   0.980  11.398  1.00  0.99           C  
ATOM    162  OD1 ASP A  13       7.584   1.759  10.464  1.00  0.99           O  
ATOM    163  OD2 ASP A  13       8.624   0.615  11.928  1.00  0.99           O  
ATOM    164  H   ASP A  13       5.674   2.702  12.934  1.00  0.99           H  
ATOM    165  HA  ASP A  13       5.120   1.448  10.483  1.00  0.99           H  
ATOM    166 1HB  ASP A  13       6.364   0.397  13.027  1.00  0.99           H  
ATOM    167 2HB  ASP A  13       6.201  -0.611  11.604  1.00  0.99           H  
ATOM    168  N   SER A  14       3.285   0.206  12.897  1.00  0.84           N  
ATOM    169  CA  SER A  14       2.155  -0.680  13.137  1.00  0.84           C  
ATOM    170  C   SER A  14       0.986  -0.315  12.227  1.00  0.84           C  
ATOM    171  O   SER A  14       0.237  -1.182  11.779  1.00  0.84           O  
ATOM    172  CB  SER A  14       1.712  -0.591  14.584  1.00  0.84           C  
ATOM    173  OG  SER A  14       2.700  -1.083  15.452  1.00  0.84           O  
ATOM    174  H   SER A  14       3.644   0.781  13.645  1.00  0.84           H  
ATOM    175  HA  SER A  14       2.460  -1.704  12.916  1.00  0.84           H  
ATOM    176 1HB  SER A  14       1.490   0.446  14.829  1.00  0.84           H  
ATOM    177 2HB  SER A  14       0.794  -1.160  14.714  1.00  0.84           H  
ATOM    178  HG  SER A  14       2.329  -1.017  16.337  1.00  0.84           H  
ATOM    179  N   ALA A  15       0.803   0.993  12.020  1.00  0.76           N  
ATOM    180  CA  ALA A  15      -0.278   1.511  11.205  1.00  0.76           C  
ATOM    181  C   ALA A  15       0.014   1.257   9.742  1.00  0.76           C  
ATOM    182  O   ALA A  15      -0.872   0.865   8.981  1.00  0.76           O  
ATOM    183  CB  ALA A  15      -0.442   2.973  11.478  1.00  0.76           C  
ATOM    184  H   ALA A  15       1.487   1.653  12.366  1.00  0.76           H  
ATOM    185  HA  ALA A  15      -1.197   0.984  11.463  1.00  0.76           H  
ATOM    186 1HB  ALA A  15      -1.245   3.384  10.868  1.00  0.76           H  
ATOM    187 2HB  ALA A  15      -0.660   3.130  12.535  1.00  0.76           H  
ATOM    188 3HB  ALA A  15       0.492   3.428  11.225  1.00  0.76           H  
ATOM    189  N   CYS A  16       1.282   1.439   9.346  1.00  0.73           N  
ATOM    190  CA  CYS A  16       1.639   1.147   7.966  1.00  0.73           C  
ATOM    191  C   CYS A  16       1.409  -0.333   7.675  1.00  0.73           C  
ATOM    192  O   CYS A  16       0.802  -0.695   6.664  1.00  0.73           O  
ATOM    193  CB  CYS A  16       3.097   1.540   7.672  1.00  0.73           C  
ATOM    194  SG  CYS A  16       3.403   3.383   7.529  1.00  0.73           S  
ATOM    195  H   CYS A  16       1.979   1.785   9.999  1.00  0.73           H  
ATOM    196  HA  CYS A  16       0.994   1.722   7.306  1.00  0.73           H  
ATOM    197 1HB  CYS A  16       3.731   1.160   8.473  1.00  0.73           H  
ATOM    198 2HB  CYS A  16       3.430   1.067   6.748  1.00  0.73           H  
ATOM    199  N   ALA A  17       1.802  -1.206   8.604  1.00  0.73           N  
ATOM    200  CA  ALA A  17       1.575  -2.620   8.396  1.00  0.73           C  
ATOM    201  C   ALA A  17       0.087  -2.935   8.330  1.00  0.73           C  
ATOM    202  O   ALA A  17      -0.348  -3.675   7.448  1.00  0.73           O  
ATOM    203  CB  ALA A  17       2.211  -3.422   9.511  1.00  0.73           C  
ATOM    204  H   ALA A  17       2.298  -0.887   9.434  1.00  0.73           H  
ATOM    205  HA  ALA A  17       2.022  -2.897   7.448  1.00  0.73           H  
ATOM    206 1HB  ALA A  17       2.057  -4.485   9.335  1.00  0.73           H  
ATOM    207 2HB  ALA A  17       3.280  -3.207   9.547  1.00  0.73           H  
ATOM    208 3HB  ALA A  17       1.755  -3.139  10.460  1.00  0.73           H  
ATOM    209  N   ALA A  18      -0.719  -2.349   9.223  1.00  0.76           N  
ATOM    210  CA  ALA A  18      -2.150  -2.625   9.228  1.00  0.76           C  
ATOM    211  C   ALA A  18      -2.793  -2.228   7.907  1.00  0.76           C  
ATOM    212  O   ALA A  18      -3.642  -2.945   7.375  1.00  0.76           O  
ATOM    213  CB  ALA A  18      -2.820  -1.888  10.369  1.00  0.76           C  
ATOM    214  H   ALA A  18      -0.332  -1.741   9.948  1.00  0.76           H  
ATOM    215  HA  ALA A  18      -2.288  -3.697   9.362  1.00  0.76           H  
ATOM    216 1HB  ALA A  18      -3.883  -2.115  10.381  1.00  0.76           H  
ATOM    217 2HB  ALA A  18      -2.366  -2.194  11.311  1.00  0.76           H  
ATOM    218 3HB  ALA A  18      -2.679  -0.815  10.232  1.00  0.76           H  
ATOM    219  N   HIS A  19      -2.347  -1.098   7.360  1.00  0.79           N  
ATOM    220  CA  HIS A  19      -2.853  -0.601   6.094  1.00  0.79           C  
ATOM    221  C   HIS A  19      -2.553  -1.615   4.997  1.00  0.79           C  
ATOM    222  O   HIS A  19      -3.426  -2.000   4.210  1.00  0.79           O  
ATOM    223  CB  HIS A  19      -2.208   0.751   5.764  1.00  0.79           C  
ATOM    224  CG  HIS A  19      -2.712   1.369   4.536  1.00  0.79           C  
ATOM    225  ND1 HIS A  19      -3.939   1.997   4.482  1.00  0.79           N  
ATOM    226  CD2 HIS A  19      -2.183   1.459   3.301  1.00  0.79           C  
ATOM    227  CE1 HIS A  19      -4.149   2.447   3.263  1.00  0.79           C  
ATOM    228  NE2 HIS A  19      -3.115   2.113   2.508  1.00  0.79           N  
ATOM    229  H   HIS A  19      -1.651  -0.540   7.855  1.00  0.79           H  
ATOM    230  HA  HIS A  19      -3.931  -0.465   6.149  1.00  0.79           H  
ATOM    231 1HB  HIS A  19      -2.376   1.440   6.591  1.00  0.79           H  
ATOM    232 2HB  HIS A  19      -1.132   0.629   5.663  1.00  0.79           H  
ATOM    233  HD1 HIS A  19      -4.581   2.104   5.243  1.00  0.79           H  
ATOM    234  HD2 HIS A  19      -1.244   1.100   2.872  1.00  0.79           H  
ATOM    235  HE1 HIS A  19      -5.074   2.967   3.020  1.00  0.79           H  
ATOM    236  N   CYS A  20      -1.307  -2.054   4.939  1.00  0.83           N  
ATOM    237  CA  CYS A  20      -0.890  -2.981   3.905  1.00  0.83           C  
ATOM    238  C   CYS A  20      -1.646  -4.302   3.997  1.00  0.83           C  
ATOM    239  O   CYS A  20      -2.078  -4.850   2.978  1.00  0.83           O  
ATOM    240  CB  CYS A  20       0.606  -3.230   4.031  1.00  0.83           C  
ATOM    241  SG  CYS A  20       1.590  -1.790   3.627  1.00  0.83           S  
ATOM    242  H   CYS A  20      -0.625  -1.712   5.613  1.00  0.83           H  
ATOM    243  HA  CYS A  20      -1.093  -2.532   2.937  1.00  0.83           H  
ATOM    244 1HB  CYS A  20       0.838  -3.520   5.054  1.00  0.83           H  
ATOM    245 2HB  CYS A  20       0.907  -4.050   3.381  1.00  0.83           H  
ATOM    246  N   ILE A  21      -1.888  -4.764   5.224  1.00  0.87           N  
ATOM    247  CA  ILE A  21      -2.644  -5.985   5.460  1.00  0.87           C  
ATOM    248  C   ILE A  21      -4.072  -5.811   4.959  1.00  0.87           C  
ATOM    249  O   ILE A  21      -4.622  -6.702   4.305  1.00  0.87           O  
ATOM    250  CB  ILE A  21      -2.606  -6.363   6.940  1.00  0.87           C  
ATOM    251  CG1 ILE A  21      -1.184  -6.776   7.295  1.00  0.87           C  
ATOM    252  CG2 ILE A  21      -3.588  -7.470   7.234  1.00  0.87           C  
ATOM    253  CD1 ILE A  21      -0.924  -6.874   8.765  1.00  0.87           C  
ATOM    254  H   ILE A  21      -1.502  -4.262   6.026  1.00  0.87           H  
ATOM    255  HA  ILE A  21      -2.181  -6.792   4.900  1.00  0.87           H  
ATOM    256  HB  ILE A  21      -2.854  -5.490   7.539  1.00  0.87           H  
ATOM    257 1HG1 ILE A  21      -0.976  -7.748   6.837  1.00  0.87           H  
ATOM    258 2HG1 ILE A  21      -0.512  -6.057   6.869  1.00  0.87           H  
ATOM    259 1HG2 ILE A  21      -3.540  -7.719   8.291  1.00  0.87           H  
ATOM    260 2HG2 ILE A  21      -4.592  -7.141   6.981  1.00  0.87           H  
ATOM    261 3HG2 ILE A  21      -3.329  -8.348   6.639  1.00  0.87           H  
ATOM    262 1HD1 ILE A  21       0.115  -7.169   8.925  1.00  0.87           H  
ATOM    263 2HD1 ILE A  21      -1.100  -5.904   9.226  1.00  0.87           H  
ATOM    264 3HD1 ILE A  21      -1.584  -7.616   9.204  1.00  0.87           H  
ATOM    265  N   ALA A  22      -4.679  -4.655   5.232  1.00  0.91           N  
ATOM    266  CA  ALA A  22      -6.036  -4.354   4.785  1.00  0.91           C  
ATOM    267  C   ALA A  22      -6.140  -4.448   3.256  1.00  0.91           C  
ATOM    268  O   ALA A  22      -7.173  -4.847   2.719  1.00  0.91           O  
ATOM    269  CB  ALA A  22      -6.454  -2.974   5.255  1.00  0.91           C  
ATOM    270  H   ALA A  22      -4.190  -3.958   5.799  1.00  0.91           H  
ATOM    271  HA  ALA A  22      -6.704  -5.096   5.216  1.00  0.91           H  
ATOM    272 1HB  ALA A  22      -7.475  -2.775   4.940  1.00  0.91           H  
ATOM    273 2HB  ALA A  22      -6.389  -2.933   6.342  1.00  0.91           H  
ATOM    274 3HB  ALA A  22      -5.795  -2.229   4.829  1.00  0.91           H  
ATOM    275  N   ARG A  23      -5.045  -4.121   2.560  1.00  0.93           N  
ATOM    276  CA  ARG A  23      -4.990  -4.187   1.099  1.00  0.93           C  
ATOM    277  C   ARG A  23      -4.686  -5.594   0.558  1.00  0.93           C  
ATOM    278  O   ARG A  23      -4.595  -5.780  -0.656  1.00  0.93           O  
ATOM    279  CB  ARG A  23      -3.932  -3.243   0.545  1.00  0.93           C  
ATOM    280  CG  ARG A  23      -4.233  -1.765   0.656  1.00  0.93           C  
ATOM    281  CD  ARG A  23      -3.111  -0.959   0.097  1.00  0.93           C  
ATOM    282  NE  ARG A  23      -3.372   0.452   0.177  1.00  0.93           N  
ATOM    283  CZ  ARG A  23      -3.957   1.209  -0.756  1.00  0.93           C  
ATOM    284  NH1 ARG A  23      -4.347   0.714  -1.914  1.00  0.93           N  
ATOM    285  NH2 ARG A  23      -4.126   2.472  -0.457  1.00  0.93           N  
ATOM    286  H   ARG A  23      -4.237  -3.759   3.070  1.00  0.93           H  
ATOM    287  HA  ARG A  23      -5.958  -3.876   0.713  1.00  0.93           H  
ATOM    288 1HB  ARG A  23      -2.989  -3.418   1.063  1.00  0.93           H  
ATOM    289 2HB  ARG A  23      -3.766  -3.470  -0.508  1.00  0.93           H  
ATOM    290 1HG  ARG A  23      -5.141  -1.530   0.104  1.00  0.93           H  
ATOM    291 2HG  ARG A  23      -4.361  -1.497   1.709  1.00  0.93           H  
ATOM    292 1HD  ARG A  23      -2.205  -1.165   0.672  1.00  0.93           H  
ATOM    293 2HD  ARG A  23      -2.950  -1.221  -0.944  1.00  0.93           H  
ATOM    294  HE  ARG A  23      -3.134   0.934   1.033  1.00  0.93           H  
ATOM    295 1HH1 ARG A  23      -4.206  -0.264  -2.117  1.00  0.93           H  
ATOM    296 2HH1 ARG A  23      -4.788   1.313  -2.597  1.00  0.93           H  
ATOM    297 1HH2 ARG A  23      -3.811   2.764   0.474  1.00  0.93           H  
ATOM    298 2HH2 ARG A  23      -4.561   3.111  -1.104  1.00  0.93           H  
ATOM    299  N   GLY A  24      -4.526  -6.581   1.444  1.00  0.94           N  
ATOM    300  CA  GLY A  24      -4.232  -7.951   1.034  1.00  0.94           C  
ATOM    301  C   GLY A  24      -2.740  -8.294   0.959  1.00  0.94           C  
ATOM    302  O   GLY A  24      -2.373  -9.343   0.425  1.00  0.94           O  
ATOM    303  H   GLY A  24      -4.619  -6.399   2.441  1.00  0.94           H  
ATOM    304 1HA  GLY A  24      -4.712  -8.629   1.741  1.00  0.94           H  
ATOM    305 2HA  GLY A  24      -4.693  -8.139   0.066  1.00  0.94           H  
ATOM    306  N   ASN A  25      -1.887  -7.411   1.471  1.00  0.94           N  
ATOM    307  CA  ASN A  25      -0.445  -7.629   1.462  1.00  0.94           C  
ATOM    308  C   ASN A  25      -0.014  -8.304   2.764  1.00  0.94           C  
ATOM    309  O   ASN A  25      -0.827  -8.479   3.675  1.00  0.94           O  
ATOM    310  CB  ASN A  25       0.278  -6.340   1.155  1.00  0.94           C  
ATOM    311  CG  ASN A  25      -0.007  -5.852  -0.283  1.00  0.94           C  
ATOM    312  OD1 ASN A  25       0.050  -6.611  -1.281  1.00  0.94           O  
ATOM    313  ND2 ASN A  25      -0.346  -4.583  -0.399  1.00  0.94           N  
ATOM    314  H   ASN A  25      -2.232  -6.558   1.908  1.00  0.94           H  
ATOM    315  HA  ASN A  25      -0.210  -8.325   0.665  1.00  0.94           H  
ATOM    316 1HB  ASN A  25      -0.023  -5.579   1.841  1.00  0.94           H  
ATOM    317 2HB  ASN A  25       1.337  -6.465   1.280  1.00  0.94           H  
ATOM    318 1HD2 ASN A  25      -0.556  -4.204  -1.301  1.00  0.94           H  
ATOM    319 2HD2 ASN A  25      -0.422  -3.997   0.414  1.00  0.94           H  
ATOM    320  N   ARG A  26       1.237  -8.764   2.846  1.00  0.94           N  
ATOM    321  CA  ARG A  26       1.697  -9.491   4.033  1.00  0.94           C  
ATOM    322  C   ARG A  26       1.959  -8.572   5.223  1.00  0.94           C  
ATOM    323  O   ARG A  26       1.924  -8.997   6.382  1.00  0.94           O  
ATOM    324  CB  ARG A  26       2.984 -10.224   3.710  1.00  0.94           C  
ATOM    325  CG  ARG A  26       2.833 -11.354   2.720  1.00  0.94           C  
ATOM    326  CD  ARG A  26       4.147 -11.979   2.408  1.00  0.94           C  
ATOM    327  NE  ARG A  26       4.049 -12.902   1.300  1.00  0.94           N  
ATOM    328  CZ  ARG A  26       3.681 -14.196   1.387  1.00  0.94           C  
ATOM    329  NH1 ARG A  26       3.383 -14.723   2.560  1.00  0.94           N  
ATOM    330  NH2 ARG A  26       3.617 -14.938   0.293  1.00  0.94           N  
ATOM    331  H   ARG A  26       1.909  -8.577   2.098  1.00  0.94           H  
ATOM    332  HA  ARG A  26       0.930 -10.214   4.309  1.00  0.94           H  
ATOM    333 1HB  ARG A  26       3.708  -9.521   3.299  1.00  0.94           H  
ATOM    334 2HB  ARG A  26       3.406 -10.637   4.624  1.00  0.94           H  
ATOM    335 1HG  ARG A  26       2.193 -12.122   3.152  1.00  0.94           H  
ATOM    336 2HG  ARG A  26       2.377 -10.989   1.802  1.00  0.94           H  
ATOM    337 1HD  ARG A  26       4.869 -11.206   2.143  1.00  0.94           H  
ATOM    338 2HD  ARG A  26       4.506 -12.526   3.277  1.00  0.94           H  
ATOM    339  HE  ARG A  26       4.273 -12.509   0.362  1.00  0.94           H  
ATOM    340 1HH1 ARG A  26       3.433 -14.156   3.394  1.00  0.94           H  
ATOM    341 2HH1 ARG A  26       3.107 -15.692   2.623  1.00  0.94           H  
ATOM    342 1HH2 ARG A  26       3.843 -14.531  -0.610  1.00  0.94           H  
ATOM    343 2HH2 ARG A  26       3.340 -15.902   0.354  1.00  0.94           H  
ATOM    344  N   GLY A  27       2.238  -7.316   4.925  1.00  0.96           N  
ATOM    345  CA  GLY A  27       2.573  -6.324   5.934  1.00  0.96           C  
ATOM    346  C   GLY A  27       3.328  -5.174   5.296  1.00  0.96           C  
ATOM    347  O   GLY A  27       3.334  -5.035   4.068  1.00  0.96           O  
ATOM    348  H   GLY A  27       2.235  -7.052   3.950  1.00  0.96           H  
ATOM    349 1HA  GLY A  27       1.671  -5.950   6.407  1.00  0.96           H  
ATOM    350 2HA  GLY A  27       3.181  -6.782   6.713  1.00  0.96           H  
ATOM    351  N   GLY A  28       3.939  -4.344   6.132  1.00  1.00           N  
ATOM    352  CA  GLY A  28       4.635  -3.166   5.640  1.00  1.00           C  
ATOM    353  C   GLY A  28       5.268  -2.357   6.756  1.00  1.00           C  
ATOM    354  O   GLY A  28       5.234  -2.743   7.927  1.00  1.00           O  
ATOM    355  H   GLY A  28       3.910  -4.524   7.126  1.00  1.00           H  
ATOM    356 1HA  GLY A  28       5.398  -3.463   4.921  1.00  1.00           H  
ATOM    357 2HA  GLY A  28       3.934  -2.535   5.104  1.00  1.00           H  
ATOM    358  N   TYR A  29       5.865  -1.241   6.369  1.00  1.08           N  
ATOM    359  CA  TYR A  29       6.582  -0.359   7.291  1.00  1.08           C  
ATOM    360  C   TYR A  29       6.564   1.078   6.806  1.00  1.08           C  
ATOM    361  O   TYR A  29       6.210   1.340   5.657  1.00  1.08           O  
ATOM    362  CB  TYR A  29       8.027  -0.852   7.429  1.00  1.08           C  
ATOM    363  CG  TYR A  29       8.820  -0.782   6.118  1.00  1.08           C  
ATOM    364  CD1 TYR A  29       9.600   0.326   5.828  1.00  1.08           C  
ATOM    365  CD2 TYR A  29       8.751  -1.828   5.206  1.00  1.08           C  
ATOM    366  CE1 TYR A  29      10.314   0.392   4.653  1.00  1.08           C  
ATOM    367  CE2 TYR A  29       9.466  -1.764   4.028  1.00  1.08           C  
ATOM    368  CZ  TYR A  29      10.251  -0.658   3.749  1.00  1.08           C  
ATOM    369  OH  TYR A  29      10.983  -0.582   2.577  1.00  1.08           O  
ATOM    370  H   TYR A  29       5.825  -1.026   5.367  1.00  1.08           H  
ATOM    371  HA  TYR A  29       6.093  -0.387   8.268  1.00  1.08           H  
ATOM    372 1HB  TYR A  29       8.545  -0.234   8.174  1.00  1.08           H  
ATOM    373 2HB  TYR A  29       8.036  -1.877   7.788  1.00  1.08           H  
ATOM    374  HD1 TYR A  29       9.654   1.141   6.539  1.00  1.08           H  
ATOM    375  HD2 TYR A  29       8.137  -2.700   5.421  1.00  1.08           H  
ATOM    376  HE1 TYR A  29      10.928   1.262   4.439  1.00  1.08           H  
ATOM    377  HE2 TYR A  29       9.413  -2.582   3.333  1.00  1.08           H  
ATOM    378  HH  TYR A  29      11.467   0.248   2.560  1.00  1.08           H  
ATOM    379  N   CYS A  30       6.937   2.024   7.662  1.00  1.20           N  
ATOM    380  CA  CYS A  30       7.016   3.401   7.195  1.00  1.20           C  
ATOM    381  C   CYS A  30       8.498   3.665   6.845  1.00  1.20           C  
ATOM    382  O   CYS A  30       9.379   3.387   7.657  1.00  1.20           O  
ATOM    383  CB  CYS A  30       6.546   4.347   8.297  1.00  1.20           C  
ATOM    384  SG  CYS A  30       4.778   4.036   8.984  1.00  1.20           S  
ATOM    385  H   CYS A  30       7.188   1.810   8.639  1.00  1.20           H  
ATOM    386  HA  CYS A  30       6.401   3.537   6.311  1.00  1.20           H  
ATOM    387 1HB  CYS A  30       7.237   4.271   9.142  1.00  1.20           H  
ATOM    388 2HB  CYS A  30       6.588   5.370   7.935  1.00  1.20           H  
ATOM    389  N   ASN A  31       8.787   4.169   5.645  1.00  1.33           N  
ATOM    390  CA  ASN A  31      10.193   4.368   5.259  1.00  1.33           C  
ATOM    391  C   ASN A  31      10.777   5.691   5.766  1.00  1.33           C  
ATOM    392  O   ASN A  31      10.145   6.405   6.549  1.00  1.33           O  
ATOM    393  CB  ASN A  31      10.399   4.231   3.760  1.00  1.33           C  
ATOM    394  CG  ASN A  31       9.808   5.320   2.929  1.00  1.33           C  
ATOM    395  OD1 ASN A  31       9.380   6.373   3.428  1.00  1.33           O  
ATOM    396  ND2 ASN A  31       9.812   5.097   1.631  1.00  1.33           N  
ATOM    397  H   ASN A  31       8.027   4.373   4.995  1.00  1.33           H  
ATOM    398  HA  ASN A  31      10.780   3.575   5.727  1.00  1.33           H  
ATOM    399 1HB  ASN A  31      11.459   4.148   3.532  1.00  1.33           H  
ATOM    400 2HB  ASN A  31       9.937   3.299   3.445  1.00  1.33           H  
ATOM    401 1HD2 ASN A  31       9.461   5.782   0.991  1.00  1.33           H  
ATOM    402 2HD2 ASN A  31      10.201   4.247   1.271  1.00  1.33           H  
ATOM    403  N   SER A  32      11.977   6.047   5.290  1.00  1.42           N  
ATOM    404  CA  SER A  32      12.687   7.259   5.735  1.00  1.42           C  
ATOM    405  C   SER A  32      11.959   8.579   5.418  1.00  1.42           C  
ATOM    406  O   SER A  32      12.293   9.620   5.979  1.00  1.42           O  
ATOM    407  CB  SER A  32      14.076   7.297   5.125  1.00  1.42           C  
ATOM    408  OG  SER A  32      14.013   7.476   3.739  1.00  1.42           O  
ATOM    409  H   SER A  32      12.444   5.440   4.632  1.00  1.42           H  
ATOM    410  HA  SER A  32      12.795   7.195   6.817  1.00  1.42           H  
ATOM    411 1HB  SER A  32      14.646   8.113   5.571  1.00  1.42           H  
ATOM    412 2HB  SER A  32      14.603   6.371   5.350  1.00  1.42           H  
ATOM    413  HG  SER A  32      13.441   8.239   3.605  1.00  1.42           H  
ATOM    414  N   LYS A  33      10.985   8.541   4.500  1.00  1.43           N  
ATOM    415  CA  LYS A  33      10.187   9.712   4.142  1.00  1.43           C  
ATOM    416  C   LYS A  33       8.819   9.599   4.797  1.00  1.43           C  
ATOM    417  O   LYS A  33       7.905  10.367   4.495  1.00  1.43           O  
ATOM    418  CB  LYS A  33      10.009   9.842   2.631  1.00  1.43           C  
ATOM    419  CG  LYS A  33      11.279  10.112   1.850  1.00  1.43           C  
ATOM    420  CD  LYS A  33      10.967  10.302   0.364  1.00  1.43           C  
ATOM    421  CE  LYS A  33      12.223  10.617  -0.439  1.00  1.43           C  
ATOM    422  NZ  LYS A  33      11.924  10.796  -1.882  1.00  1.43           N  
ATOM    423  H   LYS A  33      10.727   7.658   4.068  1.00  1.43           H  
ATOM    424  HA  LYS A  33      10.674  10.610   4.524  1.00  1.43           H  
ATOM    425 1HB  LYS A  33       9.587   8.914   2.241  1.00  1.43           H  
ATOM    426 2HB  LYS A  33       9.300  10.639   2.414  1.00  1.43           H  
ATOM    427 1HG  LYS A  33      11.761  11.009   2.235  1.00  1.43           H  
ATOM    428 2HG  LYS A  33      11.959   9.270   1.963  1.00  1.43           H  
ATOM    429 1HD  LYS A  33      10.513   9.388  -0.027  1.00  1.43           H  
ATOM    430 2HD  LYS A  33      10.256  11.118   0.243  1.00  1.43           H  
ATOM    431 1HE  LYS A  33      12.671  11.531  -0.053  1.00  1.43           H  
ATOM    432 2HE  LYS A  33      12.934   9.798  -0.322  1.00  1.43           H  
ATOM    433 1HZ  LYS A  33      12.777  11.003  -2.378  1.00  1.43           H  
ATOM    434 2HZ  LYS A  33      11.516   9.947  -2.250  1.00  1.43           H  
ATOM    435 3HZ  LYS A  33      11.272  11.558  -1.996  1.00  1.43           H  
ATOM    436  N   LYS A  34       8.688   8.605   5.673  1.00  1.35           N  
ATOM    437  CA  LYS A  34       7.468   8.253   6.368  1.00  1.35           C  
ATOM    438  C   LYS A  34       6.375   7.850   5.393  1.00  1.35           C  
ATOM    439  O   LYS A  34       5.204   8.137   5.603  1.00  1.35           O  
ATOM    440  CB  LYS A  34       6.999   9.394   7.274  1.00  1.35           C  
ATOM    441  CG  LYS A  34       8.012   9.824   8.317  1.00  1.35           C  
ATOM    442  CD  LYS A  34       7.424  10.875   9.258  1.00  1.35           C  
ATOM    443  CE  LYS A  34       8.461  11.361  10.261  1.00  1.35           C  
ATOM    444  NZ  LYS A  34       7.917  12.415  11.155  1.00  1.35           N  
ATOM    445  H   LYS A  34       9.492   8.018   5.885  1.00  1.35           H  
ATOM    446  HA  LYS A  34       7.680   7.390   6.997  1.00  1.35           H  
ATOM    447 1HB  LYS A  34       6.681  10.261   6.690  1.00  1.35           H  
ATOM    448 2HB  LYS A  34       6.144   9.042   7.836  1.00  1.35           H  
ATOM    449 1HG  LYS A  34       8.326   8.954   8.892  1.00  1.35           H  
ATOM    450 2HG  LYS A  34       8.887  10.244   7.821  1.00  1.35           H  
ATOM    451 1HD  LYS A  34       7.055  11.721   8.675  1.00  1.35           H  
ATOM    452 2HD  LYS A  34       6.583  10.437   9.800  1.00  1.35           H  
ATOM    453 1HE  LYS A  34       8.796  10.520  10.867  1.00  1.35           H  
ATOM    454 2HE  LYS A  34       9.316  11.764   9.718  1.00  1.35           H  
ATOM    455 1HZ  LYS A  34       8.634  12.713  11.802  1.00  1.35           H  
ATOM    456 2HZ  LYS A  34       7.615  13.206  10.603  1.00  1.35           H  
ATOM    457 3HZ  LYS A  34       7.133  12.048  11.673  1.00  1.35           H  
ATOM    458  N   VAL A  35       6.743   7.121   4.350  1.00  1.21           N  
ATOM    459  CA  VAL A  35       5.775   6.626   3.394  1.00  1.21           C  
ATOM    460  C   VAL A  35       5.532   5.157   3.667  1.00  1.21           C  
ATOM    461  O   VAL A  35       6.468   4.409   3.965  1.00  1.21           O  
ATOM    462  CB  VAL A  35       6.248   6.843   1.955  1.00  1.21           C  
ATOM    463  CG1 VAL A  35       5.248   6.261   0.970  1.00  1.21           C  
ATOM    464  CG2 VAL A  35       6.440   8.327   1.722  1.00  1.21           C  
ATOM    465  H   VAL A  35       7.732   6.915   4.195  1.00  1.21           H  
ATOM    466  HA  VAL A  35       4.829   7.166   3.531  1.00  1.21           H  
ATOM    467  HB  VAL A  35       7.184   6.327   1.811  1.00  1.21           H  
ATOM    468 1HG1 VAL A  35       5.605   6.416  -0.044  1.00  1.21           H  
ATOM    469 2HG1 VAL A  35       5.132   5.199   1.153  1.00  1.21           H  
ATOM    470 3HG1 VAL A  35       4.283   6.761   1.093  1.00  1.21           H  
ATOM    471 1HG2 VAL A  35       6.791   8.492   0.707  1.00  1.21           H  
ATOM    472 2HG2 VAL A  35       5.482   8.840   1.861  1.00  1.21           H  
ATOM    473 3HG2 VAL A  35       7.163   8.717   2.427  1.00  1.21           H  
ATOM    474  N   CYS A  36       4.277   4.752   3.680  1.00  1.07           N  
ATOM    475  CA  CYS A  36       3.945   3.364   3.912  1.00  1.07           C  
ATOM    476  C   CYS A  36       4.407   2.525   2.748  1.00  1.07           C  
ATOM    477  O   CYS A  36       4.018   2.782   1.609  1.00  1.07           O  
ATOM    478  CB  CYS A  36       2.446   3.230   4.074  1.00  1.07           C  
ATOM    479  SG  CYS A  36       1.819   1.613   4.347  1.00  1.07           S  
ATOM    480  H   CYS A  36       3.522   5.392   3.432  1.00  1.07           H  
ATOM    481  HA  CYS A  36       4.453   3.020   4.812  1.00  1.07           H  
ATOM    482 1HB  CYS A  36       2.105   3.864   4.884  1.00  1.07           H  
ATOM    483 2HB  CYS A  36       2.002   3.596   3.191  1.00  1.07           H  
ATOM    484  HG  CYS A  36       2.571   1.000   3.423  1.00  1.07           H  
ATOM    485  N   VAL A  37       5.208   1.516   3.030  1.00  0.97           N  
ATOM    486  CA  VAL A  37       5.702   0.620   2.000  1.00  0.97           C  
ATOM    487  C   VAL A  37       5.178  -0.767   2.285  1.00  0.97           C  
ATOM    488  O   VAL A  37       5.350  -1.291   3.391  1.00  0.97           O  
ATOM    489  CB  VAL A  37       7.242   0.593   1.980  1.00  0.97           C  
ATOM    490  CG1 VAL A  37       7.719  -0.384   0.918  1.00  0.97           C  
ATOM    491  CG2 VAL A  37       7.781   1.989   1.732  1.00  0.97           C  
ATOM    492  H   VAL A  37       5.510   1.385   3.990  1.00  0.97           H  
ATOM    493  HA  VAL A  37       5.334   0.940   1.028  1.00  0.97           H  
ATOM    494  HB  VAL A  37       7.604   0.244   2.938  1.00  0.97           H  
ATOM    495 1HG1 VAL A  37       8.804  -0.410   0.917  1.00  0.97           H  
ATOM    496 2HG1 VAL A  37       7.334  -1.380   1.135  1.00  0.97           H  
ATOM    497 3HG1 VAL A  37       7.364  -0.062  -0.060  1.00  0.97           H  
ATOM    498 1HG2 VAL A  37       8.867   1.953   1.733  1.00  0.97           H  
ATOM    499 2HG2 VAL A  37       7.433   2.360   0.776  1.00  0.97           H  
ATOM    500 3HG2 VAL A  37       7.444   2.651   2.520  1.00  0.97           H  
ATOM    501  N   CYS A  38       4.519  -1.352   1.293  1.00  0.93           N  
ATOM    502  CA  CYS A  38       3.927  -2.656   1.477  1.00  0.93           C  
ATOM    503  C   CYS A  38       4.754  -3.740   0.839  1.00  0.93           C  
ATOM    504  O   CYS A  38       5.406  -3.525  -0.187  1.00  0.93           O  
ATOM    505  CB  CYS A  38       2.524  -2.678   0.878  1.00  0.93           C  
ATOM    506  SG  CYS A  38       1.365  -1.501   1.627  1.00  0.93           S  
ATOM    507  H   CYS A  38       4.413  -0.879   0.396  1.00  0.93           H  
ATOM    508  HA  CYS A  38       3.885  -2.885   2.535  1.00  0.93           H  
ATOM    509 1HB  CYS A  38       2.584  -2.456  -0.181  1.00  0.93           H  
ATOM    510 2HB  CYS A  38       2.110  -3.676   0.981  1.00  0.93           H  
ATOM    511  N   ARG A  39       4.705  -4.919   1.448  1.00  0.93           N  
ATOM    512  CA  ARG A  39       5.409  -6.085   0.941  1.00  0.93           C  
ATOM    513  C   ARG A  39       4.485  -7.290   0.801  1.00  0.93           C  
ATOM    514  O   ARG A  39       3.546  -7.463   1.592  1.00  0.93           O  
ATOM    515  CB  ARG A  39       6.574  -6.419   1.863  1.00  0.93           C  
ATOM    516  CG  ARG A  39       7.605  -5.275   2.028  1.00  0.93           C  
ATOM    517  CD  ARG A  39       8.378  -5.030   0.762  1.00  0.93           C  
ATOM    518  NE  ARG A  39       9.277  -3.889   0.881  1.00  0.93           N  
ATOM    519  CZ  ARG A  39      10.115  -3.463  -0.082  1.00  0.93           C  
ATOM    520  NH1 ARG A  39      10.173  -4.096  -1.232  1.00  0.93           N  
ATOM    521  NH2 ARG A  39      10.880  -2.402   0.126  1.00  0.93           N  
ATOM    522  H   ARG A  39       4.164  -4.994   2.311  1.00  0.93           H  
ATOM    523  HA  ARG A  39       5.807  -5.848  -0.046  1.00  0.93           H  
ATOM    524 1HB  ARG A  39       6.189  -6.657   2.855  1.00  0.93           H  
ATOM    525 2HB  ARG A  39       7.093  -7.301   1.490  1.00  0.93           H  
ATOM    526 1HG  ARG A  39       7.109  -4.351   2.319  1.00  0.93           H  
ATOM    527 2HG  ARG A  39       8.319  -5.553   2.803  1.00  0.93           H  
ATOM    528 1HD  ARG A  39       8.974  -5.908   0.523  1.00  0.93           H  
ATOM    529 2HD  ARG A  39       7.687  -4.829  -0.057  1.00  0.93           H  
ATOM    530  HE  ARG A  39       9.261  -3.371   1.742  1.00  0.93           H  
ATOM    531 1HH1 ARG A  39       9.588  -4.903  -1.392  1.00  0.93           H  
ATOM    532 2HH1 ARG A  39      10.802  -3.775  -1.953  1.00  0.93           H  
ATOM    533 1HH2 ARG A  39      10.838  -1.894   1.015  1.00  0.93           H  
ATOM    534 2HH2 ARG A  39      11.505  -2.083  -0.600  1.00  0.93           H  
ATOM    535  N   ASN A  40       4.776  -8.130  -0.183  1.00  0.98           N  
ATOM    536  CA  ASN A  40       3.981  -9.322  -0.437  1.00  0.98           C  
ATOM    537  C   ASN A  40       4.720 -10.275  -1.364  1.00  0.98           C  
ATOM    538  O   ASN A  40       4.847 -11.467  -1.064  1.00  0.98           O  
ATOM    539  OXT ASN A  40       5.491  -9.770  -2.176  1.00  0.98           O  
ATOM    540  CB  ASN A  40       2.627  -8.917  -1.001  1.00  0.98           C  
ATOM    541  CG  ASN A  40       1.652 -10.032  -1.174  1.00  0.98           C  
ATOM    542  OD1 ASN A  40       1.957 -11.216  -0.979  1.00  0.98           O  
ATOM    543  ND2 ASN A  40       0.453  -9.650  -1.534  1.00  0.98           N  
ATOM    544  H   ASN A  40       5.563  -7.929  -0.786  1.00  0.98           H  
ATOM    545  HA  ASN A  40       3.834  -9.835   0.499  1.00  0.98           H  
ATOM    546 1HB  ASN A  40       2.166  -8.185  -0.358  1.00  0.98           H  
ATOM    547 2HB  ASN A  40       2.773  -8.441  -1.967  1.00  0.98           H  
ATOM    548 1HD2 ASN A  40      -0.278 -10.320  -1.667  1.00  0.98           H  
ATOM    549 2HD2 ASN A  40       0.264  -8.650  -1.650  1.00  0.98           H  
ENDMDL

REMARK ID 636839 DOMAINID 630561 MODEL 2 Aed_B_AP01359
MODEL     2
ATOM      1  N   ALA A   1       2.469   1.040  -2.686  1.00  1.27           N  
ATOM      2  CA  ALA A   1       2.615   1.647  -4.006  1.00  1.27           C  
ATOM      3  C   ALA A   1       3.580   2.819  -3.981  1.00  1.27           C  
ATOM      4  O   ALA A   1       3.539   3.647  -3.067  1.00  1.27           O  
ATOM      5  CB  ALA A   1       1.267   2.123  -4.526  1.00  1.27           C  
ATOM      6 1H   ALA A   1       2.392   0.037  -2.782  1.00  1.27           H  
ATOM      7 2H   ALA A   1       3.275   1.262  -2.119  1.00  1.27           H  
ATOM      8 3H   ALA A   1       1.633   1.399  -2.238  1.00  1.27           H  
ATOM      9  HA  ALA A   1       3.018   0.892  -4.683  1.00  1.27           H  
ATOM     10 1HB  ALA A   1       1.395   2.551  -5.521  1.00  1.27           H  
ATOM     11 2HB  ALA A   1       0.578   1.281  -4.576  1.00  1.27           H  
ATOM     12 3HB  ALA A   1       0.865   2.877  -3.858  1.00  1.27           H  
ATOM     13  N   THR A   2       4.457   2.864  -4.981  1.00  1.28           N  
ATOM     14  CA  THR A   2       5.430   3.948  -5.119  1.00  1.28           C  
ATOM     15  C   THR A   2       5.431   4.477  -6.556  1.00  1.28           C  
ATOM     16  O   THR A   2       4.847   3.857  -7.447  1.00  1.28           O  
ATOM     17  CB  THR A   2       6.856   3.478  -4.748  1.00  1.28           C  
ATOM     18  OG1 THR A   2       7.290   2.497  -5.696  1.00  1.28           O  
ATOM     19  CG2 THR A   2       6.897   2.882  -3.347  1.00  1.28           C  
ATOM     20  H   THR A   2       4.447   2.143  -5.690  1.00  1.28           H  
ATOM     21  HA  THR A   2       5.134   4.757  -4.461  1.00  1.28           H  
ATOM     22  HB  THR A   2       7.531   4.333  -4.789  1.00  1.28           H  
ATOM     23  HG1 THR A   2       7.293   2.896  -6.571  1.00  1.28           H  
ATOM     24 1HG2 THR A   2       7.916   2.574  -3.114  1.00  1.28           H  
ATOM     25 2HG2 THR A   2       6.574   3.628  -2.633  1.00  1.28           H  
ATOM     26 3HG2 THR A   2       6.244   2.022  -3.289  1.00  1.28           H  
ATOM     27  N   CYS A   3       6.120   5.597  -6.792  1.00  1.36           N  
ATOM     28  CA  CYS A   3       6.225   6.123  -8.156  1.00  1.36           C  
ATOM     29  C   CYS A   3       7.410   7.057  -8.407  1.00  1.36           C  
ATOM     30  O   CYS A   3       7.637   8.060  -7.714  1.00  1.36           O  
ATOM     31  CB  CYS A   3       4.944   6.850  -8.557  1.00  1.36           C  
ATOM     32  SG  CYS A   3       4.958   7.454 -10.243  1.00  1.36           S  
ATOM     33  H   CYS A   3       6.550   6.069  -6.000  1.00  1.36           H  
ATOM     34  HA  CYS A   3       6.333   5.271  -8.826  1.00  1.36           H  
ATOM     35 1HB  CYS A   3       4.090   6.177  -8.449  1.00  1.36           H  
ATOM     36 2HB  CYS A   3       4.762   7.694  -7.914  1.00  1.36           H  
ATOM     37  HG  CYS A   3       3.711   7.959 -10.196  1.00  1.36           H  
ATOM     38  N   ASP A   4       8.151   6.765  -9.476  1.00  1.54           N  
ATOM     39  CA  ASP A   4       9.312   7.574  -9.838  1.00  1.54           C  
ATOM     40  C   ASP A   4       8.921   8.838 -10.602  1.00  1.54           C  
ATOM     41  O   ASP A   4       9.308   9.051 -11.756  1.00  1.54           O  
ATOM     42  CB  ASP A   4      10.281   6.733 -10.674  1.00  1.54           C  
ATOM     43  CG  ASP A   4      11.638   7.390 -10.912  1.00  1.54           C  
ATOM     44  OD1 ASP A   4      11.981   8.303 -10.202  1.00  1.54           O  
ATOM     45  OD2 ASP A   4      12.321   6.969 -11.813  1.00  1.54           O  
ATOM     46  H   ASP A   4       7.916   5.958 -10.037  1.00  1.54           H  
ATOM     47  HA  ASP A   4       9.821   7.877  -8.921  1.00  1.54           H  
ATOM     48 1HB  ASP A   4      10.445   5.774 -10.179  1.00  1.54           H  
ATOM     49 2HB  ASP A   4       9.828   6.525 -11.643  1.00  1.54           H  
ATOM     50  N   LEU A   5       8.240   9.734  -9.890  1.00  1.79           N  
ATOM     51  CA  LEU A   5       7.751  11.003 -10.422  1.00  1.79           C  
ATOM     52  C   LEU A   5       8.917  11.896 -10.779  1.00  1.79           C  
ATOM     53  O   LEU A   5       8.805  12.795 -11.597  1.00  1.79           O  
ATOM     54  CB  LEU A   5       6.892  11.740  -9.386  1.00  1.79           C  
ATOM     55  CG  LEU A   5       5.577  11.095  -9.004  1.00  1.79           C  
ATOM     56  CD1 LEU A   5       4.917  11.914  -7.900  1.00  1.79           C  
ATOM     57  CD2 LEU A   5       4.693  11.008 -10.209  1.00  1.79           C  
ATOM     58  H   LEU A   5       8.006   9.459  -8.939  1.00  1.79           H  
ATOM     59  HA  LEU A   5       7.163  10.810 -11.320  1.00  1.79           H  
ATOM     60 1HB  LEU A   5       7.473  11.833  -8.474  1.00  1.79           H  
ATOM     61 2HB  LEU A   5       6.678  12.741  -9.763  1.00  1.79           H  
ATOM     62  HG  LEU A   5       5.768  10.093  -8.612  1.00  1.79           H  
ATOM     63 1HD1 LEU A   5       3.987  11.439  -7.615  1.00  1.79           H  
ATOM     64 2HD1 LEU A   5       5.574  11.968  -7.046  1.00  1.79           H  
ATOM     65 3HD1 LEU A   5       4.715  12.923  -8.259  1.00  1.79           H  
ATOM     66 1HD2 LEU A   5       3.762  10.542  -9.932  1.00  1.79           H  
ATOM     67 2HD2 LEU A   5       4.501  12.007 -10.594  1.00  1.79           H  
ATOM     68 3HD2 LEU A   5       5.184  10.412 -10.979  1.00  1.79           H  
ATOM     69  N   LEU A   6      10.034  11.622 -10.132  1.00  2.08           N  
ATOM     70  CA  LEU A   6      11.294  12.322 -10.212  1.00  2.08           C  
ATOM     71  C   LEU A   6      11.889  12.368 -11.610  1.00  2.08           C  
ATOM     72  O   LEU A   6      12.666  13.268 -11.931  1.00  2.08           O  
ATOM     73  CB  LEU A   6      12.275  11.618  -9.278  1.00  2.08           C  
ATOM     74  CG  LEU A   6      13.533  12.354  -8.929  1.00  2.08           C  
ATOM     75  CD1 LEU A   6      13.143  13.638  -8.203  1.00  2.08           C  
ATOM     76  CD2 LEU A   6      14.388  11.450  -8.057  1.00  2.08           C  
ATOM     77  H   LEU A   6      10.003  10.830  -9.508  1.00  2.08           H  
ATOM     78  HA  LEU A   6      11.148  13.342  -9.885  1.00  2.08           H  
ATOM     79 1HB  LEU A   6      11.762  11.385  -8.349  1.00  2.08           H  
ATOM     80 2HB  LEU A   6      12.568  10.673  -9.746  1.00  2.08           H  
ATOM     81  HG  LEU A   6      14.082  12.624  -9.828  1.00  2.08           H  
ATOM     82 1HD1 LEU A   6      14.035  14.195  -7.927  1.00  2.08           H  
ATOM     83 2HD1 LEU A   6      12.528  14.238  -8.846  1.00  2.08           H  
ATOM     84 3HD1 LEU A   6      12.581  13.378  -7.318  1.00  2.08           H  
ATOM     85 1HD2 LEU A   6      15.306  11.964  -7.771  1.00  2.08           H  
ATOM     86 2HD2 LEU A   6      13.829  11.176  -7.166  1.00  2.08           H  
ATOM     87 3HD2 LEU A   6      14.637  10.543  -8.613  1.00  2.08           H  
ATOM     88  N   SER A   7      11.629  11.363 -12.440  1.00  2.30           N  
ATOM     89  CA  SER A   7      12.296  11.412 -13.727  1.00  2.30           C  
ATOM     90  C   SER A   7      12.010  12.725 -14.485  1.00  2.30           C  
ATOM     91  O   SER A   7      10.884  12.990 -14.909  1.00  2.30           O  
ATOM     92  CB  SER A   7      11.865  10.220 -14.560  1.00  2.30           C  
ATOM     93  OG  SER A   7      12.425  10.278 -15.851  1.00  2.30           O  
ATOM     94  H   SER A   7      10.977  10.611 -12.190  1.00  2.30           H  
ATOM     95  HA  SER A   7      13.370  11.342 -13.553  1.00  2.30           H  
ATOM     96 1HB  SER A   7      12.175   9.300 -14.058  1.00  2.30           H  
ATOM     97 2HB  SER A   7      10.776  10.202 -14.630  1.00  2.30           H  
ATOM     98  HG  SER A   7      12.073  11.075 -16.259  1.00  2.30           H  
ATOM     99  N   GLY A   8      13.070  13.512 -14.704  1.00  2.32           N  
ATOM    100  CA  GLY A   8      13.014  14.793 -15.418  1.00  2.32           C  
ATOM    101  C   GLY A   8      12.767  16.072 -14.577  1.00  2.32           C  
ATOM    102  O   GLY A   8      12.871  17.175 -15.120  1.00  2.32           O  
ATOM    103  H   GLY A   8      13.957  13.218 -14.316  1.00  2.32           H  
ATOM    104 1HA  GLY A   8      13.947  14.919 -15.967  1.00  2.32           H  
ATOM    105 2HA  GLY A   8      12.234  14.726 -16.175  1.00  2.32           H  
ATOM    106  N   PHE A   9      12.422  15.955 -13.287  1.00  2.13           N  
ATOM    107  CA  PHE A   9      12.151  17.172 -12.493  1.00  2.13           C  
ATOM    108  C   PHE A   9      12.190  16.974 -10.970  1.00  2.13           C  
ATOM    109  O   PHE A   9      12.045  15.867 -10.475  1.00  2.13           O  
ATOM    110  CB  PHE A   9      10.809  17.784 -12.942  1.00  2.13           C  
ATOM    111  CG  PHE A   9       9.592  16.865 -12.859  1.00  2.13           C  
ATOM    112  CD1 PHE A   9       8.772  16.847 -11.754  1.00  2.13           C  
ATOM    113  CD2 PHE A   9       9.278  16.017 -13.914  1.00  2.13           C  
ATOM    114  CE1 PHE A   9       7.668  16.021 -11.694  1.00  2.13           C  
ATOM    115  CE2 PHE A   9       8.182  15.185 -13.854  1.00  2.13           C  
ATOM    116  CZ  PHE A   9       7.374  15.190 -12.742  1.00  2.13           C  
ATOM    117  H   PHE A   9      12.368  15.030 -12.856  1.00  2.13           H  
ATOM    118  HA  PHE A   9      12.928  17.896 -12.738  1.00  2.13           H  
ATOM    119 1HB  PHE A   9      10.601  18.650 -12.317  1.00  2.13           H  
ATOM    120 2HB  PHE A   9      10.889  18.148 -13.965  1.00  2.13           H  
ATOM    121  HD1 PHE A   9       8.997  17.495 -10.934  1.00  2.13           H  
ATOM    122  HD2 PHE A   9       9.912  16.006 -14.799  1.00  2.13           H  
ATOM    123  HE1 PHE A   9       7.029  16.024 -10.811  1.00  2.13           H  
ATOM    124  HE2 PHE A   9       7.957  14.523 -14.688  1.00  2.13           H  
ATOM    125  HZ  PHE A   9       6.508  14.531 -12.692  1.00  2.13           H  
ATOM    126  N   GLY A  10      12.343  18.057 -10.201  1.00  1.80           N  
ATOM    127  CA  GLY A  10      12.256  17.911  -8.743  1.00  1.80           C  
ATOM    128  C   GLY A  10      10.807  17.662  -8.348  1.00  1.80           C  
ATOM    129  O   GLY A  10       9.904  18.222  -8.970  1.00  1.80           O  
ATOM    130  H   GLY A  10      12.491  18.966 -10.617  1.00  1.80           H  
ATOM    131 1HA  GLY A  10      12.879  17.077  -8.417  1.00  1.80           H  
ATOM    132 2HA  GLY A  10      12.628  18.812  -8.256  1.00  1.80           H  
ATOM    133  N   VAL A  11      10.570  16.879  -7.294  1.00  1.45           N  
ATOM    134  CA  VAL A  11       9.196  16.598  -6.877  1.00  1.45           C  
ATOM    135  C   VAL A  11       8.954  16.924  -5.401  1.00  1.45           C  
ATOM    136  O   VAL A  11       9.710  16.474  -4.538  1.00  1.45           O  
ATOM    137  CB  VAL A  11       8.899  15.108  -7.113  1.00  1.45           C  
ATOM    138  CG1 VAL A  11       7.502  14.779  -6.725  1.00  1.45           C  
ATOM    139  CG2 VAL A  11       9.100  14.782  -8.532  1.00  1.45           C  
ATOM    140  H   VAL A  11      11.339  16.449  -6.798  1.00  1.45           H  
ATOM    141  HA  VAL A  11       8.516  17.197  -7.484  1.00  1.45           H  
ATOM    142  HB  VAL A  11       9.568  14.514  -6.487  1.00  1.45           H  
ATOM    143 1HG1 VAL A  11       7.322  13.722  -6.880  1.00  1.45           H  
ATOM    144 2HG1 VAL A  11       7.337  15.026  -5.694  1.00  1.45           H  
ATOM    145 3HG1 VAL A  11       6.837  15.355  -7.346  1.00  1.45           H  
ATOM    146 1HG2 VAL A  11       8.902  13.745  -8.676  1.00  1.45           H  
ATOM    147 2HG2 VAL A  11       8.426  15.369  -9.121  1.00  1.45           H  
ATOM    148 3HG2 VAL A  11      10.116  15.001  -8.823  1.00  1.45           H  
ATOM    149  N   GLY A  12       7.920  17.720  -5.112  1.00  1.16           N  
ATOM    150  CA  GLY A  12       7.586  18.044  -3.724  1.00  1.16           C  
ATOM    151  C   GLY A  12       6.570  17.051  -3.162  1.00  1.16           C  
ATOM    152  O   GLY A  12       5.852  16.396  -3.927  1.00  1.16           O  
ATOM    153  H   GLY A  12       7.354  18.085  -5.865  1.00  1.16           H  
ATOM    154 1HA  GLY A  12       8.492  18.024  -3.116  1.00  1.16           H  
ATOM    155 2HA  GLY A  12       7.184  19.054  -3.672  1.00  1.16           H  
ATOM    156  N   ASP A  13       6.379  17.062  -1.835  1.00  0.96           N  
ATOM    157  CA  ASP A  13       5.399  16.171  -1.192  1.00  0.96           C  
ATOM    158  C   ASP A  13       3.994  16.349  -1.723  1.00  0.96           C  
ATOM    159  O   ASP A  13       3.248  15.379  -1.827  1.00  0.96           O  
ATOM    160  CB  ASP A  13       5.372  16.375   0.323  1.00  0.96           C  
ATOM    161  CG  ASP A  13       6.543  15.756   1.088  1.00  0.96           C  
ATOM    162  OD1 ASP A  13       7.229  14.904   0.553  1.00  0.96           O  
ATOM    163  OD2 ASP A  13       6.742  16.152   2.210  1.00  0.96           O  
ATOM    164  H   ASP A  13       6.965  17.650  -1.259  1.00  0.96           H  
ATOM    165  HA  ASP A  13       5.697  15.141  -1.384  1.00  0.96           H  
ATOM    166 1HB  ASP A  13       5.347  17.443   0.539  1.00  0.96           H  
ATOM    167 2HB  ASP A  13       4.446  15.950   0.720  1.00  0.96           H  
ATOM    168  N   SER A  14       3.630  17.575  -2.084  1.00  0.85           N  
ATOM    169  CA  SER A  14       2.295  17.831  -2.602  1.00  0.85           C  
ATOM    170  C   SER A  14       2.051  17.039  -3.885  1.00  0.85           C  
ATOM    171  O   SER A  14       0.933  16.583  -4.139  1.00  0.85           O  
ATOM    172  CB  SER A  14       2.113  19.312  -2.877  1.00  0.85           C  
ATOM    173  OG  SER A  14       2.148  20.060  -1.689  1.00  0.85           O  
ATOM    174  H   SER A  14       4.287  18.336  -1.989  1.00  0.85           H  
ATOM    175  HA  SER A  14       1.566  17.512  -1.856  1.00  0.85           H  
ATOM    176 1HB  SER A  14       2.901  19.654  -3.549  1.00  0.85           H  
ATOM    177 2HB  SER A  14       1.162  19.473  -3.383  1.00  0.85           H  
ATOM    178  HG  SER A  14       1.994  20.974  -1.948  1.00  0.85           H  
ATOM    179  N   ALA A  15       3.083  16.935  -4.731  1.00  0.80           N  
ATOM    180  CA  ALA A  15       2.974  16.231  -5.999  1.00  0.80           C  
ATOM    181  C   ALA A  15       2.868  14.743  -5.747  1.00  0.80           C  
ATOM    182  O   ALA A  15       2.055  14.044  -6.364  1.00  0.80           O  
ATOM    183  CB  ALA A  15       4.174  16.539  -6.863  1.00  0.80           C  
ATOM    184  H   ALA A  15       3.996  17.278  -4.450  1.00  0.80           H  
ATOM    185  HA  ALA A  15       2.066  16.559  -6.505  1.00  0.80           H  
ATOM    186 1HB  ALA A  15       4.095  16.016  -7.814  1.00  0.80           H  
ATOM    187 2HB  ALA A  15       4.227  17.611  -7.036  1.00  0.80           H  
ATOM    188 3HB  ALA A  15       5.053  16.215  -6.336  1.00  0.80           H  
ATOM    189  N   CYS A  16       3.670  14.255  -4.797  1.00  0.78           N  
ATOM    190  CA  CYS A  16       3.620  12.840  -4.471  1.00  0.78           C  
ATOM    191  C   CYS A  16       2.255  12.480  -3.896  1.00  0.78           C  
ATOM    192  O   CYS A  16       1.630  11.496  -4.306  1.00  0.78           O  
ATOM    193  CB  CYS A  16       4.724  12.477  -3.472  1.00  0.78           C  
ATOM    194  SG  CYS A  16       6.441  12.478  -4.181  1.00  0.78           S  
ATOM    195  H   CYS A  16       4.325  14.868  -4.319  1.00  0.78           H  
ATOM    196  HA  CYS A  16       3.774  12.266  -5.379  1.00  0.78           H  
ATOM    197 1HB  CYS A  16       4.702  13.184  -2.646  1.00  0.78           H  
ATOM    198 2HB  CYS A  16       4.530  11.489  -3.056  1.00  0.78           H  
ATOM    199  N   ALA A  17       1.742  13.324  -3.005  1.00  0.79           N  
ATOM    200  CA  ALA A  17       0.443  13.073  -2.414  1.00  0.79           C  
ATOM    201  C   ALA A  17      -0.651  13.093  -3.462  1.00  0.79           C  
ATOM    202  O   ALA A  17      -1.509  12.214  -3.479  1.00  0.79           O  
ATOM    203  CB  ALA A  17       0.147  14.105  -1.351  1.00  0.79           C  
ATOM    204  H   ALA A  17       2.276  14.135  -2.705  1.00  0.79           H  
ATOM    205  HA  ALA A  17       0.466  12.080  -1.966  1.00  0.79           H  
ATOM    206 1HB  ALA A  17      -0.816  13.900  -0.895  1.00  0.79           H  
ATOM    207 2HB  ALA A  17       0.932  14.071  -0.590  1.00  0.79           H  
ATOM    208 3HB  ALA A  17       0.132  15.094  -1.809  1.00  0.79           H  
ATOM    209  N   ALA A  18      -0.609  14.077  -4.374  1.00  0.83           N  
ATOM    210  CA  ALA A  18      -1.639  14.187  -5.400  1.00  0.83           C  
ATOM    211  C   ALA A  18      -1.678  12.947  -6.269  1.00  0.83           C  
ATOM    212  O   ALA A  18      -2.753  12.454  -6.618  1.00  0.83           O  
ATOM    213  CB  ALA A  18      -1.391  15.412  -6.259  1.00  0.83           C  
ATOM    214  H   ALA A  18       0.117  14.794  -4.335  1.00  0.83           H  
ATOM    215  HA  ALA A  18      -2.603  14.286  -4.904  1.00  0.83           H  
ATOM    216 1HB  ALA A  18      -2.175  15.501  -7.008  1.00  0.83           H  
ATOM    217 2HB  ALA A  18      -1.384  16.301  -5.629  1.00  0.83           H  
ATOM    218 3HB  ALA A  18      -0.423  15.312  -6.753  1.00  0.83           H  
ATOM    219  N   HIS A  19      -0.496  12.415  -6.582  1.00  0.88           N  
ATOM    220  CA  HIS A  19      -0.385  11.219  -7.396  1.00  0.88           C  
ATOM    221  C   HIS A  19      -1.056  10.053  -6.674  1.00  0.88           C  
ATOM    222  O   HIS A  19      -1.876   9.324  -7.246  1.00  0.88           O  
ATOM    223  CB  HIS A  19       1.087  10.918  -7.685  1.00  0.88           C  
ATOM    224  CG  HIS A  19       1.299   9.772  -8.580  1.00  0.88           C  
ATOM    225  ND1 HIS A  19       1.061   9.846  -9.939  1.00  0.88           N  
ATOM    226  CD2 HIS A  19       1.720   8.520  -8.336  1.00  0.88           C  
ATOM    227  CE1 HIS A  19       1.324   8.686 -10.494  1.00  0.88           C  
ATOM    228  NE2 HIS A  19       1.713   7.847  -9.546  1.00  0.88           N  
ATOM    229  H   HIS A  19       0.362  12.877  -6.274  1.00  0.88           H  
ATOM    230  HA  HIS A  19      -0.895  11.370  -8.344  1.00  0.88           H  
ATOM    231 1HB  HIS A  19       1.552  11.797  -8.127  1.00  0.88           H  
ATOM    232 2HB  HIS A  19       1.605  10.716  -6.746  1.00  0.88           H  
ATOM    233  HD1 HIS A  19       0.740  10.654 -10.437  1.00  0.88           H  
ATOM    234  HD2 HIS A  19       2.020   8.005  -7.417  1.00  0.88           H  
ATOM    235  HE1 HIS A  19       1.196   8.544 -11.566  1.00  0.88           H  
ATOM    236  N   CYS A  20      -0.715   9.873  -5.406  1.00  0.94           N  
ATOM    237  CA  CYS A  20      -1.278   8.770  -4.646  1.00  0.94           C  
ATOM    238  C   CYS A  20      -2.792   8.879  -4.536  1.00  0.94           C  
ATOM    239  O   CYS A  20      -3.507   7.885  -4.709  1.00  0.94           O  
ATOM    240  CB  CYS A  20      -0.658   8.736  -3.257  1.00  0.94           C  
ATOM    241  SG  CYS A  20       1.062   8.243  -3.262  1.00  0.94           S  
ATOM    242  H   CYS A  20      -0.041  10.496  -4.969  1.00  0.94           H  
ATOM    243  HA  CYS A  20      -1.030   7.841  -5.158  1.00  0.94           H  
ATOM    244 1HB  CYS A  20      -0.721   9.729  -2.810  1.00  0.94           H  
ATOM    245 2HB  CYS A  20      -1.211   8.056  -2.618  1.00  0.94           H  
ATOM    246  N   ILE A  21      -3.291  10.096  -4.346  1.00  1.01           N  
ATOM    247  CA  ILE A  21      -4.725  10.346  -4.269  1.00  1.01           C  
ATOM    248  C   ILE A  21      -5.391   9.985  -5.591  1.00  1.01           C  
ATOM    249  O   ILE A  21      -6.443   9.345  -5.613  1.00  1.01           O  
ATOM    250  CB  ILE A  21      -4.997  11.802  -3.892  1.00  1.01           C  
ATOM    251  CG1 ILE A  21      -4.531  12.031  -2.447  1.00  1.01           C  
ATOM    252  CG2 ILE A  21      -6.464  12.135  -4.064  1.00  1.01           C  
ATOM    253  CD1 ILE A  21      -4.444  13.479  -2.059  1.00  1.01           C  
ATOM    254  H   ILE A  21      -2.651  10.881  -4.217  1.00  1.01           H  
ATOM    255  HA  ILE A  21      -5.144   9.710  -3.488  1.00  1.01           H  
ATOM    256  HB  ILE A  21      -4.401  12.451  -4.533  1.00  1.01           H  
ATOM    257 1HG1 ILE A  21      -5.225  11.526  -1.772  1.00  1.01           H  
ATOM    258 2HG1 ILE A  21      -3.562  11.582  -2.327  1.00  1.01           H  
ATOM    259 1HG2 ILE A  21      -6.631  13.177  -3.798  1.00  1.01           H  
ATOM    260 2HG2 ILE A  21      -6.753  11.974  -5.102  1.00  1.01           H  
ATOM    261 3HG2 ILE A  21      -7.059  11.492  -3.415  1.00  1.01           H  
ATOM    262 1HD1 ILE A  21      -4.107  13.556  -1.026  1.00  1.01           H  
ATOM    263 2HD1 ILE A  21      -3.734  13.983  -2.712  1.00  1.01           H  
ATOM    264 3HD1 ILE A  21      -5.424  13.940  -2.157  1.00  1.01           H  
ATOM    265  N   ALA A  22      -4.765  10.371  -6.708  1.00  1.07           N  
ATOM    266  CA  ALA A  22      -5.276  10.068  -8.042  1.00  1.07           C  
ATOM    267  C   ALA A  22      -5.432   8.557  -8.242  1.00  1.07           C  
ATOM    268  O   ALA A  22      -6.347   8.104  -8.928  1.00  1.07           O  
ATOM    269  CB  ALA A  22      -4.353  10.639  -9.099  1.00  1.07           C  
ATOM    270  H   ALA A  22      -3.908  10.919  -6.633  1.00  1.07           H  
ATOM    271  HA  ALA A  22      -6.259  10.529  -8.140  1.00  1.07           H  
ATOM    272 1HB  ALA A  22      -4.757  10.431 -10.087  1.00  1.07           H  
ATOM    273 2HB  ALA A  22      -4.264  11.716  -8.957  1.00  1.07           H  
ATOM    274 3HB  ALA A  22      -3.373  10.184  -9.010  1.00  1.07           H  
ATOM    275  N   ARG A  23      -4.560   7.777  -7.596  1.00  1.13           N  
ATOM    276  CA  ARG A  23      -4.599   6.318  -7.670  1.00  1.13           C  
ATOM    277  C   ARG A  23      -5.604   5.685  -6.696  1.00  1.13           C  
ATOM    278  O   ARG A  23      -5.717   4.458  -6.642  1.00  1.13           O  
ATOM    279  CB  ARG A  23      -3.232   5.713  -7.381  1.00  1.13           C  
ATOM    280  CG  ARG A  23      -2.173   5.916  -8.438  1.00  1.13           C  
ATOM    281  CD  ARG A  23      -0.884   5.295  -8.017  1.00  1.13           C  
ATOM    282  NE  ARG A  23       0.140   5.463  -9.015  1.00  1.13           N  
ATOM    283  CZ  ARG A  23       0.425   4.621 -10.015  1.00  1.13           C  
ATOM    284  NH1 ARG A  23      -0.216   3.479 -10.173  1.00  1.13           N  
ATOM    285  NH2 ARG A  23       1.375   4.991 -10.832  1.00  1.13           N  
ATOM    286  H   ARG A  23      -3.805   8.224  -7.072  1.00  1.13           H  
ATOM    287  HA  ARG A  23      -4.887   6.042  -8.683  1.00  1.13           H  
ATOM    288 1HB  ARG A  23      -2.845   6.145  -6.461  1.00  1.13           H  
ATOM    289 2HB  ARG A  23      -3.337   4.643  -7.215  1.00  1.13           H  
ATOM    290 1HG  ARG A  23      -2.492   5.465  -9.375  1.00  1.13           H  
ATOM    291 2HG  ARG A  23      -2.006   6.989  -8.584  1.00  1.13           H  
ATOM    292 1HD  ARG A  23      -0.541   5.775  -7.097  1.00  1.13           H  
ATOM    293 2HD  ARG A  23      -1.023   4.231  -7.843  1.00  1.13           H  
ATOM    294  HE  ARG A  23       0.686   6.315  -9.003  1.00  1.13           H  
ATOM    295 1HH1 ARG A  23      -0.947   3.217  -9.529  1.00  1.13           H  
ATOM    296 2HH1 ARG A  23       0.024   2.868 -10.940  1.00  1.13           H  
ATOM    297 1HH2 ARG A  23       1.805   5.903 -10.645  1.00  1.13           H  
ATOM    298 2HH2 ARG A  23       1.652   4.414 -11.610  1.00  1.13           H  
ATOM    299  N   GLY A  24      -6.326   6.504  -5.927  1.00  1.16           N  
ATOM    300  CA  GLY A  24      -7.301   6.005  -4.963  1.00  1.16           C  
ATOM    301  C   GLY A  24      -6.724   5.729  -3.574  1.00  1.16           C  
ATOM    302  O   GLY A  24      -7.374   5.083  -2.747  1.00  1.16           O  
ATOM    303  H   GLY A  24      -6.216   7.513  -6.003  1.00  1.16           H  
ATOM    304 1HA  GLY A  24      -8.102   6.740  -4.876  1.00  1.16           H  
ATOM    305 2HA  GLY A  24      -7.754   5.096  -5.355  1.00  1.16           H  
ATOM    306  N   ASN A  25      -5.506   6.195  -3.314  1.00  1.17           N  
ATOM    307  CA  ASN A  25      -4.870   5.971  -2.025  1.00  1.17           C  
ATOM    308  C   ASN A  25      -5.178   7.121  -1.066  1.00  1.17           C  
ATOM    309  O   ASN A  25      -5.604   8.200  -1.475  1.00  1.17           O  
ATOM    310  CB  ASN A  25      -3.384   5.746  -2.209  1.00  1.17           C  
ATOM    311  CG  ASN A  25      -3.109   4.472  -3.036  1.00  1.17           C  
ATOM    312  OD1 ASN A  25      -3.712   3.405  -2.819  1.00  1.17           O  
ATOM    313  ND2 ASN A  25      -2.216   4.574  -3.990  1.00  1.17           N  
ATOM    314  H   ASN A  25      -4.998   6.736  -4.014  1.00  1.17           H  
ATOM    315  HA  ASN A  25      -5.294   5.068  -1.582  1.00  1.17           H  
ATOM    316 1HB  ASN A  25      -2.958   6.579  -2.720  1.00  1.17           H  
ATOM    317 2HB  ASN A  25      -2.885   5.685  -1.248  1.00  1.17           H  
ATOM    318 1HD2 ASN A  25      -2.027   3.781  -4.567  1.00  1.17           H  
ATOM    319 2HD2 ASN A  25      -1.734   5.441  -4.149  1.00  1.17           H  
ATOM    320  N   ARG A  26      -4.967   6.889   0.226  1.00  1.17           N  
ATOM    321  CA  ARG A  26      -5.223   7.886   1.267  1.00  1.17           C  
ATOM    322  C   ARG A  26      -4.342   9.135   1.157  1.00  1.17           C  
ATOM    323  O   ARG A  26      -4.675  10.194   1.691  1.00  1.17           O  
ATOM    324  CB  ARG A  26      -4.997   7.276   2.645  1.00  1.17           C  
ATOM    325  CG  ARG A  26      -5.971   6.174   3.031  1.00  1.17           C  
ATOM    326  CD  ARG A  26      -5.761   5.684   4.437  1.00  1.17           C  
ATOM    327  NE  ARG A  26      -4.470   5.017   4.649  1.00  1.17           N  
ATOM    328  CZ  ARG A  26      -4.071   4.491   5.821  1.00  1.17           C  
ATOM    329  NH1 ARG A  26      -4.856   4.523   6.878  1.00  1.17           N  
ATOM    330  NH2 ARG A  26      -2.881   3.949   5.889  1.00  1.17           N  
ATOM    331  H   ARG A  26      -4.628   5.981   0.507  1.00  1.17           H  
ATOM    332  HA  ARG A  26      -6.267   8.192   1.186  1.00  1.17           H  
ATOM    333 1HB  ARG A  26      -3.988   6.854   2.696  1.00  1.17           H  
ATOM    334 2HB  ARG A  26      -5.062   8.056   3.401  1.00  1.17           H  
ATOM    335 1HG  ARG A  26      -6.992   6.547   2.947  1.00  1.17           H  
ATOM    336 2HG  ARG A  26      -5.840   5.327   2.356  1.00  1.17           H  
ATOM    337 1HD  ARG A  26      -5.816   6.529   5.119  1.00  1.17           H  
ATOM    338 2HD  ARG A  26      -6.548   4.972   4.683  1.00  1.17           H  
ATOM    339  HE  ARG A  26      -3.787   4.956   3.880  1.00  1.17           H  
ATOM    340 1HH1 ARG A  26      -5.770   4.945   6.814  1.00  1.17           H  
ATOM    341 2HH1 ARG A  26      -4.541   4.126   7.750  1.00  1.17           H  
ATOM    342 1HH2 ARG A  26      -2.309   3.963   5.034  1.00  1.17           H  
ATOM    343 2HH2 ARG A  26      -2.542   3.546   6.745  1.00  1.17           H  
ATOM    344  N   GLY A  27      -3.201   8.989   0.497  1.00  1.15           N  
ATOM    345  CA  GLY A  27      -2.232  10.060   0.336  1.00  1.15           C  
ATOM    346  C   GLY A  27      -0.839   9.470   0.229  1.00  1.15           C  
ATOM    347  O   GLY A  27      -0.692   8.252   0.061  1.00  1.15           O  
ATOM    348  H   GLY A  27      -3.012   8.093   0.081  1.00  1.15           H  
ATOM    349 1HA  GLY A  27      -2.458  10.630  -0.563  1.00  1.15           H  
ATOM    350 2HA  GLY A  27      -2.285  10.744   1.182  1.00  1.15           H  
ATOM    351  N   GLY A  28       0.170  10.335   0.326  1.00  1.16           N  
ATOM    352  CA  GLY A  28       1.562   9.925   0.181  1.00  1.16           C  
ATOM    353  C   GLY A  28       2.537  11.068   0.425  1.00  1.16           C  
ATOM    354  O   GLY A  28       2.144  12.155   0.862  1.00  1.16           O  
ATOM    355  H   GLY A  28      -0.036  11.308   0.485  1.00  1.16           H  
ATOM    356 1HA  GLY A  28       1.782   9.106   0.862  1.00  1.16           H  
ATOM    357 2HA  GLY A  28       1.724   9.545  -0.823  1.00  1.16           H  
ATOM    358  N   TYR A  29       3.811  10.773   0.201  1.00  1.19           N  
ATOM    359  CA  TYR A  29       4.925  11.688   0.455  1.00  1.19           C  
ATOM    360  C   TYR A  29       6.110  11.344  -0.429  1.00  1.19           C  
ATOM    361  O   TYR A  29       6.120  10.285  -1.061  1.00  1.19           O  
ATOM    362  CB  TYR A  29       5.311  11.588   1.933  1.00  1.19           C  
ATOM    363  CG  TYR A  29       5.811  10.183   2.326  1.00  1.19           C  
ATOM    364  CD1 TYR A  29       7.169   9.909   2.385  1.00  1.19           C  
ATOM    365  CD2 TYR A  29       4.896   9.172   2.606  1.00  1.19           C  
ATOM    366  CE1 TYR A  29       7.614   8.650   2.744  1.00  1.19           C  
ATOM    367  CE2 TYR A  29       5.336   7.911   2.959  1.00  1.19           C  
ATOM    368  CZ  TYR A  29       6.691   7.651   3.040  1.00  1.19           C  
ATOM    369  OH  TYR A  29       7.138   6.401   3.414  1.00  1.19           O  
ATOM    370  H   TYR A  29       4.006   9.833  -0.146  1.00  1.19           H  
ATOM    371  HA  TYR A  29       4.615  12.709   0.219  1.00  1.19           H  
ATOM    372 1HB  TYR A  29       6.103  12.311   2.151  1.00  1.19           H  
ATOM    373 2HB  TYR A  29       4.452  11.837   2.555  1.00  1.19           H  
ATOM    374  HD1 TYR A  29       7.885  10.692   2.162  1.00  1.19           H  
ATOM    375  HD2 TYR A  29       3.833   9.378   2.547  1.00  1.19           H  
ATOM    376  HE1 TYR A  29       8.680   8.448   2.800  1.00  1.19           H  
ATOM    377  HE2 TYR A  29       4.614   7.123   3.180  1.00  1.19           H  
ATOM    378  HH  TYR A  29       6.394   5.789   3.432  1.00  1.19           H  
ATOM    379  N   CYS A  30       7.110  12.216  -0.501  1.00  1.25           N  
ATOM    380  CA  CYS A  30       8.295  11.845  -1.262  1.00  1.25           C  
ATOM    381  C   CYS A  30       9.331  11.326  -0.261  1.00  1.25           C  
ATOM    382  O   CYS A  30       9.517  11.920   0.802  1.00  1.25           O  
ATOM    383  CB  CYS A  30       8.836  13.052  -2.009  1.00  1.25           C  
ATOM    384  SG  CYS A  30       7.615  13.860  -3.163  1.00  1.25           S  
ATOM    385  H   CYS A  30       7.081  13.127  -0.019  1.00  1.25           H  
ATOM    386  HA  CYS A  30       8.056  11.054  -1.968  1.00  1.25           H  
ATOM    387 1HB  CYS A  30       9.153  13.805  -1.285  1.00  1.25           H  
ATOM    388 2HB  CYS A  30       9.707  12.759  -2.588  1.00  1.25           H  
ATOM    389  N   ASN A  31      10.007  10.229  -0.574  1.00  1.32           N  
ATOM    390  CA  ASN A  31      10.995   9.691   0.360  1.00  1.32           C  
ATOM    391  C   ASN A  31      12.364  10.354   0.210  1.00  1.32           C  
ATOM    392  O   ASN A  31      12.524  11.322  -0.536  1.00  1.32           O  
ATOM    393  CB  ASN A  31      11.113   8.179   0.249  1.00  1.32           C  
ATOM    394  CG  ASN A  31      11.697   7.681  -1.038  1.00  1.32           C  
ATOM    395  OD1 ASN A  31      12.245   8.449  -1.847  1.00  1.32           O  
ATOM    396  ND2 ASN A  31      11.619   6.379  -1.234  1.00  1.32           N  
ATOM    397  H   ASN A  31       9.803   9.753  -1.451  1.00  1.32           H  
ATOM    398  HA  ASN A  31      10.654   9.911   1.374  1.00  1.32           H  
ATOM    399 1HB  ASN A  31      11.700   7.790   1.077  1.00  1.32           H  
ATOM    400 2HB  ASN A  31      10.116   7.760   0.345  1.00  1.32           H  
ATOM    401 1HD2 ASN A  31      11.996   5.965  -2.063  1.00  1.32           H  
ATOM    402 2HD2 ASN A  31      11.210   5.787  -0.535  1.00  1.32           H  
ATOM    403  N   SER A  32      13.370   9.802   0.894  1.00  1.37           N  
ATOM    404  CA  SER A  32      14.733  10.344   0.896  1.00  1.37           C  
ATOM    405  C   SER A  32      15.428  10.299  -0.476  1.00  1.37           C  
ATOM    406  O   SER A  32      16.461  10.938  -0.668  1.00  1.37           O  
ATOM    407  CB  SER A  32      15.582   9.612   1.919  1.00  1.37           C  
ATOM    408  OG  SER A  32      15.777   8.278   1.548  1.00  1.37           O  
ATOM    409  H   SER A  32      13.181   8.999   1.474  1.00  1.37           H  
ATOM    410  HA  SER A  32      14.670  11.391   1.199  1.00  1.37           H  
ATOM    411 1HB  SER A  32      16.546  10.112   2.008  1.00  1.37           H  
ATOM    412 2HB  SER A  32      15.101   9.655   2.894  1.00  1.37           H  
ATOM    413  HG  SER A  32      16.101   8.306   0.642  1.00  1.37           H  
ATOM    414  N   LYS A  33      14.881   9.515  -1.417  1.00  1.36           N  
ATOM    415  CA  LYS A  33      15.417   9.399  -2.765  1.00  1.36           C  
ATOM    416  C   LYS A  33      14.590  10.262  -3.712  1.00  1.36           C  
ATOM    417  O   LYS A  33      14.773  10.213  -4.926  1.00  1.36           O  
ATOM    418  CB  LYS A  33      15.383   7.946  -3.252  1.00  1.36           C  
ATOM    419  CG  LYS A  33      16.268   6.985  -2.476  1.00  1.36           C  
ATOM    420  CD  LYS A  33      16.203   5.573  -3.065  1.00  1.36           C  
ATOM    421  CE  LYS A  33      17.094   4.600  -2.286  1.00  1.36           C  
ATOM    422  NZ  LYS A  33      17.016   3.216  -2.825  1.00  1.36           N  
ATOM    423  H   LYS A  33      14.014   9.024  -1.230  1.00  1.36           H  
ATOM    424  HA  LYS A  33      16.442   9.766  -2.777  1.00  1.36           H  
ATOM    425 1HB  LYS A  33      14.358   7.572  -3.195  1.00  1.36           H  
ATOM    426 2HB  LYS A  33      15.679   7.907  -4.299  1.00  1.36           H  
ATOM    427 1HG  LYS A  33      17.298   7.341  -2.505  1.00  1.36           H  
ATOM    428 2HG  LYS A  33      15.941   6.952  -1.437  1.00  1.36           H  
ATOM    429 1HD  LYS A  33      15.174   5.212  -3.037  1.00  1.36           H  
ATOM    430 2HD  LYS A  33      16.533   5.597  -4.104  1.00  1.36           H  
ATOM    431 1HE  LYS A  33      18.126   4.944  -2.343  1.00  1.36           H  
ATOM    432 2HE  LYS A  33      16.780   4.592  -1.243  1.00  1.36           H  
ATOM    433 1HZ  LYS A  33      17.615   2.607  -2.287  1.00  1.36           H  
ATOM    434 2HZ  LYS A  33      16.062   2.883  -2.770  1.00  1.36           H  
ATOM    435 3HZ  LYS A  33      17.314   3.211  -3.792  1.00  1.36           H  
ATOM    436  N   LYS A  34      13.664  11.034  -3.133  1.00  1.28           N  
ATOM    437  CA  LYS A  34      12.718  11.890  -3.833  1.00  1.28           C  
ATOM    438  C   LYS A  34      11.786  11.082  -4.740  1.00  1.28           C  
ATOM    439  O   LYS A  34      11.383  11.533  -5.813  1.00  1.28           O  
ATOM    440  CB  LYS A  34      13.472  12.975  -4.609  1.00  1.28           C  
ATOM    441  CG  LYS A  34      14.344  13.863  -3.740  1.00  1.28           C  
ATOM    442  CD  LYS A  34      15.020  14.957  -4.552  1.00  1.28           C  
ATOM    443  CE  LYS A  34      15.933  15.808  -3.670  1.00  1.28           C  
ATOM    444  NZ  LYS A  34      16.650  16.856  -4.451  1.00  1.28           N  
ATOM    445  H   LYS A  34      13.577  11.032  -2.121  1.00  1.28           H  
ATOM    446  HA  LYS A  34      12.099  12.385  -3.082  1.00  1.28           H  
ATOM    447 1HB  LYS A  34      14.099  12.544  -5.369  1.00  1.28           H  
ATOM    448 2HB  LYS A  34      12.752  13.624  -5.091  1.00  1.28           H  
ATOM    449 1HG  LYS A  34      13.728  14.320  -2.965  1.00  1.28           H  
ATOM    450 2HG  LYS A  34      15.111  13.257  -3.257  1.00  1.28           H  
ATOM    451 1HD  LYS A  34      15.612  14.506  -5.352  1.00  1.28           H  
ATOM    452 2HD  LYS A  34      14.260  15.598  -5.002  1.00  1.28           H  
ATOM    453 1HE  LYS A  34      15.332  16.290  -2.897  1.00  1.28           H  
ATOM    454 2HE  LYS A  34      16.668  15.158  -3.192  1.00  1.28           H  
ATOM    455 1HZ  LYS A  34      17.242  17.393  -3.834  1.00  1.28           H  
ATOM    456 2HZ  LYS A  34      17.218  16.418  -5.165  1.00  1.28           H  
ATOM    457 3HZ  LYS A  34      15.980  17.469  -4.890  1.00  1.28           H  
ATOM    458  N   VAL A  35      11.384   9.907  -4.248  1.00  1.17           N  
ATOM    459  CA  VAL A  35      10.463   9.003  -4.924  1.00  1.17           C  
ATOM    460  C   VAL A  35       9.143   8.942  -4.174  1.00  1.17           C  
ATOM    461  O   VAL A  35       9.105   8.948  -2.944  1.00  1.17           O  
ATOM    462  CB  VAL A  35      11.072   7.593  -5.057  1.00  1.17           C  
ATOM    463  CG1 VAL A  35      10.060   6.621  -5.684  1.00  1.17           C  
ATOM    464  CG2 VAL A  35      12.336   7.686  -5.919  1.00  1.17           C  
ATOM    465  H   VAL A  35      11.767   9.596  -3.358  1.00  1.17           H  
ATOM    466  HA  VAL A  35      10.272   9.384  -5.929  1.00  1.17           H  
ATOM    467  HB  VAL A  35      11.328   7.217  -4.075  1.00  1.17           H  
ATOM    468 1HG1 VAL A  35      10.510   5.634  -5.771  1.00  1.17           H  
ATOM    469 2HG1 VAL A  35       9.173   6.553  -5.060  1.00  1.17           H  
ATOM    470 3HG1 VAL A  35       9.789   6.976  -6.665  1.00  1.17           H  
ATOM    471 1HG2 VAL A  35      12.786   6.700  -6.011  1.00  1.17           H  
ATOM    472 2HG2 VAL A  35      12.074   8.062  -6.914  1.00  1.17           H  
ATOM    473 3HG2 VAL A  35      13.046   8.361  -5.457  1.00  1.17           H  
ATOM    474  N   CYS A  36       8.049   8.993  -4.911  1.00  1.09           N  
ATOM    475  CA  CYS A  36       6.732   8.965  -4.317  1.00  1.09           C  
ATOM    476  C   CYS A  36       6.427   7.669  -3.627  1.00  1.09           C  
ATOM    477  O   CYS A  36       6.597   6.600  -4.214  1.00  1.09           O  
ATOM    478  CB  CYS A  36       5.701   9.168  -5.392  1.00  1.09           C  
ATOM    479  SG  CYS A  36       4.029   9.164  -4.862  1.00  1.09           S  
ATOM    480  H   CYS A  36       8.106   8.975  -5.928  1.00  1.09           H  
ATOM    481  HA  CYS A  36       6.663   9.755  -3.578  1.00  1.09           H  
ATOM    482 1HB  CYS A  36       5.896  10.078  -5.912  1.00  1.09           H  
ATOM    483 2HB  CYS A  36       5.807   8.378  -6.090  1.00  1.09           H  
ATOM    484  HG  CYS A  36       4.170   8.207  -3.934  1.00  1.09           H  
ATOM    485  N   VAL A  37       5.969   7.770  -2.392  1.00  1.06           N  
ATOM    486  CA  VAL A  37       5.545   6.623  -1.617  1.00  1.06           C  
ATOM    487  C   VAL A  37       4.133   6.858  -1.110  1.00  1.06           C  
ATOM    488  O   VAL A  37       3.826   7.912  -0.540  1.00  1.06           O  
ATOM    489  CB  VAL A  37       6.494   6.369  -0.441  1.00  1.06           C  
ATOM    490  CG1 VAL A  37       6.004   5.185   0.355  1.00  1.06           C  
ATOM    491  CG2 VAL A  37       7.906   6.136  -0.956  1.00  1.06           C  
ATOM    492  H   VAL A  37       5.918   8.693  -1.964  1.00  1.06           H  
ATOM    493  HA  VAL A  37       5.536   5.744  -2.256  1.00  1.06           H  
ATOM    494  HB  VAL A  37       6.492   7.235   0.212  1.00  1.06           H  
ATOM    495 1HG1 VAL A  37       6.672   5.012   1.192  1.00  1.06           H  
ATOM    496 2HG1 VAL A  37       5.000   5.380   0.729  1.00  1.06           H  
ATOM    497 3HG1 VAL A  37       5.984   4.302  -0.281  1.00  1.06           H  
ATOM    498 1HG2 VAL A  37       8.565   5.961  -0.109  1.00  1.06           H  
ATOM    499 2HG2 VAL A  37       7.919   5.271  -1.610  1.00  1.06           H  
ATOM    500 3HG2 VAL A  37       8.255   7.007  -1.504  1.00  1.06           H  
ATOM    501  N   CYS A  38       3.257   5.895  -1.333  1.00  1.12           N  
ATOM    502  CA  CYS A  38       1.885   6.053  -0.900  1.00  1.12           C  
ATOM    503  C   CYS A  38       1.667   5.430   0.469  1.00  1.12           C  
ATOM    504  O   CYS A  38       2.412   4.548   0.900  1.00  1.12           O  
ATOM    505  CB  CYS A  38       0.940   5.454  -1.939  1.00  1.12           C  
ATOM    506  SG  CYS A  38       1.051   6.233  -3.603  1.00  1.12           S  
ATOM    507  H   CYS A  38       3.526   5.051  -1.834  1.00  1.12           H  
ATOM    508  HA  CYS A  38       1.665   7.109  -0.795  1.00  1.12           H  
ATOM    509 1HB  CYS A  38       1.151   4.397  -2.045  1.00  1.12           H  
ATOM    510 2HB  CYS A  38      -0.088   5.548  -1.591  1.00  1.12           H  
ATOM    511  N   ARG A  39       0.622   5.889   1.143  1.00  1.27           N  
ATOM    512  CA  ARG A  39       0.243   5.424   2.475  1.00  1.27           C  
ATOM    513  C   ARG A  39      -1.023   4.562   2.504  1.00  1.27           C  
ATOM    514  O   ARG A  39      -1.863   4.695   3.402  1.00  1.27           O  
ATOM    515  CB  ARG A  39       0.064   6.610   3.407  1.00  1.27           C  
ATOM    516  CG  ARG A  39       1.340   7.400   3.688  1.00  1.27           C  
ATOM    517  CD  ARG A  39       1.088   8.556   4.599  1.00  1.27           C  
ATOM    518  NE  ARG A  39       2.314   9.276   4.921  1.00  1.27           N  
ATOM    519  CZ  ARG A  39       2.386  10.349   5.734  1.00  1.27           C  
ATOM    520  NH1 ARG A  39       1.296  10.822   6.295  1.00  1.27           N  
ATOM    521  NH2 ARG A  39       3.553  10.926   5.972  1.00  1.27           N  
ATOM    522  H   ARG A  39       0.079   6.639   0.716  1.00  1.27           H  
ATOM    523  HA  ARG A  39       1.063   4.821   2.863  1.00  1.27           H  
ATOM    524 1HB  ARG A  39      -0.661   7.303   2.969  1.00  1.27           H  
ATOM    525 2HB  ARG A  39      -0.340   6.271   4.358  1.00  1.27           H  
ATOM    526 1HG  ARG A  39       2.075   6.746   4.156  1.00  1.27           H  
ATOM    527 2HG  ARG A  39       1.745   7.778   2.754  1.00  1.27           H  
ATOM    528 1HD  ARG A  39       0.403   9.252   4.112  1.00  1.27           H  
ATOM    529 2HD  ARG A  39       0.645   8.201   5.530  1.00  1.27           H  
ATOM    530  HE  ARG A  39       3.174   8.943   4.510  1.00  1.27           H  
ATOM    531 1HH1 ARG A  39       0.404  10.383   6.116  1.00  1.27           H  
ATOM    532 2HH1 ARG A  39       1.350  11.625   6.905  1.00  1.27           H  
ATOM    533 1HH2 ARG A  39       4.396  10.560   5.548  1.00  1.27           H  
ATOM    534 2HH2 ARG A  39       3.604  11.727   6.583  1.00  1.27           H  
ATOM    535  N   ASN A  40      -1.163   3.694   1.509  1.00  1.50           N  
ATOM    536  CA  ASN A  40      -2.310   2.798   1.430  1.00  1.50           C  
ATOM    537  C   ASN A  40      -1.928   1.504   0.710  1.00  1.50           C  
ATOM    538  O   ASN A  40      -1.053   1.514  -0.160  1.00  1.50           O  
ATOM    539  OXT ASN A  40      -2.235   0.439   1.240  1.00  1.50           O  
ATOM    540  CB  ASN A  40      -3.466   3.500   0.752  1.00  1.50           C  
ATOM    541  CG  ASN A  40      -4.762   2.740   0.752  1.00  1.50           C  
ATOM    542  OD1 ASN A  40      -5.310   2.415   1.812  1.00  1.50           O  
ATOM    543  ND2 ASN A  40      -5.268   2.464  -0.425  1.00  1.50           N  
ATOM    544  H   ASN A  40      -0.438   3.647   0.806  1.00  1.50           H  
ATOM    545  HA  ASN A  40      -2.615   2.527   2.442  1.00  1.50           H  
ATOM    546 1HB  ASN A  40      -3.622   4.469   1.218  1.00  1.50           H  
ATOM    547 2HB  ASN A  40      -3.191   3.665  -0.262  1.00  1.50           H  
ATOM    548 1HD2 ASN A  40      -6.134   1.967  -0.496  1.00  1.50           H  
ATOM    549 2HD2 ASN A  40      -4.781   2.755  -1.271  1.00  1.50           H  
ENDMDL

REMARK ID 636839 DOMAINID 630561 MODEL 3 Aed_B_AP01359
MODEL     3
ATOM      1  N   ALA A   1       8.425   2.797  -1.318  1.00  1.79           N  
ATOM      2  CA  ALA A   1       8.016   2.554  -2.694  1.00  1.79           C  
ATOM      3  C   ALA A   1       6.500   2.535  -2.804  1.00  1.79           C  
ATOM      4  O   ALA A   1       5.855   1.590  -2.346  1.00  1.79           O  
ATOM      5  CB  ALA A   1       8.591   1.239  -3.195  1.00  1.79           C  
ATOM      6 1H   ALA A   1       8.279   3.771  -1.092  1.00  1.79           H  
ATOM      7 2H   ALA A   1       7.872   2.218  -0.699  1.00  1.79           H  
ATOM      8 3H   ALA A   1       9.403   2.564  -1.212  1.00  1.79           H  
ATOM      9  HA  ALA A   1       8.390   3.371  -3.313  1.00  1.79           H  
ATOM     10 1HB  ALA A   1       8.293   1.090  -4.231  1.00  1.79           H  
ATOM     11 2HB  ALA A   1       9.681   1.263  -3.135  1.00  1.79           H  
ATOM     12 3HB  ALA A   1       8.218   0.416  -2.584  1.00  1.79           H  
ATOM     13  N   THR A   2       5.940   3.595  -3.380  1.00  1.90           N  
ATOM     14  CA  THR A   2       4.489   3.726  -3.530  1.00  1.90           C  
ATOM     15  C   THR A   2       4.091   4.044  -4.969  1.00  1.90           C  
ATOM     16  O   THR A   2       4.948   4.309  -5.813  1.00  1.90           O  
ATOM     17  CB  THR A   2       3.913   4.791  -2.573  1.00  1.90           C  
ATOM     18  OG1 THR A   2       4.462   6.081  -2.897  1.00  1.90           O  
ATOM     19  CG2 THR A   2       4.213   4.441  -1.128  1.00  1.90           C  
ATOM     20  H   THR A   2       6.521   4.341  -3.740  1.00  1.90           H  
ATOM     21  HA  THR A   2       4.034   2.770  -3.279  1.00  1.90           H  
ATOM     22  HB  THR A   2       2.829   4.832  -2.702  1.00  1.90           H  
ATOM     23  HG1 THR A   2       3.906   6.775  -2.516  1.00  1.90           H  
ATOM     24 1HG2 THR A   2       3.779   5.198  -0.476  1.00  1.90           H  
ATOM     25 2HG2 THR A   2       3.777   3.474  -0.907  1.00  1.90           H  
ATOM     26 3HG2 THR A   2       5.283   4.401  -0.968  1.00  1.90           H  
ATOM     27  N   CYS A   3       2.782   4.066  -5.218  1.00  2.08           N  
ATOM     28  CA  CYS A   3       2.253   4.281  -6.567  1.00  2.08           C  
ATOM     29  C   CYS A   3       1.369   5.519  -6.652  1.00  2.08           C  
ATOM     30  O   CYS A   3       1.179   6.090  -7.727  1.00  2.08           O  
ATOM     31  CB  CYS A   3       1.385   3.113  -6.963  1.00  2.08           C  
ATOM     32  SG  CYS A   3       2.046   1.517  -6.458  1.00  2.08           S  
ATOM     33  H   CYS A   3       2.164   3.809  -4.458  1.00  2.08           H  
ATOM     34  HA  CYS A   3       3.088   4.382  -7.261  1.00  2.08           H  
ATOM     35 1HB  CYS A   3       0.419   3.251  -6.556  1.00  2.08           H  
ATOM     36 2HB  CYS A   3       1.267   3.111  -8.037  1.00  2.08           H  
ATOM     37  N   ASP A   4       0.727   5.852  -5.529  1.00  2.33           N  
ATOM     38  CA  ASP A   4      -0.331   6.868  -5.422  1.00  2.33           C  
ATOM     39  C   ASP A   4      -1.561   6.615  -6.317  1.00  2.33           C  
ATOM     40  O   ASP A   4      -2.220   7.545  -6.801  1.00  2.33           O  
ATOM     41  CB  ASP A   4       0.224   8.273  -5.678  1.00  2.33           C  
ATOM     42  CG  ASP A   4       1.213   8.710  -4.596  1.00  2.33           C  
ATOM     43  OD1 ASP A   4       1.023   8.315  -3.464  1.00  2.33           O  
ATOM     44  OD2 ASP A   4       2.131   9.434  -4.901  1.00  2.33           O  
ATOM     45  H   ASP A   4       0.989   5.357  -4.693  1.00  2.33           H  
ATOM     46  HA  ASP A   4      -0.682   6.857  -4.389  1.00  2.33           H  
ATOM     47 1HB  ASP A   4       0.717   8.314  -6.649  1.00  2.33           H  
ATOM     48 2HB  ASP A   4      -0.602   8.986  -5.704  1.00  2.33           H  
ATOM     49  N   LEU A   5      -1.985   5.339  -6.378  1.00  2.64           N  
ATOM     50  CA  LEU A   5      -3.188   4.940  -7.123  1.00  2.64           C  
ATOM     51  C   LEU A   5      -4.434   5.443  -6.400  1.00  2.64           C  
ATOM     52  O   LEU A   5      -5.524   5.495  -6.962  1.00  2.64           O  
ATOM     53  CB  LEU A   5      -3.342   3.418  -7.233  1.00  2.64           C  
ATOM     54  CG  LEU A   5      -2.318   2.636  -8.006  1.00  2.64           C  
ATOM     55  CD1 LEU A   5      -2.683   1.174  -7.913  1.00  2.64           C  
ATOM     56  CD2 LEU A   5      -2.252   3.109  -9.416  1.00  2.64           C  
ATOM     57  H   LEU A   5      -1.417   4.626  -5.948  1.00  2.64           H  
ATOM     58  HA  LEU A   5      -3.151   5.381  -8.119  1.00  2.64           H  
ATOM     59 1HB  LEU A   5      -3.366   3.011  -6.225  1.00  2.64           H  
ATOM     60 2HB  LEU A   5      -4.292   3.216  -7.702  1.00  2.64           H  
ATOM     61  HG  LEU A   5      -1.373   2.754  -7.561  1.00  2.64           H  
ATOM     62 1HD1 LEU A   5      -1.947   0.580  -8.437  1.00  2.64           H  
ATOM     63 2HD1 LEU A   5      -2.711   0.889  -6.871  1.00  2.64           H  
ATOM     64 3HD1 LEU A   5      -3.664   1.007  -8.355  1.00  2.64           H  
ATOM     65 1HD2 LEU A   5      -1.507   2.530  -9.952  1.00  2.64           H  
ATOM     66 2HD2 LEU A   5      -3.225   2.982  -9.890  1.00  2.64           H  
ATOM     67 3HD2 LEU A   5      -1.971   4.165  -9.432  1.00  2.64           H  
ATOM     68  N   LEU A   6      -4.232   5.888  -5.163  1.00  2.94           N  
ATOM     69  CA  LEU A   6      -5.255   6.425  -4.280  1.00  2.94           C  
ATOM     70  C   LEU A   6      -5.959   7.596  -4.927  1.00  2.94           C  
ATOM     71  O   LEU A   6      -7.109   7.884  -4.610  1.00  2.94           O  
ATOM     72  CB  LEU A   6      -4.634   6.905  -2.969  1.00  2.94           C  
ATOM     73  CG  LEU A   6      -5.631   7.415  -1.925  1.00  2.94           C  
ATOM     74  CD1 LEU A   6      -5.034   7.248  -0.556  1.00  2.94           C  
ATOM     75  CD2 LEU A   6      -5.957   8.877  -2.201  1.00  2.94           C  
ATOM     76  H   LEU A   6      -3.298   5.827  -4.800  1.00  2.94           H  
ATOM     77  HA  LEU A   6      -5.985   5.642  -4.071  1.00  2.94           H  
ATOM     78 1HB  LEU A   6      -4.084   6.080  -2.523  1.00  2.94           H  
ATOM     79 2HB  LEU A   6      -3.933   7.713  -3.189  1.00  2.94           H  
ATOM     80  HG  LEU A   6      -6.543   6.818  -1.969  1.00  2.94           H  
ATOM     81 1HD1 LEU A   6      -5.738   7.588   0.203  1.00  2.94           H  
ATOM     82 2HD1 LEU A   6      -4.816   6.204  -0.399  1.00  2.94           H  
ATOM     83 3HD1 LEU A   6      -4.119   7.827  -0.484  1.00  2.94           H  
ATOM     84 1HD2 LEU A   6      -6.665   9.236  -1.456  1.00  2.94           H  
ATOM     85 2HD2 LEU A   6      -5.044   9.469  -2.151  1.00  2.94           H  
ATOM     86 3HD2 LEU A   6      -6.396   8.976  -3.190  1.00  2.94           H  
ATOM     87  N   SER A   7      -5.247   8.329  -5.789  1.00  3.11           N  
ATOM     88  CA  SER A   7      -5.838   9.477  -6.452  1.00  3.11           C  
ATOM     89  C   SER A   7      -6.992   9.090  -7.409  1.00  3.11           C  
ATOM     90  O   SER A   7      -7.758   9.961  -7.829  1.00  3.11           O  
ATOM     91  CB  SER A   7      -4.759  10.253  -7.190  1.00  3.11           C  
ATOM     92  OG  SER A   7      -4.215   9.513  -8.251  1.00  3.11           O  
ATOM     93  H   SER A   7      -4.292   8.055  -6.027  1.00  3.11           H  
ATOM     94  HA  SER A   7      -6.251  10.129  -5.683  1.00  3.11           H  
ATOM     95 1HB  SER A   7      -5.186  11.177  -7.576  1.00  3.11           H  
ATOM     96 2HB  SER A   7      -3.968  10.525  -6.493  1.00  3.11           H  
ATOM     97  HG  SER A   7      -3.631   8.844  -7.841  1.00  3.11           H  
ATOM     98  N   GLY A   8      -7.084   7.805  -7.787  1.00  3.02           N  
ATOM     99  CA  GLY A   8      -8.135   7.310  -8.669  1.00  3.02           C  
ATOM    100  C   GLY A   8      -9.228   6.596  -7.874  1.00  3.02           C  
ATOM    101  O   GLY A   8      -9.352   6.777  -6.665  1.00  3.02           O  
ATOM    102  H   GLY A   8      -6.426   7.124  -7.417  1.00  3.02           H  
ATOM    103 1HA  GLY A   8      -8.569   8.139  -9.227  1.00  3.02           H  
ATOM    104 2HA  GLY A   8      -7.702   6.622  -9.393  1.00  3.02           H  
ATOM    105  N   PHE A   9     -10.027   5.779  -8.564  1.00  2.70           N  
ATOM    106  CA  PHE A   9     -11.140   5.082  -7.922  1.00  2.70           C  
ATOM    107  C   PHE A   9     -11.160   3.597  -8.275  1.00  2.70           C  
ATOM    108  O   PHE A   9     -10.685   3.205  -9.339  1.00  2.70           O  
ATOM    109  CB  PHE A   9     -12.461   5.727  -8.339  1.00  2.70           C  
ATOM    110  CG  PHE A   9     -12.549   7.181  -7.963  1.00  2.70           C  
ATOM    111  CD1 PHE A   9     -12.094   8.163  -8.834  1.00  2.70           C  
ATOM    112  CD2 PHE A   9     -13.063   7.569  -6.738  1.00  2.70           C  
ATOM    113  CE1 PHE A   9     -12.151   9.495  -8.487  1.00  2.70           C  
ATOM    114  CE2 PHE A   9     -13.122   8.902  -6.389  1.00  2.70           C  
ATOM    115  CZ  PHE A   9     -12.665   9.866  -7.265  1.00  2.70           C  
ATOM    116  H   PHE A   9      -9.868   5.653  -9.552  1.00  2.70           H  
ATOM    117  HA  PHE A   9     -11.030   5.173  -6.840  1.00  2.70           H  
ATOM    118 1HB  PHE A   9     -12.588   5.641  -9.417  1.00  2.70           H  
ATOM    119 2HB  PHE A   9     -13.289   5.201  -7.868  1.00  2.70           H  
ATOM    120  HD1 PHE A   9     -11.682   7.872  -9.800  1.00  2.70           H  
ATOM    121  HD2 PHE A   9     -13.418   6.807  -6.045  1.00  2.70           H  
ATOM    122  HE1 PHE A   9     -11.788  10.255  -9.177  1.00  2.70           H  
ATOM    123  HE2 PHE A   9     -13.526   9.193  -5.421  1.00  2.70           H  
ATOM    124  HZ  PHE A   9     -12.708  10.917  -6.988  1.00  2.70           H  
ATOM    125  N   GLY A  10     -11.720   2.772  -7.384  1.00  2.24           N  
ATOM    126  CA  GLY A  10     -11.890   1.339  -7.662  1.00  2.24           C  
ATOM    127  C   GLY A  10     -10.609   0.523  -7.482  1.00  2.24           C  
ATOM    128  O   GLY A  10     -10.502  -0.601  -7.974  1.00  2.24           O  
ATOM    129  H   GLY A  10     -12.068   3.147  -6.513  1.00  2.24           H  
ATOM    130 1HA  GLY A  10     -12.665   0.939  -7.008  1.00  2.24           H  
ATOM    131 2HA  GLY A  10     -12.252   1.216  -8.683  1.00  2.24           H  
ATOM    132  N   VAL A  11      -9.639   1.086  -6.778  1.00  1.77           N  
ATOM    133  CA  VAL A  11      -8.359   0.429  -6.589  1.00  1.77           C  
ATOM    134  C   VAL A  11      -8.366  -0.604  -5.467  1.00  1.77           C  
ATOM    135  O   VAL A  11      -8.613  -0.273  -4.307  1.00  1.77           O  
ATOM    136  CB  VAL A  11      -7.309   1.507  -6.260  1.00  1.77           C  
ATOM    137  CG1 VAL A  11      -5.952   0.875  -5.985  1.00  1.77           C  
ATOM    138  CG2 VAL A  11      -7.238   2.492  -7.418  1.00  1.77           C  
ATOM    139  H   VAL A  11      -9.791   2.003  -6.388  1.00  1.77           H  
ATOM    140  HA  VAL A  11      -8.088  -0.067  -7.523  1.00  1.77           H  
ATOM    141  HB  VAL A  11      -7.612   2.028  -5.353  1.00  1.77           H  
ATOM    142 1HG1 VAL A  11      -5.235   1.643  -5.728  1.00  1.77           H  
ATOM    143 2HG1 VAL A  11      -6.050   0.186  -5.159  1.00  1.77           H  
ATOM    144 3HG1 VAL A  11      -5.607   0.347  -6.853  1.00  1.77           H  
ATOM    145 1HG2 VAL A  11      -6.527   3.263  -7.186  1.00  1.77           H  
ATOM    146 2HG2 VAL A  11      -6.931   1.969  -8.325  1.00  1.77           H  
ATOM    147 3HG2 VAL A  11      -8.218   2.946  -7.576  1.00  1.77           H  
ATOM    148  N   GLY A  12      -8.077  -1.855  -5.825  1.00  1.40           N  
ATOM    149  CA  GLY A  12      -7.995  -2.948  -4.860  1.00  1.40           C  
ATOM    150  C   GLY A  12      -6.578  -3.498  -4.876  1.00  1.40           C  
ATOM    151  O   GLY A  12      -5.760  -3.050  -5.686  1.00  1.40           O  
ATOM    152  H   GLY A  12      -7.920  -2.041  -6.803  1.00  1.40           H  
ATOM    153 1HA  GLY A  12      -8.244  -2.586  -3.862  1.00  1.40           H  
ATOM    154 2HA  GLY A  12      -8.708  -3.729  -5.121  1.00  1.40           H  
ATOM    155  N   ASP A  13      -6.309  -4.557  -4.103  1.00  1.14           N  
ATOM    156  CA  ASP A  13      -4.950  -5.120  -4.062  1.00  1.14           C  
ATOM    157  C   ASP A  13      -4.447  -5.564  -5.420  1.00  1.14           C  
ATOM    158  O   ASP A  13      -3.264  -5.421  -5.718  1.00  1.14           O  
ATOM    159  CB  ASP A  13      -4.861  -6.304  -3.102  1.00  1.14           C  
ATOM    160  CG  ASP A  13      -4.833  -5.946  -1.619  1.00  1.14           C  
ATOM    161  OD1 ASP A  13      -4.568  -4.806  -1.279  1.00  1.14           O  
ATOM    162  OD2 ASP A  13      -5.078  -6.827  -0.832  1.00  1.14           O  
ATOM    163  H   ASP A  13      -7.025  -4.925  -3.492  1.00  1.14           H  
ATOM    164  HA  ASP A  13      -4.274  -4.348  -3.696  1.00  1.14           H  
ATOM    165 1HB  ASP A  13      -5.706  -6.971  -3.278  1.00  1.14           H  
ATOM    166 2HB  ASP A  13      -3.957  -6.873  -3.330  1.00  1.14           H  
ATOM    167  N   SER A  14      -5.338  -6.075  -6.265  1.00  0.99           N  
ATOM    168  CA  SER A  14      -4.924  -6.515  -7.588  1.00  0.99           C  
ATOM    169  C   SER A  14      -4.360  -5.348  -8.397  1.00  0.99           C  
ATOM    170  O   SER A  14      -3.424  -5.522  -9.179  1.00  0.99           O  
ATOM    171  CB  SER A  14      -6.097  -7.126  -8.330  1.00  0.99           C  
ATOM    172  OG  SER A  14      -6.526  -8.314  -7.716  1.00  0.99           O  
ATOM    173  H   SER A  14      -6.302  -6.162  -5.981  1.00  0.99           H  
ATOM    174  HA  SER A  14      -4.143  -7.268  -7.476  1.00  0.99           H  
ATOM    175 1HB  SER A  14      -6.917  -6.411  -8.359  1.00  0.99           H  
ATOM    176 2HB  SER A  14      -5.806  -7.330  -9.359  1.00  0.99           H  
ATOM    177  HG  SER A  14      -7.237  -8.656  -8.268  1.00  0.99           H  
ATOM    178  N   ALA A  15      -4.979  -4.168  -8.255  1.00  0.92           N  
ATOM    179  CA  ALA A  15      -4.563  -2.979  -8.984  1.00  0.92           C  
ATOM    180  C   ALA A  15      -3.232  -2.495  -8.452  1.00  0.92           C  
ATOM    181  O   ALA A  15      -2.331  -2.128  -9.217  1.00  0.92           O  
ATOM    182  CB  ALA A  15      -5.609  -1.891  -8.854  1.00  0.92           C  
ATOM    183  H   ALA A  15      -5.702  -4.072  -7.553  1.00  0.92           H  
ATOM    184  HA  ALA A  15      -4.437  -3.242 -10.034  1.00  0.92           H  
ATOM    185 1HB  ALA A  15      -5.292  -1.006  -9.405  1.00  0.92           H  
ATOM    186 2HB  ALA A  15      -6.558  -2.246  -9.250  1.00  0.92           H  
ATOM    187 3HB  ALA A  15      -5.724  -1.649  -7.809  1.00  0.92           H  
ATOM    188  N   CYS A  16      -3.093  -2.532  -7.127  1.00  0.92           N  
ATOM    189  CA  CYS A  16      -1.846  -2.099  -6.517  1.00  0.92           C  
ATOM    190  C   CYS A  16      -0.708  -3.021  -6.934  1.00  0.92           C  
ATOM    191  O   CYS A  16       0.360  -2.566  -7.352  1.00  0.92           O  
ATOM    192  CB  CYS A  16      -1.975  -2.055  -4.991  1.00  0.92           C  
ATOM    193  SG  CYS A  16      -3.043  -0.674  -4.337  1.00  0.92           S  
ATOM    194  H   CYS A  16      -3.863  -2.842  -6.541  1.00  0.92           H  
ATOM    195  HA  CYS A  16      -1.618  -1.101  -6.871  1.00  0.92           H  
ATOM    196 1HB  CYS A  16      -2.394  -2.997  -4.640  1.00  0.92           H  
ATOM    197 2HB  CYS A  16      -0.986  -1.958  -4.546  1.00  0.92           H  
ATOM    198  N   ALA A  17      -0.959  -4.325  -6.912  1.00  0.96           N  
ATOM    199  CA  ALA A  17       0.060  -5.270  -7.314  1.00  0.96           C  
ATOM    200  C   ALA A  17       0.419  -5.099  -8.777  1.00  0.96           C  
ATOM    201  O   ALA A  17       1.598  -5.079  -9.126  1.00  0.96           O  
ATOM    202  CB  ALA A  17      -0.421  -6.682  -7.074  1.00  0.96           C  
ATOM    203  H   ALA A  17      -1.855  -4.669  -6.579  1.00  0.96           H  
ATOM    204  HA  ALA A  17       0.950  -5.080  -6.720  1.00  0.96           H  
ATOM    205 1HB  ALA A  17       0.355  -7.389  -7.358  1.00  0.96           H  
ATOM    206 2HB  ALA A  17      -0.662  -6.806  -6.014  1.00  0.96           H  
ATOM    207 3HB  ALA A  17      -1.315  -6.862  -7.671  1.00  0.96           H  
ATOM    208  N   ALA A  18      -0.590  -4.930  -9.644  1.00  1.03           N  
ATOM    209  CA  ALA A  18      -0.326  -4.796 -11.068  1.00  1.03           C  
ATOM    210  C   ALA A  18       0.537  -3.586 -11.356  1.00  1.03           C  
ATOM    211  O   ALA A  18       1.457  -3.658 -12.178  1.00  1.03           O  
ATOM    212  CB  ALA A  18      -1.631  -4.683 -11.831  1.00  1.03           C  
ATOM    213  H   ALA A  18      -1.560  -4.944  -9.329  1.00  1.03           H  
ATOM    214  HA  ALA A  18       0.209  -5.683 -11.399  1.00  1.03           H  
ATOM    215 1HB  ALA A  18      -1.427  -4.604 -12.895  1.00  1.03           H  
ATOM    216 2HB  ALA A  18      -2.240  -5.565 -11.637  1.00  1.03           H  
ATOM    217 3HB  ALA A  18      -2.164  -3.793 -11.493  1.00  1.03           H  
ATOM    218  N   HIS A  19       0.277  -2.481 -10.657  1.00  1.11           N  
ATOM    219  CA  HIS A  19       1.067  -1.281 -10.859  1.00  1.11           C  
ATOM    220  C   HIS A  19       2.514  -1.568 -10.493  1.00  1.11           C  
ATOM    221  O   HIS A  19       3.444  -1.267 -11.250  1.00  1.11           O  
ATOM    222  CB  HIS A  19       0.595  -0.117 -10.007  1.00  1.11           C  
ATOM    223  CG  HIS A  19       1.328   1.140 -10.348  1.00  1.11           C  
ATOM    224  ND1 HIS A  19       0.909   1.992 -11.352  1.00  1.11           N  
ATOM    225  CD2 HIS A  19       2.490   1.649  -9.888  1.00  1.11           C  
ATOM    226  CE1 HIS A  19       1.756   2.999 -11.456  1.00  1.11           C  
ATOM    227  NE2 HIS A  19       2.727   2.819 -10.582  1.00  1.11           N  
ATOM    228  H   HIS A  19      -0.502  -2.463  -9.995  1.00  1.11           H  
ATOM    229  HA  HIS A  19       1.032  -0.983 -11.905  1.00  1.11           H  
ATOM    230 1HB  HIS A  19      -0.469   0.042 -10.170  1.00  1.11           H  
ATOM    231 2HB  HIS A  19       0.740  -0.341  -8.946  1.00  1.11           H  
ATOM    232  HD1 HIS A  19       0.098   1.871 -11.927  1.00  1.11           H  
ATOM    233  HD2 HIS A  19       3.197   1.311  -9.129  1.00  1.11           H  
ATOM    234  HE1 HIS A  19       1.586   3.787 -12.187  1.00  1.11           H  
ATOM    235  N   CYS A  20       2.710  -2.137  -9.310  1.00  1.19           N  
ATOM    236  CA  CYS A  20       4.059  -2.383  -8.834  1.00  1.19           C  
ATOM    237  C   CYS A  20       4.823  -3.301  -9.784  1.00  1.19           C  
ATOM    238  O   CYS A  20       5.979  -3.031 -10.112  1.00  1.19           O  
ATOM    239  CB  CYS A  20       4.007  -3.000  -7.442  1.00  1.19           C  
ATOM    240  SG  CYS A  20       3.453  -1.857  -6.166  1.00  1.19           S  
ATOM    241  H   CYS A  20       1.919  -2.380  -8.721  1.00  1.19           H  
ATOM    242  HA  CYS A  20       4.582  -1.430  -8.773  1.00  1.19           H  
ATOM    243 1HB  CYS A  20       3.324  -3.848  -7.451  1.00  1.19           H  
ATOM    244 2HB  CYS A  20       4.988  -3.372  -7.164  1.00  1.19           H  
ATOM    245  N   ILE A  21       4.140  -4.317 -10.312  1.00  1.27           N  
ATOM    246  CA  ILE A  21       4.739  -5.237 -11.271  1.00  1.27           C  
ATOM    247  C   ILE A  21       5.130  -4.488 -12.542  1.00  1.27           C  
ATOM    248  O   ILE A  21       6.227  -4.676 -13.073  1.00  1.27           O  
ATOM    249  CB  ILE A  21       3.773  -6.379 -11.589  1.00  1.27           C  
ATOM    250  CG1 ILE A  21       3.612  -7.253 -10.343  1.00  1.27           C  
ATOM    251  CG2 ILE A  21       4.272  -7.186 -12.772  1.00  1.27           C  
ATOM    252  CD1 ILE A  21       2.458  -8.215 -10.420  1.00  1.27           C  
ATOM    253  H   ILE A  21       3.180  -4.481 -10.009  1.00  1.27           H  
ATOM    254  HA  ILE A  21       5.638  -5.660 -10.830  1.00  1.27           H  
ATOM    255  HB  ILE A  21       2.796  -5.962 -11.823  1.00  1.27           H  
ATOM    256 1HG1 ILE A  21       4.534  -7.820 -10.189  1.00  1.27           H  
ATOM    257 2HG1 ILE A  21       3.468  -6.608  -9.497  1.00  1.27           H  
ATOM    258 1HG2 ILE A  21       3.566  -7.985 -12.985  1.00  1.27           H  
ATOM    259 2HG2 ILE A  21       4.359  -6.537 -13.643  1.00  1.27           H  
ATOM    260 3HG2 ILE A  21       5.247  -7.611 -12.535  1.00  1.27           H  
ATOM    261 1HD1 ILE A  21       2.407  -8.791  -9.497  1.00  1.27           H  
ATOM    262 2HD1 ILE A  21       1.531  -7.654 -10.548  1.00  1.27           H  
ATOM    263 3HD1 ILE A  21       2.597  -8.887 -11.263  1.00  1.27           H  
ATOM    264  N   ALA A  22       4.244  -3.614 -13.027  1.00  1.33           N  
ATOM    265  CA  ALA A  22       4.495  -2.815 -14.225  1.00  1.33           C  
ATOM    266  C   ALA A  22       5.749  -1.957 -14.062  1.00  1.33           C  
ATOM    267  O   ALA A  22       6.477  -1.711 -15.026  1.00  1.33           O  
ATOM    268  CB  ALA A  22       3.303  -1.925 -14.523  1.00  1.33           C  
ATOM    269  H   ALA A  22       3.343  -3.507 -12.560  1.00  1.33           H  
ATOM    270  HA  ALA A  22       4.653  -3.498 -15.058  1.00  1.33           H  
ATOM    271 1HB  ALA A  22       3.492  -1.356 -15.430  1.00  1.33           H  
ATOM    272 2HB  ALA A  22       2.415  -2.544 -14.654  1.00  1.33           H  
ATOM    273 3HB  ALA A  22       3.143  -1.241 -13.697  1.00  1.33           H  
ATOM    274  N   ARG A  23       6.023  -1.534 -12.828  1.00  1.38           N  
ATOM    275  CA  ARG A  23       7.184  -0.712 -12.513  1.00  1.38           C  
ATOM    276  C   ARG A  23       8.466  -1.532 -12.298  1.00  1.38           C  
ATOM    277  O   ARG A  23       9.516  -0.965 -11.990  1.00  1.38           O  
ATOM    278  CB  ARG A  23       6.930   0.133 -11.271  1.00  1.38           C  
ATOM    279  CG  ARG A  23       5.826   1.183 -11.409  1.00  1.38           C  
ATOM    280  CD  ARG A  23       6.224   2.292 -12.315  1.00  1.38           C  
ATOM    281  NE  ARG A  23       5.227   3.358 -12.349  1.00  1.38           N  
ATOM    282  CZ  ARG A  23       5.300   4.449 -13.148  1.00  1.38           C  
ATOM    283  NH1 ARG A  23       6.320   4.600 -13.966  1.00  1.38           N  
ATOM    284  NH2 ARG A  23       4.349   5.367 -13.111  1.00  1.38           N  
ATOM    285  H   ARG A  23       5.356  -1.751 -12.084  1.00  1.38           H  
ATOM    286  HA  ARG A  23       7.352  -0.036 -13.350  1.00  1.38           H  
ATOM    287 1HB  ARG A  23       6.648  -0.523 -10.448  1.00  1.38           H  
ATOM    288 2HB  ARG A  23       7.847   0.643 -10.982  1.00  1.38           H  
ATOM    289 1HG  ARG A  23       4.932   0.715 -11.822  1.00  1.38           H  
ATOM    290 2HG  ARG A  23       5.592   1.598 -10.427  1.00  1.38           H  
ATOM    291 1HD  ARG A  23       7.167   2.718 -11.977  1.00  1.38           H  
ATOM    292 2HD  ARG A  23       6.341   1.903 -13.326  1.00  1.38           H  
ATOM    293  HE  ARG A  23       4.415   3.265 -11.724  1.00  1.38           H  
ATOM    294 1HH1 ARG A  23       7.050   3.902 -13.997  1.00  1.38           H  
ATOM    295 2HH1 ARG A  23       6.375   5.414 -14.561  1.00  1.38           H  
ATOM    296 1HH2 ARG A  23       3.567   5.254 -12.479  1.00  1.38           H  
ATOM    297 2HH2 ARG A  23       4.406   6.179 -13.706  1.00  1.38           H  
ATOM    298  N   GLY A  24       8.388  -2.859 -12.456  1.00  1.40           N  
ATOM    299  CA  GLY A  24       9.544  -3.733 -12.281  1.00  1.40           C  
ATOM    300  C   GLY A  24       9.722  -4.282 -10.863  1.00  1.40           C  
ATOM    301  O   GLY A  24      10.773  -4.844 -10.542  1.00  1.40           O  
ATOM    302  H   GLY A  24       7.505  -3.295 -12.718  1.00  1.40           H  
ATOM    303 1HA  GLY A  24       9.446  -4.570 -12.972  1.00  1.40           H  
ATOM    304 2HA  GLY A  24      10.443  -3.194 -12.573  1.00  1.40           H  
ATOM    305  N   ASN A  25       8.717  -4.109 -10.010  1.00  1.40           N  
ATOM    306  CA  ASN A  25       8.798  -4.591  -8.639  1.00  1.40           C  
ATOM    307  C   ASN A  25       8.223  -5.999  -8.501  1.00  1.40           C  
ATOM    308  O   ASN A  25       7.499  -6.488  -9.365  1.00  1.40           O  
ATOM    309  CB  ASN A  25       8.133  -3.618  -7.693  1.00  1.40           C  
ATOM    310  CG  ASN A  25       8.866  -2.285  -7.645  1.00  1.40           C  
ATOM    311  OD1 ASN A  25      10.107  -2.234  -7.568  1.00  1.40           O  
ATOM    312  ND2 ASN A  25       8.122  -1.205  -7.693  1.00  1.40           N  
ATOM    313  H   ASN A  25       7.857  -3.649 -10.306  1.00  1.40           H  
ATOM    314  HA  ASN A  25       9.848  -4.655  -8.363  1.00  1.40           H  
ATOM    315 1HB  ASN A  25       7.131  -3.437  -8.013  1.00  1.40           H  
ATOM    316 2HB  ASN A  25       8.069  -4.040  -6.695  1.00  1.40           H  
ATOM    317 1HD2 ASN A  25       8.554  -0.302  -7.662  1.00  1.40           H  
ATOM    318 2HD2 ASN A  25       7.122  -1.277  -7.757  1.00  1.40           H  
ATOM    319  N   ARG A  26       8.547  -6.655  -7.389  1.00  1.39           N  
ATOM    320  CA  ARG A  26       8.076  -8.009  -7.088  1.00  1.39           C  
ATOM    321  C   ARG A  26       6.552  -8.104  -6.910  1.00  1.39           C  
ATOM    322  O   ARG A  26       5.976  -9.197  -6.945  1.00  1.39           O  
ATOM    323  CB  ARG A  26       8.729  -8.521  -5.810  1.00  1.39           C  
ATOM    324  CG  ARG A  26      10.226  -8.744  -5.885  1.00  1.39           C  
ATOM    325  CD  ARG A  26      10.780  -9.367  -4.628  1.00  1.39           C  
ATOM    326  NE  ARG A  26      10.678  -8.527  -3.417  1.00  1.39           N  
ATOM    327  CZ  ARG A  26      11.096  -8.920  -2.199  1.00  1.39           C  
ATOM    328  NH1 ARG A  26      11.649 -10.103  -2.028  1.00  1.39           N  
ATOM    329  NH2 ARG A  26      10.941  -8.108  -1.182  1.00  1.39           N  
ATOM    330  H   ARG A  26       9.162  -6.205  -6.728  1.00  1.39           H  
ATOM    331  HA  ARG A  26       8.367  -8.657  -7.914  1.00  1.39           H  
ATOM    332 1HB  ARG A  26       8.568  -7.796  -5.026  1.00  1.39           H  
ATOM    333 2HB  ARG A  26       8.261  -9.454  -5.501  1.00  1.39           H  
ATOM    334 1HG  ARG A  26      10.454  -9.401  -6.723  1.00  1.39           H  
ATOM    335 2HG  ARG A  26      10.726  -7.786  -6.033  1.00  1.39           H  
ATOM    336 1HD  ARG A  26      10.247 -10.296  -4.433  1.00  1.39           H  
ATOM    337 2HD  ARG A  26      11.834  -9.590  -4.787  1.00  1.39           H  
ATOM    338  HE  ARG A  26      10.248  -7.592  -3.463  1.00  1.39           H  
ATOM    339 1HH1 ARG A  26      11.763 -10.723  -2.816  1.00  1.39           H  
ATOM    340 2HH1 ARG A  26      11.956 -10.386  -1.110  1.00  1.39           H  
ATOM    341 1HH2 ARG A  26      10.495  -7.201  -1.361  1.00  1.39           H  
ATOM    342 2HH2 ARG A  26      11.240  -8.373  -0.258  1.00  1.39           H  
ATOM    343  N   GLY A  27       5.919  -6.972  -6.624  1.00  1.40           N  
ATOM    344  CA  GLY A  27       4.484  -6.902  -6.381  1.00  1.40           C  
ATOM    345  C   GLY A  27       4.179  -5.823  -5.359  1.00  1.40           C  
ATOM    346  O   GLY A  27       5.047  -4.995  -5.052  1.00  1.40           O  
ATOM    347  H   GLY A  27       6.458  -6.121  -6.613  1.00  1.40           H  
ATOM    348 1HA  GLY A  27       3.966  -6.677  -7.310  1.00  1.40           H  
ATOM    349 2HA  GLY A  27       4.115  -7.865  -6.030  1.00  1.40           H  
ATOM    350  N   GLY A  28       2.954  -5.843  -4.838  1.00  1.44           N  
ATOM    351  CA  GLY A  28       2.500  -4.839  -3.885  1.00  1.44           C  
ATOM    352  C   GLY A  28       1.085  -5.106  -3.383  1.00  1.44           C  
ATOM    353  O   GLY A  28       0.507  -6.163  -3.649  1.00  1.44           O  
ATOM    354  H   GLY A  28       2.312  -6.565  -5.125  1.00  1.44           H  
ATOM    355 1HA  GLY A  28       3.185  -4.799  -3.038  1.00  1.44           H  
ATOM    356 2HA  GLY A  28       2.523  -3.861  -4.353  1.00  1.44           H  
ATOM    357  N   TYR A  29       0.582  -4.162  -2.597  1.00  1.54           N  
ATOM    358  CA  TYR A  29      -0.723  -4.247  -1.935  1.00  1.54           C  
ATOM    359  C   TYR A  29      -1.260  -2.857  -1.631  1.00  1.54           C  
ATOM    360  O   TYR A  29      -0.517  -1.875  -1.725  1.00  1.54           O  
ATOM    361  CB  TYR A  29      -0.564  -5.046  -0.638  1.00  1.54           C  
ATOM    362  CG  TYR A  29       0.386  -4.356   0.366  1.00  1.54           C  
ATOM    363  CD1 TYR A  29      -0.126  -3.557   1.378  1.00  1.54           C  
ATOM    364  CD2 TYR A  29       1.771  -4.514   0.246  1.00  1.54           C  
ATOM    365  CE1 TYR A  29       0.724  -2.934   2.274  1.00  1.54           C  
ATOM    366  CE2 TYR A  29       2.620  -3.886   1.140  1.00  1.54           C  
ATOM    367  CZ  TYR A  29       2.097  -3.103   2.155  1.00  1.54           C  
ATOM    368  OH  TYR A  29       2.941  -2.489   3.060  1.00  1.54           O  
ATOM    369  H   TYR A  29       1.169  -3.339  -2.449  1.00  1.54           H  
ATOM    370  HA  TYR A  29      -1.434  -4.746  -2.598  1.00  1.54           H  
ATOM    371 1HB  TYR A  29      -1.543  -5.168  -0.164  1.00  1.54           H  
ATOM    372 2HB  TYR A  29      -0.175  -6.039  -0.860  1.00  1.54           H  
ATOM    373  HD1 TYR A  29      -1.203  -3.428   1.474  1.00  1.54           H  
ATOM    374  HD2 TYR A  29       2.183  -5.132  -0.550  1.00  1.54           H  
ATOM    375  HE1 TYR A  29       0.317  -2.318   3.072  1.00  1.54           H  
ATOM    376  HE2 TYR A  29       3.700  -4.012   1.046  1.00  1.54           H  
ATOM    377  HH  TYR A  29       3.851  -2.592   2.767  1.00  1.54           H  
ATOM    378  N   CYS A  30      -2.534  -2.750  -1.263  1.00  1.68           N  
ATOM    379  CA  CYS A  30      -3.041  -1.445  -0.858  1.00  1.68           C  
ATOM    380  C   CYS A  30      -3.053  -1.429   0.674  1.00  1.68           C  
ATOM    381  O   CYS A  30      -3.549  -2.368   1.297  1.00  1.68           O  
ATOM    382  CB  CYS A  30      -4.445  -1.237  -1.390  1.00  1.68           C  
ATOM    383  SG  CYS A  30      -4.628  -1.439  -3.248  1.00  1.68           S  
ATOM    384  H   CYS A  30      -3.163  -3.566  -1.240  1.00  1.68           H  
ATOM    385  HA  CYS A  30      -2.385  -0.659  -1.223  1.00  1.68           H  
ATOM    386 1HB  CYS A  30      -5.113  -1.958  -0.911  1.00  1.68           H  
ATOM    387 2HB  CYS A  30      -4.787  -0.240  -1.120  1.00  1.68           H  
ATOM    388  N   ASN A  31      -2.498  -0.399   1.296  1.00  1.83           N  
ATOM    389  CA  ASN A  31      -2.449  -0.379   2.755  1.00  1.83           C  
ATOM    390  C   ASN A  31      -3.734   0.177   3.374  1.00  1.83           C  
ATOM    391  O   ASN A  31      -4.713   0.445   2.672  1.00  1.83           O  
ATOM    392  CB  ASN A  31      -1.226   0.363   3.264  1.00  1.83           C  
ATOM    393  CG  ASN A  31      -1.232   1.832   3.035  1.00  1.83           C  
ATOM    394  OD1 ASN A  31      -2.261   2.454   2.706  1.00  1.83           O  
ATOM    395  ND2 ASN A  31      -0.074   2.425   3.241  1.00  1.83           N  
ATOM    396  H   ASN A  31      -2.082   0.353   0.750  1.00  1.83           H  
ATOM    397  HA  ASN A  31      -2.360  -1.410   3.102  1.00  1.83           H  
ATOM    398 1HB  ASN A  31      -1.084   0.169   4.323  1.00  1.83           H  
ATOM    399 2HB  ASN A  31      -0.350  -0.036   2.748  1.00  1.83           H  
ATOM    400 1HD2 ASN A  31       0.024   3.416   3.140  1.00  1.83           H  
ATOM    401 2HD2 ASN A  31       0.719   1.880   3.524  1.00  1.83           H  
ATOM    402  N   SER A  32      -3.715   0.385   4.695  1.00  1.91           N  
ATOM    403  CA  SER A  32      -4.877   0.850   5.461  1.00  1.91           C  
ATOM    404  C   SER A  32      -5.353   2.266   5.097  1.00  1.91           C  
ATOM    405  O   SER A  32      -6.448   2.671   5.481  1.00  1.91           O  
ATOM    406  CB  SER A  32      -4.574   0.776   6.946  1.00  1.91           C  
ATOM    407  OG  SER A  32      -3.577   1.690   7.308  1.00  1.91           O  
ATOM    408  H   SER A  32      -2.873   0.166   5.205  1.00  1.91           H  
ATOM    409  HA  SER A  32      -5.700   0.164   5.254  1.00  1.91           H  
ATOM    410 1HB  SER A  32      -5.480   0.977   7.515  1.00  1.91           H  
ATOM    411 2HB  SER A  32      -4.249  -0.233   7.194  1.00  1.91           H  
ATOM    412  HG  SER A  32      -3.984   2.559   7.250  1.00  1.91           H  
ATOM    413  N   LYS A  33      -4.517   3.029   4.384  1.00  1.88           N  
ATOM    414  CA  LYS A  33      -4.852   4.378   3.953  1.00  1.88           C  
ATOM    415  C   LYS A  33      -5.272   4.371   2.489  1.00  1.88           C  
ATOM    416  O   LYS A  33      -5.443   5.428   1.890  1.00  1.88           O  
ATOM    417  CB  LYS A  33      -3.660   5.326   4.118  1.00  1.88           C  
ATOM    418  CG  LYS A  33      -3.212   5.562   5.551  1.00  1.88           C  
ATOM    419  CD  LYS A  33      -2.055   6.558   5.603  1.00  1.88           C  
ATOM    420  CE  LYS A  33      -1.602   6.825   7.037  1.00  1.88           C  
ATOM    421  NZ  LYS A  33      -0.462   7.781   7.089  1.00  1.88           N  
ATOM    422  H   LYS A  33      -3.632   2.648   4.068  1.00  1.88           H  
ATOM    423  HA  LYS A  33      -5.689   4.745   4.544  1.00  1.88           H  
ATOM    424 1HB  LYS A  33      -2.808   4.929   3.568  1.00  1.88           H  
ATOM    425 2HB  LYS A  33      -3.907   6.294   3.679  1.00  1.88           H  
ATOM    426 1HG  LYS A  33      -4.048   5.947   6.136  1.00  1.88           H  
ATOM    427 2HG  LYS A  33      -2.888   4.617   5.987  1.00  1.88           H  
ATOM    428 1HD  LYS A  33      -1.213   6.164   5.032  1.00  1.88           H  
ATOM    429 2HD  LYS A  33      -2.366   7.500   5.150  1.00  1.88           H  
ATOM    430 1HE  LYS A  33      -2.435   7.240   7.604  1.00  1.88           H  
ATOM    431 2HE  LYS A  33      -1.295   5.885   7.496  1.00  1.88           H  
ATOM    432 1HZ  LYS A  33      -0.191   7.931   8.052  1.00  1.88           H  
ATOM    433 2HZ  LYS A  33       0.321   7.401   6.576  1.00  1.88           H  
ATOM    434 3HZ  LYS A  33      -0.739   8.660   6.678  1.00  1.88           H  
ATOM    435  N   LYS A  34      -5.426   3.165   1.924  1.00  1.73           N  
ATOM    436  CA  LYS A  34      -5.741   2.916   0.518  1.00  1.73           C  
ATOM    437  C   LYS A  34      -4.605   3.353  -0.396  1.00  1.73           C  
ATOM    438  O   LYS A  34      -4.820   3.726  -1.552  1.00  1.73           O  
ATOM    439  CB  LYS A  34      -7.038   3.627   0.102  1.00  1.73           C  
ATOM    440  CG  LYS A  34      -8.259   3.262   0.939  1.00  1.73           C  
ATOM    441  CD  LYS A  34      -9.513   3.935   0.404  1.00  1.73           C  
ATOM    442  CE  LYS A  34     -10.729   3.608   1.261  1.00  1.73           C  
ATOM    443  NZ  LYS A  34     -11.955   4.297   0.771  1.00  1.73           N  
ATOM    444  H   LYS A  34      -5.280   2.332   2.491  1.00  1.73           H  
ATOM    445  HA  LYS A  34      -5.874   1.841   0.389  1.00  1.73           H  
ATOM    446 1HB  LYS A  34      -6.910   4.706   0.120  1.00  1.73           H  
ATOM    447 2HB  LYS A  34      -7.266   3.358  -0.929  1.00  1.73           H  
ATOM    448 1HG  LYS A  34      -8.395   2.182   0.929  1.00  1.73           H  
ATOM    449 2HG  LYS A  34      -8.104   3.579   1.971  1.00  1.73           H  
ATOM    450 1HD  LYS A  34      -9.366   5.016   0.393  1.00  1.73           H  
ATOM    451 2HD  LYS A  34      -9.698   3.600  -0.616  1.00  1.73           H  
ATOM    452 1HE  LYS A  34     -10.897   2.532   1.246  1.00  1.73           H  
ATOM    453 2HE  LYS A  34     -10.534   3.921   2.287  1.00  1.73           H  
ATOM    454 1HZ  LYS A  34     -12.737   4.057   1.363  1.00  1.73           H  
ATOM    455 2HZ  LYS A  34     -11.811   5.297   0.792  1.00  1.73           H  
ATOM    456 3HZ  LYS A  34     -12.150   4.006  -0.177  1.00  1.73           H  
ATOM    457  N   VAL A  35      -3.377   3.244   0.101  1.00  1.52           N  
ATOM    458  CA  VAL A  35      -2.216   3.596  -0.685  1.00  1.52           C  
ATOM    459  C   VAL A  35      -1.483   2.381  -1.184  1.00  1.52           C  
ATOM    460  O   VAL A  35      -1.230   1.424  -0.456  1.00  1.52           O  
ATOM    461  CB  VAL A  35      -1.247   4.479   0.127  1.00  1.52           C  
ATOM    462  CG1 VAL A  35       0.029   4.779  -0.670  1.00  1.52           C  
ATOM    463  CG2 VAL A  35      -1.954   5.758   0.495  1.00  1.52           C  
ATOM    464  H   VAL A  35      -3.233   2.932   1.057  1.00  1.52           H  
ATOM    465  HA  VAL A  35      -2.548   4.173  -1.548  1.00  1.52           H  
ATOM    466  HB  VAL A  35      -0.955   3.958   1.020  1.00  1.52           H  
ATOM    467 1HG1 VAL A  35       0.692   5.399  -0.067  1.00  1.52           H  
ATOM    468 2HG1 VAL A  35       0.542   3.852  -0.915  1.00  1.52           H  
ATOM    469 3HG1 VAL A  35      -0.222   5.308  -1.589  1.00  1.52           H  
ATOM    470 1HG2 VAL A  35      -1.290   6.387   1.085  1.00  1.52           H  
ATOM    471 2HG2 VAL A  35      -2.234   6.278  -0.417  1.00  1.52           H  
ATOM    472 3HG2 VAL A  35      -2.845   5.531   1.074  1.00  1.52           H  
ATOM    473  N   CYS A  36      -1.187   2.414  -2.462  1.00  1.33           N  
ATOM    474  CA  CYS A  36      -0.432   1.378  -3.128  1.00  1.33           C  
ATOM    475  C   CYS A  36       0.992   1.402  -2.670  1.00  1.33           C  
ATOM    476  O   CYS A  36       1.690   2.411  -2.841  1.00  1.33           O  
ATOM    477  CB  CYS A  36      -0.456   1.658  -4.597  1.00  1.33           C  
ATOM    478  SG  CYS A  36       0.433   0.514  -5.727  1.00  1.33           S  
ATOM    479  H   CYS A  36      -1.477   3.217  -2.991  1.00  1.33           H  
ATOM    480  HA  CYS A  36      -0.860   0.407  -2.898  1.00  1.33           H  
ATOM    481 1HB  CYS A  36      -1.480   1.729  -4.932  1.00  1.33           H  
ATOM    482 2HB  CYS A  36      -0.043   2.623  -4.675  1.00  1.33           H  
ATOM    483  N   VAL A  37       1.405   0.282  -2.103  1.00  1.22           N  
ATOM    484  CA  VAL A  37       2.737   0.097  -1.577  1.00  1.22           C  
ATOM    485  C   VAL A  37       3.376  -1.100  -2.252  1.00  1.22           C  
ATOM    486  O   VAL A  37       2.752  -2.156  -2.405  1.00  1.22           O  
ATOM    487  CB  VAL A  37       2.701  -0.109  -0.050  1.00  1.22           C  
ATOM    488  CG1 VAL A  37       4.098  -0.344   0.470  1.00  1.22           C  
ATOM    489  CG2 VAL A  37       2.076   1.104   0.625  1.00  1.22           C  
ATOM    490  H   VAL A  37       0.736  -0.483  -2.011  1.00  1.22           H  
ATOM    491  HA  VAL A  37       3.334   0.981  -1.796  1.00  1.22           H  
ATOM    492  HB  VAL A  37       2.103  -0.988   0.175  1.00  1.22           H  
ATOM    493 1HG1 VAL A  37       4.066  -0.499   1.544  1.00  1.22           H  
ATOM    494 2HG1 VAL A  37       4.525  -1.226  -0.003  1.00  1.22           H  
ATOM    495 3HG1 VAL A  37       4.720   0.525   0.244  1.00  1.22           H  
ATOM    496 1HG2 VAL A  37       2.045   0.938   1.698  1.00  1.22           H  
ATOM    497 2HG2 VAL A  37       2.666   1.984   0.414  1.00  1.22           H  
ATOM    498 3HG2 VAL A  37       1.076   1.248   0.261  1.00  1.22           H  
ATOM    499  N   CYS A  38       4.606  -0.928  -2.694  1.00  1.20           N  
ATOM    500  CA  CYS A  38       5.302  -2.003  -3.366  1.00  1.20           C  
ATOM    501  C   CYS A  38       6.216  -2.714  -2.381  1.00  1.20           C  
ATOM    502  O   CYS A  38       6.634  -2.139  -1.375  1.00  1.20           O  
ATOM    503  CB  CYS A  38       6.080  -1.459  -4.556  1.00  1.20           C  
ATOM    504  SG  CYS A  38       5.046  -0.623  -5.819  1.00  1.20           S  
ATOM    505  H   CYS A  38       5.065  -0.034  -2.550  1.00  1.20           H  
ATOM    506  HA  CYS A  38       4.582  -2.729  -3.721  1.00  1.20           H  
ATOM    507 1HB  CYS A  38       6.816  -0.760  -4.211  1.00  1.20           H  
ATOM    508 2HB  CYS A  38       6.610  -2.279  -5.040  1.00  1.20           H  
ATOM    509  N   ARG A  39       6.536  -3.967  -2.682  1.00  1.28           N  
ATOM    510  CA  ARG A  39       7.387  -4.795  -1.819  1.00  1.28           C  
ATOM    511  C   ARG A  39       8.792  -5.022  -2.383  1.00  1.28           C  
ATOM    512  O   ARG A  39       9.351  -6.121  -2.264  1.00  1.28           O  
ATOM    513  CB  ARG A  39       6.729  -6.142  -1.553  1.00  1.28           C  
ATOM    514  CG  ARG A  39       6.616  -7.055  -2.748  1.00  1.28           C  
ATOM    515  CD  ARG A  39       5.857  -8.311  -2.454  1.00  1.28           C  
ATOM    516  NE  ARG A  39       5.724  -9.151  -3.644  1.00  1.28           N  
ATOM    517  CZ  ARG A  39       5.210 -10.393  -3.669  1.00  1.28           C  
ATOM    518  NH1 ARG A  39       4.792 -10.965  -2.557  1.00  1.28           N  
ATOM    519  NH2 ARG A  39       5.128 -11.036  -4.821  1.00  1.28           N  
ATOM    520  H   ARG A  39       6.135  -4.366  -3.532  1.00  1.28           H  
ATOM    521  HA  ARG A  39       7.490  -4.284  -0.863  1.00  1.28           H  
ATOM    522 1HB  ARG A  39       7.291  -6.671  -0.785  1.00  1.28           H  
ATOM    523 2HB  ARG A  39       5.721  -5.980  -1.168  1.00  1.28           H  
ATOM    524 1HG  ARG A  39       6.157  -6.545  -3.558  1.00  1.28           H  
ATOM    525 2HG  ARG A  39       7.617  -7.346  -3.033  1.00  1.28           H  
ATOM    526 1HD  ARG A  39       6.378  -8.883  -1.688  1.00  1.28           H  
ATOM    527 2HD  ARG A  39       4.857  -8.055  -2.105  1.00  1.28           H  
ATOM    528  HE  ARG A  39       6.020  -8.763  -4.530  1.00  1.28           H  
ATOM    529 1HH1 ARG A  39       4.857 -10.470  -1.679  1.00  1.28           H  
ATOM    530 2HH1 ARG A  39       4.408 -11.898  -2.583  1.00  1.28           H  
ATOM    531 1HH2 ARG A  39       5.448 -10.575  -5.688  1.00  1.28           H  
ATOM    532 2HH2 ARG A  39       4.746 -11.968  -4.856  1.00  1.28           H  
ATOM    533  N   ASN A  40       9.338  -4.000  -3.028  1.00  1.42           N  
ATOM    534  CA  ASN A  40      10.675  -4.076  -3.603  1.00  1.42           C  
ATOM    535  C   ASN A  40      11.338  -2.701  -3.622  1.00  1.42           C  
ATOM    536  O   ASN A  40      10.682  -1.698  -3.903  1.00  1.42           O  
ATOM    537  OXT ASN A  40      12.413  -2.569  -3.039  1.00  1.42           O  
ATOM    538  CB  ASN A  40      10.604  -4.678  -4.990  1.00  1.42           C  
ATOM    539  CG  ASN A  40      11.938  -4.936  -5.635  1.00  1.42           C  
ATOM    540  OD1 ASN A  40      12.757  -5.717  -5.133  1.00  1.42           O  
ATOM    541  ND2 ASN A  40      12.168  -4.288  -6.750  1.00  1.42           N  
ATOM    542  H   ASN A  40       8.812  -3.137  -3.092  1.00  1.42           H  
ATOM    543  HA  ASN A  40      11.290  -4.721  -2.973  1.00  1.42           H  
ATOM    544 1HB  ASN A  40      10.046  -5.608  -4.947  1.00  1.42           H  
ATOM    545 2HB  ASN A  40      10.065  -4.005  -5.615  1.00  1.42           H  
ATOM    546 1HD2 ASN A  40      13.034  -4.411  -7.236  1.00  1.42           H  
ATOM    547 2HD2 ASN A  40      11.465  -3.645  -7.117  1.00  1.42           H  
ENDMDL

REMARK ID 636839 DOMAINID 630561 MODEL 4 Aed_B_AP01359
MODEL     4
ATOM      1  N   ALA A   1       9.641  -0.521  -4.493  1.00  2.62           N  
ATOM      2  CA  ALA A   1       9.214   0.808  -4.918  1.00  2.62           C  
ATOM      3  C   ALA A   1       8.125   1.367  -4.013  1.00  2.62           C  
ATOM      4  O   ALA A   1       7.259   0.631  -3.518  1.00  2.62           O  
ATOM      5  CB  ALA A   1       8.710   0.775  -6.352  1.00  2.62           C  
ATOM      6 1H   ALA A   1      10.642  -0.523  -4.366  1.00  2.62           H  
ATOM      7 2H   ALA A   1       9.200  -0.763  -3.619  1.00  2.62           H  
ATOM      8 3H   ALA A   1       9.396  -1.200  -5.200  1.00  2.62           H  
ATOM      9  HA  ALA A   1      10.076   1.473  -4.859  1.00  2.62           H  
ATOM     10 1HB  ALA A   1       8.423   1.783  -6.655  1.00  2.62           H  
ATOM     11 2HB  ALA A   1       9.496   0.406  -7.008  1.00  2.62           H  
ATOM     12 3HB  ALA A   1       7.850   0.125  -6.420  1.00  2.62           H  
ATOM     13  N   THR A   2       8.164   2.693  -3.817  1.00  2.66           N  
ATOM     14  CA  THR A   2       7.167   3.390  -3.000  1.00  2.66           C  
ATOM     15  C   THR A   2       6.114   4.053  -3.879  1.00  2.66           C  
ATOM     16  O   THR A   2       6.418   4.809  -4.801  1.00  2.66           O  
ATOM     17  CB  THR A   2       7.798   4.440  -2.075  1.00  2.66           C  
ATOM     18  OG1 THR A   2       8.715   3.798  -1.179  1.00  2.66           O  
ATOM     19  CG2 THR A   2       6.699   5.139  -1.255  1.00  2.66           C  
ATOM     20  H   THR A   2       8.897   3.241  -4.245  1.00  2.66           H  
ATOM     21  HA  THR A   2       6.655   2.657  -2.372  1.00  2.66           H  
ATOM     22  HB  THR A   2       8.335   5.179  -2.669  1.00  2.66           H  
ATOM     23  HG1 THR A   2       8.238   3.155  -0.647  1.00  2.66           H  
ATOM     24 1HG2 THR A   2       7.150   5.878  -0.595  1.00  2.66           H  
ATOM     25 2HG2 THR A   2       5.996   5.640  -1.924  1.00  2.66           H  
ATOM     26 3HG2 THR A   2       6.166   4.397  -0.662  1.00  2.66           H  
ATOM     27  N   CYS A   3       4.886   3.703  -3.571  1.00  2.79           N  
ATOM     28  CA  CYS A   3       3.640   4.061  -4.231  1.00  2.79           C  
ATOM     29  C   CYS A   3       2.813   5.146  -3.546  1.00  2.79           C  
ATOM     30  O   CYS A   3       2.389   4.984  -2.401  1.00  2.79           O  
ATOM     31  CB  CYS A   3       2.850   2.805  -4.267  1.00  2.79           C  
ATOM     32  SG  CYS A   3       1.183   2.900  -4.778  1.00  2.79           S  
ATOM     33  H   CYS A   3       4.809   3.053  -2.792  1.00  2.79           H  
ATOM     34  HA  CYS A   3       3.877   4.385  -5.245  1.00  2.79           H  
ATOM     35 1HB  CYS A   3       3.361   2.064  -4.885  1.00  2.79           H  
ATOM     36 2HB  CYS A   3       2.879   2.477  -3.276  1.00  2.79           H  
ATOM     37  N   ASP A   4       2.403   6.158  -4.320  1.00  2.99           N  
ATOM     38  CA  ASP A   4       1.585   7.277  -3.823  1.00  2.99           C  
ATOM     39  C   ASP A   4       0.071   7.132  -4.078  1.00  2.99           C  
ATOM     40  O   ASP A   4      -0.674   8.119  -4.078  1.00  2.99           O  
ATOM     41  CB  ASP A   4       2.058   8.596  -4.429  1.00  2.99           C  
ATOM     42  CG  ASP A   4       3.437   9.023  -3.945  1.00  2.99           C  
ATOM     43  OD1 ASP A   4       3.702   8.899  -2.773  1.00  2.99           O  
ATOM     44  OD2 ASP A   4       4.210   9.469  -4.753  1.00  2.99           O  
ATOM     45  H   ASP A   4       2.735   6.192  -5.276  1.00  2.99           H  
ATOM     46  HA  ASP A   4       1.732   7.338  -2.743  1.00  2.99           H  
ATOM     47 1HB  ASP A   4       2.081   8.510  -5.516  1.00  2.99           H  
ATOM     48 2HB  ASP A   4       1.344   9.383  -4.180  1.00  2.99           H  
ATOM     49  N   LEU A   5      -0.394   5.888  -4.227  1.00  3.26           N  
ATOM     50  CA  LEU A   5      -1.818   5.542  -4.417  1.00  3.26           C  
ATOM     51  C   LEU A   5      -2.652   6.153  -3.297  1.00  3.26           C  
ATOM     52  O   LEU A   5      -3.795   6.578  -3.498  1.00  3.26           O  
ATOM     53  CB  LEU A   5      -1.984   4.025  -4.417  1.00  3.26           C  
ATOM     54  CG  LEU A   5      -3.315   3.437  -4.699  1.00  3.26           C  
ATOM     55  CD1 LEU A   5      -3.744   3.810  -6.082  1.00  3.26           C  
ATOM     56  CD2 LEU A   5      -3.201   1.936  -4.547  1.00  3.26           C  
ATOM     57  H   LEU A   5       0.280   5.130  -4.210  1.00  3.26           H  
ATOM     58  HA  LEU A   5      -2.155   5.945  -5.370  1.00  3.26           H  
ATOM     59 1HB  LEU A   5      -1.378   3.648  -5.212  1.00  3.26           H  
ATOM     60 2HB  LEU A   5      -1.632   3.628  -3.466  1.00  3.26           H  
ATOM     61  HG  LEU A   5      -4.033   3.819  -4.021  1.00  3.26           H  
ATOM     62 1HD1 LEU A   5      -4.720   3.371  -6.290  1.00  3.26           H  
ATOM     63 2HD1 LEU A   5      -3.807   4.894  -6.164  1.00  3.26           H  
ATOM     64 3HD1 LEU A   5      -3.017   3.432  -6.794  1.00  3.26           H  
ATOM     65 1HD2 LEU A   5      -4.152   1.477  -4.753  1.00  3.26           H  
ATOM     66 2HD2 LEU A   5      -2.465   1.565  -5.241  1.00  3.26           H  
ATOM     67 3HD2 LEU A   5      -2.888   1.690  -3.539  1.00  3.26           H  
ATOM     68  N   LEU A   6      -2.033   6.230  -2.123  1.00  3.55           N  
ATOM     69  CA  LEU A   6      -2.602   6.774  -0.905  1.00  3.55           C  
ATOM     70  C   LEU A   6      -3.217   8.138  -1.075  1.00  3.55           C  
ATOM     71  O   LEU A   6      -4.121   8.480  -0.329  1.00  3.55           O  
ATOM     72  CB  LEU A   6      -1.571   6.899   0.190  1.00  3.55           C  
ATOM     73  CG  LEU A   6      -2.155   7.441   1.489  1.00  3.55           C  
ATOM     74  CD1 LEU A   6      -3.266   6.497   1.957  1.00  3.55           C  
ATOM     75  CD2 LEU A   6      -1.048   7.574   2.520  1.00  3.55           C  
ATOM     76  H   LEU A   6      -1.094   5.859  -2.076  1.00  3.55           H  
ATOM     77  HA  LEU A   6      -3.377   6.093  -0.562  1.00  3.55           H  
ATOM     78 1HB  LEU A   6      -1.137   5.931   0.377  1.00  3.55           H  
ATOM     79 2HB  LEU A   6      -0.781   7.574  -0.139  1.00  3.55           H  
ATOM     80  HG  LEU A   6      -2.599   8.419   1.314  1.00  3.55           H  
ATOM     81 1HD1 LEU A   6      -3.699   6.872   2.880  1.00  3.55           H  
ATOM     82 2HD1 LEU A   6      -4.034   6.437   1.192  1.00  3.55           H  
ATOM     83 3HD1 LEU A   6      -2.860   5.517   2.123  1.00  3.55           H  
ATOM     84 1HD2 LEU A   6      -1.457   7.957   3.453  1.00  3.55           H  
ATOM     85 2HD2 LEU A   6      -0.595   6.605   2.698  1.00  3.55           H  
ATOM     86 3HD2 LEU A   6      -0.287   8.257   2.150  1.00  3.55           H  
ATOM     87  N   SER A   7      -2.729   8.953  -2.005  1.00  3.71           N  
ATOM     88  CA  SER A   7      -3.279  10.294  -2.142  1.00  3.71           C  
ATOM     89  C   SER A   7      -4.789  10.290  -2.466  1.00  3.71           C  
ATOM     90  O   SER A   7      -5.452  11.317  -2.310  1.00  3.71           O  
ATOM     91  CB  SER A   7      -2.505  11.064  -3.198  1.00  3.71           C  
ATOM     92  OG  SER A   7      -2.672  10.506  -4.472  1.00  3.71           O  
ATOM     93  H   SER A   7      -1.994   8.638  -2.640  1.00  3.71           H  
ATOM     94  HA  SER A   7      -3.146  10.806  -1.189  1.00  3.71           H  
ATOM     95 1HB  SER A   7      -2.844  12.098  -3.205  1.00  3.71           H  
ATOM     96 2HB  SER A   7      -1.447  11.066  -2.940  1.00  3.71           H  
ATOM     97  HG  SER A   7      -2.174   9.665  -4.461  1.00  3.71           H  
ATOM     98  N   GLY A   8      -5.335   9.156  -2.952  1.00  3.59           N  
ATOM     99  CA  GLY A   8      -6.771   9.057  -3.213  1.00  3.59           C  
ATOM    100  C   GLY A   8      -7.526   8.519  -1.980  1.00  3.59           C  
ATOM    101  O   GLY A   8      -8.743   8.338  -2.006  1.00  3.59           O  
ATOM    102  H   GLY A   8      -4.744   8.337  -3.105  1.00  3.59           H  
ATOM    103 1HA  GLY A   8      -7.161  10.036  -3.486  1.00  3.59           H  
ATOM    104 2HA  GLY A   8      -6.936   8.395  -4.062  1.00  3.59           H  
ATOM    105  N   PHE A   9      -6.771   8.159  -0.944  1.00  3.18           N  
ATOM    106  CA  PHE A   9      -7.130   7.630   0.389  1.00  3.18           C  
ATOM    107  C   PHE A   9      -8.063   6.410   0.525  1.00  3.18           C  
ATOM    108  O   PHE A   9      -7.997   5.695   1.528  1.00  3.18           O  
ATOM    109  CB  PHE A   9      -7.640   8.781   1.238  1.00  3.18           C  
ATOM    110  CG  PHE A   9      -6.520   9.728   1.528  1.00  3.18           C  
ATOM    111  CD1 PHE A   9      -6.385  10.911   0.831  1.00  3.18           C  
ATOM    112  CD2 PHE A   9      -5.571   9.411   2.487  1.00  3.18           C  
ATOM    113  CE1 PHE A   9      -5.327  11.757   1.086  1.00  3.18           C  
ATOM    114  CE2 PHE A   9      -4.512  10.254   2.746  1.00  3.18           C  
ATOM    115  CZ  PHE A   9      -4.389  11.429   2.043  1.00  3.18           C  
ATOM    116  H   PHE A   9      -5.781   8.334  -1.042  1.00  3.18           H  
ATOM    117  HA  PHE A   9      -6.187   7.334   0.845  1.00  3.18           H  
ATOM    118 1HB  PHE A   9      -8.430   9.317   0.713  1.00  3.18           H  
ATOM    119 2HB  PHE A   9      -8.041   8.409   2.177  1.00  3.18           H  
ATOM    120  HD1 PHE A   9      -7.116  11.170   0.064  1.00  3.18           H  
ATOM    121  HD2 PHE A   9      -5.666   8.475   3.034  1.00  3.18           H  
ATOM    122  HE1 PHE A   9      -5.232  12.683   0.521  1.00  3.18           H  
ATOM    123  HE2 PHE A   9      -3.772   9.985   3.499  1.00  3.18           H  
ATOM    124  HZ  PHE A   9      -3.553  12.097   2.239  1.00  3.18           H  
ATOM    125  N   GLY A  10      -8.794   6.045  -0.516  1.00  2.59           N  
ATOM    126  CA  GLY A  10      -9.614   4.830  -0.513  1.00  2.59           C  
ATOM    127  C   GLY A  10      -8.755   3.623  -0.875  1.00  2.59           C  
ATOM    128  O   GLY A  10      -8.997   2.957  -1.883  1.00  2.59           O  
ATOM    129  H   GLY A  10      -8.834   6.679  -1.301  1.00  2.59           H  
ATOM    130 1HA  GLY A  10     -10.061   4.689   0.471  1.00  2.59           H  
ATOM    131 2HA  GLY A  10     -10.426   4.937  -1.230  1.00  2.59           H  
ATOM    132  N   VAL A  11      -7.713   3.392  -0.080  1.00  2.00           N  
ATOM    133  CA  VAL A  11      -6.712   2.392  -0.413  1.00  2.00           C  
ATOM    134  C   VAL A  11      -6.503   1.298   0.634  1.00  2.00           C  
ATOM    135  O   VAL A  11      -6.112   1.569   1.770  1.00  2.00           O  
ATOM    136  CB  VAL A  11      -5.368   3.119  -0.639  1.00  2.00           C  
ATOM    137  CG1 VAL A  11      -4.293   2.123  -0.987  1.00  2.00           C  
ATOM    138  CG2 VAL A  11      -5.536   4.154  -1.731  1.00  2.00           C  
ATOM    139  H   VAL A  11      -7.625   3.977   0.749  1.00  2.00           H  
ATOM    140  HA  VAL A  11      -7.009   1.916  -1.346  1.00  2.00           H  
ATOM    141  HB  VAL A  11      -5.060   3.614   0.285  1.00  2.00           H  
ATOM    142 1HG1 VAL A  11      -3.341   2.637  -1.130  1.00  2.00           H  
ATOM    143 2HG1 VAL A  11      -4.202   1.413  -0.177  1.00  2.00           H  
ATOM    144 3HG1 VAL A  11      -4.560   1.600  -1.893  1.00  2.00           H  
ATOM    145 1HG2 VAL A  11      -4.605   4.657  -1.885  1.00  2.00           H  
ATOM    146 2HG2 VAL A  11      -5.844   3.657  -2.649  1.00  2.00           H  
ATOM    147 3HG2 VAL A  11      -6.285   4.883  -1.451  1.00  2.00           H  
ATOM    148  N   GLY A  12      -6.732   0.051   0.217  1.00  1.53           N  
ATOM    149  CA  GLY A  12      -6.493  -1.126   1.052  1.00  1.53           C  
ATOM    150  C   GLY A  12      -5.455  -2.002   0.356  1.00  1.53           C  
ATOM    151  O   GLY A  12      -5.002  -1.651  -0.737  1.00  1.53           O  
ATOM    152  H   GLY A  12      -7.080  -0.074  -0.720  1.00  1.53           H  
ATOM    153 1HA  GLY A  12      -6.127  -0.822   2.034  1.00  1.53           H  
ATOM    154 2HA  GLY A  12      -7.421  -1.678   1.195  1.00  1.53           H  
ATOM    155  N   ASP A  13      -5.148  -3.180   0.917  1.00  1.21           N  
ATOM    156  CA  ASP A  13      -4.138  -4.058   0.302  1.00  1.21           C  
ATOM    157  C   ASP A  13      -4.478  -4.492  -1.112  1.00  1.21           C  
ATOM    158  O   ASP A  13      -3.590  -4.591  -1.956  1.00  1.21           O  
ATOM    159  CB  ASP A  13      -3.895  -5.309   1.146  1.00  1.21           C  
ATOM    160  CG  ASP A  13      -3.058  -5.092   2.406  1.00  1.21           C  
ATOM    161  OD1 ASP A  13      -2.378  -4.090   2.510  1.00  1.21           O  
ATOM    162  OD2 ASP A  13      -3.110  -5.943   3.259  1.00  1.21           O  
ATOM    163  H   ASP A  13      -5.574  -3.441   1.795  1.00  1.21           H  
ATOM    164  HA  ASP A  13      -3.198  -3.508   0.259  1.00  1.21           H  
ATOM    165 1HB  ASP A  13      -4.856  -5.734   1.439  1.00  1.21           H  
ATOM    166 2HB  ASP A  13      -3.393  -6.057   0.529  1.00  1.21           H  
ATOM    167  N   SER A  14      -5.759  -4.726  -1.394  1.00  1.03           N  
ATOM    168  CA  SER A  14      -6.132  -5.149  -2.737  1.00  1.03           C  
ATOM    169  C   SER A  14      -5.783  -4.057  -3.743  1.00  1.03           C  
ATOM    170  O   SER A  14      -5.337  -4.344  -4.858  1.00  1.03           O  
ATOM    171  CB  SER A  14      -7.615  -5.459  -2.803  1.00  1.03           C  
ATOM    172  OG  SER A  14      -7.938  -6.573  -2.012  1.00  1.03           O  
ATOM    173  H   SER A  14      -6.460  -4.622  -0.676  1.00  1.03           H  
ATOM    174  HA  SER A  14      -5.568  -6.047  -2.991  1.00  1.03           H  
ATOM    175 1HB  SER A  14      -8.182  -4.593  -2.466  1.00  1.03           H  
ATOM    176 2HB  SER A  14      -7.897  -5.651  -3.837  1.00  1.03           H  
ATOM    177  HG  SER A  14      -8.879  -6.726  -2.140  1.00  1.03           H  
ATOM    178  N   ALA A  15      -6.032  -2.801  -3.354  1.00  0.95           N  
ATOM    179  CA  ALA A  15      -5.748  -1.651  -4.202  1.00  0.95           C  
ATOM    180  C   ALA A  15      -4.249  -1.501  -4.400  1.00  0.95           C  
ATOM    181  O   ALA A  15      -3.774  -1.274  -5.520  1.00  0.95           O  
ATOM    182  CB  ALA A  15      -6.330  -0.390  -3.586  1.00  0.95           C  
ATOM    183  H   ALA A  15      -6.389  -2.648  -2.423  1.00  0.95           H  
ATOM    184  HA  ALA A  15      -6.206  -1.823  -5.176  1.00  0.95           H  
ATOM    185 1HB  ALA A  15      -6.137   0.459  -4.230  1.00  0.95           H  
ATOM    186 2HB  ALA A  15      -7.404  -0.507  -3.462  1.00  0.95           H  
ATOM    187 3HB  ALA A  15      -5.870  -0.222  -2.622  1.00  0.95           H  
ATOM    188  N   CYS A  16      -3.488  -1.683  -3.314  1.00  0.94           N  
ATOM    189  CA  CYS A  16      -2.041  -1.580  -3.426  1.00  0.94           C  
ATOM    190  C   CYS A  16      -1.491  -2.656  -4.350  1.00  0.94           C  
ATOM    191  O   CYS A  16      -0.706  -2.368  -5.257  1.00  0.94           O  
ATOM    192  CB  CYS A  16      -1.370  -1.684  -2.046  1.00  0.94           C  
ATOM    193  SG  CYS A  16      -1.537  -0.175  -0.957  1.00  0.94           S  
ATOM    194  H   CYS A  16      -3.915  -1.866  -2.411  1.00  0.94           H  
ATOM    195  HA  CYS A  16      -1.803  -0.609  -3.852  1.00  0.94           H  
ATOM    196 1HB  CYS A  16      -1.805  -2.526  -1.509  1.00  0.94           H  
ATOM    197 2HB  CYS A  16      -0.315  -1.902  -2.168  1.00  0.94           H  
ATOM    198  N   ALA A  17      -1.969  -3.891  -4.191  1.00  0.99           N  
ATOM    199  CA  ALA A  17      -1.495  -4.971  -5.039  1.00  0.99           C  
ATOM    200  C   ALA A  17      -1.860  -4.741  -6.494  1.00  0.99           C  
ATOM    201  O   ALA A  17      -1.018  -4.906  -7.377  1.00  0.99           O  
ATOM    202  CB  ALA A  17      -2.084  -6.292  -4.584  1.00  0.99           C  
ATOM    203  H   ALA A  17      -2.634  -4.090  -3.446  1.00  0.99           H  
ATOM    204  HA  ALA A  17      -0.411  -5.010  -4.959  1.00  0.99           H  
ATOM    205 1HB  ALA A  17      -1.705  -7.097  -5.209  1.00  0.99           H  
ATOM    206 2HB  ALA A  17      -1.807  -6.472  -3.544  1.00  0.99           H  
ATOM    207 3HB  ALA A  17      -3.170  -6.246  -4.665  1.00  0.99           H  
ATOM    208  N   ALA A  18      -3.103  -4.317  -6.761  1.00  1.07           N  
ATOM    209  CA  ALA A  18      -3.536  -4.116  -8.139  1.00  1.07           C  
ATOM    210  C   ALA A  18      -2.691  -3.065  -8.831  1.00  1.07           C  
ATOM    211  O   ALA A  18      -2.313  -3.223  -9.996  1.00  1.07           O  
ATOM    212  CB  ALA A  18      -4.994  -3.704  -8.169  1.00  1.07           C  
ATOM    213  H   ALA A  18      -3.777  -4.175  -6.007  1.00  1.07           H  
ATOM    214  HA  ALA A  18      -3.415  -5.056  -8.673  1.00  1.07           H  
ATOM    215 1HB  ALA A  18      -5.319  -3.577  -9.198  1.00  1.07           H  
ATOM    216 2HB  ALA A  18      -5.596  -4.473  -7.685  1.00  1.07           H  
ATOM    217 3HB  ALA A  18      -5.109  -2.763  -7.628  1.00  1.07           H  
ATOM    218  N   HIS A  19      -2.362  -2.009  -8.096  1.00  1.16           N  
ATOM    219  CA  HIS A  19      -1.545  -0.927  -8.609  1.00  1.16           C  
ATOM    220  C   HIS A  19      -0.169  -1.460  -8.992  1.00  1.16           C  
ATOM    221  O   HIS A  19       0.337  -1.217 -10.095  1.00  1.16           O  
ATOM    222  CB  HIS A  19      -1.408   0.157  -7.552  1.00  1.16           C  
ATOM    223  CG  HIS A  19      -0.679   1.348  -7.985  1.00  1.16           C  
ATOM    224  ND1 HIS A  19      -1.265   2.345  -8.736  1.00  1.16           N  
ATOM    225  CD2 HIS A  19       0.597   1.705  -7.805  1.00  1.16           C  
ATOM    226  CE1 HIS A  19      -0.376   3.286  -8.979  1.00  1.16           C  
ATOM    227  NE2 HIS A  19       0.775   2.925  -8.433  1.00  1.16           N  
ATOM    228  H   HIS A  19      -2.716  -1.931  -7.140  1.00  1.16           H  
ATOM    229  HA  HIS A  19      -2.008  -0.500  -9.495  1.00  1.16           H  
ATOM    230 1HB  HIS A  19      -2.403   0.461  -7.242  1.00  1.16           H  
ATOM    231 2HB  HIS A  19      -0.905  -0.245  -6.672  1.00  1.16           H  
ATOM    232  HD1 HIS A  19      -2.217   2.368  -9.046  1.00  1.16           H  
ATOM    233  HD2 HIS A  19       1.430   1.217  -7.289  1.00  1.16           H  
ATOM    234  HE1 HIS A  19      -0.650   4.169  -9.557  1.00  1.16           H  
ATOM    235  N   CYS A  20       0.447  -2.184  -8.067  1.00  1.25           N  
ATOM    236  CA  CYS A  20       1.788  -2.692  -8.297  1.00  1.25           C  
ATOM    237  C   CYS A  20       1.811  -3.641  -9.496  1.00  1.25           C  
ATOM    238  O   CYS A  20       2.720  -3.575 -10.329  1.00  1.25           O  
ATOM    239  CB  CYS A  20       2.283  -3.402  -7.042  1.00  1.25           C  
ATOM    240  SG  CYS A  20       2.564  -2.272  -5.627  1.00  1.25           S  
ATOM    241  H   CYS A  20      -0.010  -2.366  -7.179  1.00  1.25           H  
ATOM    242  HA  CYS A  20       2.445  -1.850  -8.505  1.00  1.25           H  
ATOM    243 1HB  CYS A  20       1.548  -4.149  -6.736  1.00  1.25           H  
ATOM    244 2HB  CYS A  20       3.213  -3.925  -7.254  1.00  1.25           H  
ATOM    245  N   ILE A  21       0.760  -4.453  -9.640  1.00  1.33           N  
ATOM    246  CA  ILE A  21       0.625  -5.364 -10.773  1.00  1.33           C  
ATOM    247  C   ILE A  21       0.515  -4.573 -12.073  1.00  1.33           C  
ATOM    248  O   ILE A  21       1.147  -4.916 -13.074  1.00  1.33           O  
ATOM    249  CB  ILE A  21      -0.580  -6.290 -10.594  1.00  1.33           C  
ATOM    250  CG1 ILE A  21      -0.295  -7.247  -9.434  1.00  1.33           C  
ATOM    251  CG2 ILE A  21      -0.862  -7.045 -11.877  1.00  1.33           C  
ATOM    252  CD1 ILE A  21      -1.502  -7.997  -8.948  1.00  1.33           C  
ATOM    253  H   ILE A  21       0.041  -4.464  -8.916  1.00  1.33           H  
ATOM    254  HA  ILE A  21       1.516  -5.983 -10.825  1.00  1.33           H  
ATOM    255  HB  ILE A  21      -1.450  -5.696 -10.322  1.00  1.33           H  
ATOM    256 1HG1 ILE A  21       0.462  -7.971  -9.754  1.00  1.33           H  
ATOM    257 2HG1 ILE A  21       0.111  -6.678  -8.617  1.00  1.33           H  
ATOM    258 1HG2 ILE A  21      -1.723  -7.694 -11.732  1.00  1.33           H  
ATOM    259 2HG2 ILE A  21      -1.071  -6.335 -12.676  1.00  1.33           H  
ATOM    260 3HG2 ILE A  21       0.010  -7.646 -12.141  1.00  1.33           H  
ATOM    261 1HD1 ILE A  21      -1.211  -8.649  -8.124  1.00  1.33           H  
ATOM    262 2HD1 ILE A  21      -2.252  -7.286  -8.602  1.00  1.33           H  
ATOM    263 3HD1 ILE A  21      -1.911  -8.594  -9.758  1.00  1.33           H  
ATOM    264  N   ALA A  22      -0.276  -3.495 -12.064  1.00  1.38           N  
ATOM    265  CA  ALA A  22      -0.450  -2.637 -13.234  1.00  1.38           C  
ATOM    266  C   ALA A  22       0.897  -2.076 -13.705  1.00  1.38           C  
ATOM    267  O   ALA A  22       1.114  -1.881 -14.901  1.00  1.38           O  
ATOM    268  CB  ALA A  22      -1.409  -1.503 -12.923  1.00  1.38           C  
ATOM    269  H   ALA A  22      -0.799  -3.269 -11.217  1.00  1.38           H  
ATOM    270  HA  ALA A  22      -0.865  -3.245 -14.038  1.00  1.38           H  
ATOM    271 1HB  ALA A  22      -1.549  -0.892 -13.811  1.00  1.38           H  
ATOM    272 2HB  ALA A  22      -2.366  -1.918 -12.607  1.00  1.38           H  
ATOM    273 3HB  ALA A  22      -1.004  -0.892 -12.127  1.00  1.38           H  
ATOM    274  N   ARG A  23       1.820  -1.864 -12.761  1.00  1.41           N  
ATOM    275  CA  ARG A  23       3.157  -1.357 -13.064  1.00  1.41           C  
ATOM    276  C   ARG A  23       4.130  -2.448 -13.536  1.00  1.41           C  
ATOM    277  O   ARG A  23       5.297  -2.156 -13.810  1.00  1.41           O  
ATOM    278  CB  ARG A  23       3.778  -0.678 -11.852  1.00  1.41           C  
ATOM    279  CG  ARG A  23       3.166   0.640 -11.439  1.00  1.41           C  
ATOM    280  CD  ARG A  23       3.848   1.181 -10.231  1.00  1.41           C  
ATOM    281  NE  ARG A  23       3.292   2.444  -9.825  1.00  1.41           N  
ATOM    282  CZ  ARG A  23       3.706   3.654 -10.213  1.00  1.41           C  
ATOM    283  NH1 ARG A  23       4.738   3.816 -11.018  1.00  1.41           N  
ATOM    284  NH2 ARG A  23       3.029   4.673  -9.749  1.00  1.41           N  
ATOM    285  H   ARG A  23       1.555  -2.014 -11.785  1.00  1.41           H  
ATOM    286  HA  ARG A  23       3.062  -0.618 -13.858  1.00  1.41           H  
ATOM    287 1HB  ARG A  23       3.704  -1.343 -10.996  1.00  1.41           H  
ATOM    288 2HB  ARG A  23       4.837  -0.509 -12.037  1.00  1.41           H  
ATOM    289 1HG  ARG A  23       3.253   1.362 -12.248  1.00  1.41           H  
ATOM    290 2HG  ARG A  23       2.110   0.487 -11.193  1.00  1.41           H  
ATOM    291 1HD  ARG A  23       3.725   0.476  -9.405  1.00  1.41           H  
ATOM    292 2HD  ARG A  23       4.907   1.321 -10.436  1.00  1.41           H  
ATOM    293  HE  ARG A  23       2.476   2.441  -9.225  1.00  1.41           H  
ATOM    294 1HH1 ARG A  23       5.241   3.011 -11.360  1.00  1.41           H  
ATOM    295 2HH1 ARG A  23       5.024   4.744 -11.291  1.00  1.41           H  
ATOM    296 1HH2 ARG A  23       2.229   4.452  -9.142  1.00  1.41           H  
ATOM    297 2HH2 ARG A  23       3.275   5.619  -9.996  1.00  1.41           H  
ATOM    298  N   GLY A  24       3.667  -3.697 -13.627  1.00  1.43           N  
ATOM    299  CA  GLY A  24       4.505  -4.810 -14.060  1.00  1.43           C  
ATOM    300  C   GLY A  24       5.206  -5.555 -12.922  1.00  1.43           C  
ATOM    301  O   GLY A  24       6.098  -6.371 -13.173  1.00  1.43           O  
ATOM    302  H   GLY A  24       2.695  -3.902 -13.403  1.00  1.43           H  
ATOM    303 1HA  GLY A  24       3.881  -5.513 -14.610  1.00  1.43           H  
ATOM    304 2HA  GLY A  24       5.250  -4.440 -14.761  1.00  1.43           H  
ATOM    305  N   ASN A  25       4.827  -5.268 -11.679  1.00  1.43           N  
ATOM    306  CA  ASN A  25       5.429  -5.920 -10.525  1.00  1.43           C  
ATOM    307  C   ASN A  25       4.629  -7.166 -10.147  1.00  1.43           C  
ATOM    308  O   ASN A  25       3.527  -7.378 -10.649  1.00  1.43           O  
ATOM    309  CB  ASN A  25       5.595  -4.933  -9.399  1.00  1.43           C  
ATOM    310  CG  ASN A  25       6.593  -3.838  -9.756  1.00  1.43           C  
ATOM    311  OD1 ASN A  25       7.701  -4.098 -10.277  1.00  1.43           O  
ATOM    312  ND2 ASN A  25       6.208  -2.601  -9.510  1.00  1.43           N  
ATOM    313  H   ASN A  25       4.082  -4.592 -11.507  1.00  1.43           H  
ATOM    314  HA  ASN A  25       6.418  -6.265 -10.801  1.00  1.43           H  
ATOM    315 1HB  ASN A  25       4.651  -4.485  -9.156  1.00  1.43           H  
ATOM    316 2HB  ASN A  25       5.937  -5.434  -8.516  1.00  1.43           H  
ATOM    317 1HD2 ASN A  25       6.815  -1.837  -9.732  1.00  1.43           H  
ATOM    318 2HD2 ASN A  25       5.298  -2.421  -9.124  1.00  1.43           H  
ATOM    319  N   ARG A  26       5.212  -8.042  -9.325  1.00  1.45           N  
ATOM    320  CA  ARG A  26       4.530  -9.279  -8.942  1.00  1.45           C  
ATOM    321  C   ARG A  26       3.303  -9.003  -8.088  1.00  1.45           C  
ATOM    322  O   ARG A  26       2.274  -9.675  -8.200  1.00  1.45           O  
ATOM    323  CB  ARG A  26       5.477 -10.168  -8.163  1.00  1.45           C  
ATOM    324  CG  ARG A  26       6.607 -10.746  -8.981  1.00  1.45           C  
ATOM    325  CD  ARG A  26       7.519 -11.550  -8.138  1.00  1.45           C  
ATOM    326  NE  ARG A  26       8.729 -11.901  -8.842  1.00  1.45           N  
ATOM    327  CZ  ARG A  26       8.892 -12.961  -9.661  1.00  1.45           C  
ATOM    328  NH1 ARG A  26       7.893 -13.797  -9.875  1.00  1.45           N  
ATOM    329  NH2 ARG A  26      10.059 -13.165 -10.249  1.00  1.45           N  
ATOM    330  H   ARG A  26       6.109  -7.823  -8.895  1.00  1.45           H  
ATOM    331  HA  ARG A  26       4.218  -9.796  -9.848  1.00  1.45           H  
ATOM    332 1HB  ARG A  26       5.917  -9.602  -7.344  1.00  1.45           H  
ATOM    333 2HB  ARG A  26       4.920 -10.996  -7.727  1.00  1.45           H  
ATOM    334 1HG  ARG A  26       6.193 -11.400  -9.746  1.00  1.45           H  
ATOM    335 2HG  ARG A  26       7.170  -9.950  -9.464  1.00  1.45           H  
ATOM    336 1HD  ARG A  26       7.800 -10.972  -7.256  1.00  1.45           H  
ATOM    337 2HD  ARG A  26       7.024 -12.468  -7.830  1.00  1.45           H  
ATOM    338  HE  ARG A  26       9.529 -11.259  -8.695  1.00  1.45           H  
ATOM    339 1HH1 ARG A  26       7.002 -13.643  -9.425  1.00  1.45           H  
ATOM    340 2HH1 ARG A  26       8.020 -14.589 -10.487  1.00  1.45           H  
ATOM    341 1HH2 ARG A  26      10.828 -12.521 -10.084  1.00  1.45           H  
ATOM    342 2HH2 ARG A  26      10.186 -13.955 -10.859  1.00  1.45           H  
ATOM    343  N   GLY A  27       3.423  -8.000  -7.230  1.00  1.48           N  
ATOM    344  CA  GLY A  27       2.338  -7.635  -6.334  1.00  1.48           C  
ATOM    345  C   GLY A  27       2.797  -6.614  -5.319  1.00  1.48           C  
ATOM    346  O   GLY A  27       3.810  -5.939  -5.524  1.00  1.48           O  
ATOM    347  H   GLY A  27       4.320  -7.515  -7.187  1.00  1.48           H  
ATOM    348 1HA  GLY A  27       1.511  -7.227  -6.910  1.00  1.48           H  
ATOM    349 2HA  GLY A  27       1.967  -8.524  -5.825  1.00  1.48           H  
ATOM    350  N   GLY A  28       2.035  -6.478  -4.245  1.00  1.56           N  
ATOM    351  CA  GLY A  28       2.345  -5.488  -3.230  1.00  1.56           C  
ATOM    352  C   GLY A  28       1.321  -5.470  -2.109  1.00  1.56           C  
ATOM    353  O   GLY A  28       0.343  -6.219  -2.124  1.00  1.56           O  
ATOM    354  H   GLY A  28       1.224  -7.068  -4.130  1.00  1.56           H  
ATOM    355 1HA  GLY A  28       3.335  -5.687  -2.817  1.00  1.56           H  
ATOM    356 2HA  GLY A  28       2.389  -4.503  -3.688  1.00  1.56           H  
ATOM    357  N   TYR A  29       1.577  -4.609  -1.135  1.00  1.68           N  
ATOM    358  CA  TYR A  29       0.732  -4.465   0.057  1.00  1.68           C  
ATOM    359  C   TYR A  29       0.809  -3.053   0.602  1.00  1.68           C  
ATOM    360  O   TYR A  29       1.685  -2.289   0.207  1.00  1.68           O  
ATOM    361  CB  TYR A  29       1.179  -5.473   1.121  1.00  1.68           C  
ATOM    362  CG  TYR A  29       2.617  -5.253   1.613  1.00  1.68           C  
ATOM    363  CD1 TYR A  29       2.863  -4.473   2.730  1.00  1.68           C  
ATOM    364  CD2 TYR A  29       3.683  -5.846   0.940  1.00  1.68           C  
ATOM    365  CE1 TYR A  29       4.151  -4.284   3.181  1.00  1.68           C  
ATOM    366  CE2 TYR A  29       4.976  -5.662   1.392  1.00  1.68           C  
ATOM    367  CZ  TYR A  29       5.214  -4.885   2.512  1.00  1.68           C  
ATOM    368  OH  TYR A  29       6.502  -4.700   2.983  1.00  1.68           O  
ATOM    369  H   TYR A  29       2.426  -4.052  -1.246  1.00  1.68           H  
ATOM    370  HA  TYR A  29      -0.308  -4.662  -0.214  1.00  1.68           H  
ATOM    371 1HB  TYR A  29       0.508  -5.405   1.984  1.00  1.68           H  
ATOM    372 2HB  TYR A  29       1.101  -6.484   0.725  1.00  1.68           H  
ATOM    373  HD1 TYR A  29       2.033  -4.014   3.255  1.00  1.68           H  
ATOM    374  HD2 TYR A  29       3.497  -6.462   0.061  1.00  1.68           H  
ATOM    375  HE1 TYR A  29       4.332  -3.672   4.063  1.00  1.68           H  
ATOM    376  HE2 TYR A  29       5.799  -6.132   0.870  1.00  1.68           H  
ATOM    377  HH  TYR A  29       6.470  -4.188   3.798  1.00  1.68           H  
ATOM    378  N   CYS A  30      -0.090  -2.669   1.501  1.00  1.84           N  
ATOM    379  CA  CYS A  30       0.033  -1.323   2.047  1.00  1.84           C  
ATOM    380  C   CYS A  30       0.828  -1.393   3.351  1.00  1.84           C  
ATOM    381  O   CYS A  30       0.585  -2.271   4.181  1.00  1.84           O  
ATOM    382  CB  CYS A  30      -1.340  -0.737   2.319  1.00  1.84           C  
ATOM    383  SG  CYS A  30      -2.486  -0.676   0.837  1.00  1.84           S  
ATOM    384  H   CYS A  30      -0.852  -3.284   1.823  1.00  1.84           H  
ATOM    385  HA  CYS A  30       0.560  -0.689   1.343  1.00  1.84           H  
ATOM    386 1HB  CYS A  30      -1.832  -1.332   3.092  1.00  1.84           H  
ATOM    387 2HB  CYS A  30      -1.227   0.278   2.702  1.00  1.84           H  
ATOM    388  N   ASN A  31       1.780  -0.488   3.545  1.00  1.99           N  
ATOM    389  CA  ASN A  31       2.569  -0.510   4.787  1.00  1.99           C  
ATOM    390  C   ASN A  31       1.959   0.339   5.904  1.00  1.99           C  
ATOM    391  O   ASN A  31       0.853   0.862   5.781  1.00  1.99           O  
ATOM    392  CB  ASN A  31       4.006  -0.105   4.556  1.00  1.99           C  
ATOM    393  CG  ASN A  31       4.153   1.292   4.165  1.00  1.99           C  
ATOM    394  OD1 ASN A  31       3.199   2.076   4.287  1.00  1.99           O  
ATOM    395  ND2 ASN A  31       5.333   1.658   3.729  1.00  1.99           N  
ATOM    396  H   ASN A  31       1.952   0.206   2.814  1.00  1.99           H  
ATOM    397  HA  ASN A  31       2.585  -1.537   5.152  1.00  1.99           H  
ATOM    398 1HB  ASN A  31       4.600  -0.290   5.446  1.00  1.99           H  
ATOM    399 2HB  ASN A  31       4.410  -0.723   3.786  1.00  1.99           H  
ATOM    400 1HD2 ASN A  31       5.495   2.605   3.458  1.00  1.99           H  
ATOM    401 2HD2 ASN A  31       6.083   0.997   3.685  1.00  1.99           H  
ATOM    402  N   SER A  32       2.717   0.520   6.990  1.00  2.07           N  
ATOM    403  CA  SER A  32       2.280   1.281   8.165  1.00  2.07           C  
ATOM    404  C   SER A  32       2.065   2.784   7.901  1.00  2.07           C  
ATOM    405  O   SER A  32       1.476   3.481   8.726  1.00  2.07           O  
ATOM    406  CB  SER A  32       3.281   1.109   9.286  1.00  2.07           C  
ATOM    407  OG  SER A  32       4.502   1.707   8.962  1.00  2.07           O  
ATOM    408  H   SER A  32       3.622   0.079   7.029  1.00  2.07           H  
ATOM    409  HA  SER A  32       1.327   0.864   8.493  1.00  2.07           H  
ATOM    410 1HB  SER A  32       2.885   1.559  10.195  1.00  2.07           H  
ATOM    411 2HB  SER A  32       3.432   0.049   9.484  1.00  2.07           H  
ATOM    412  HG  SER A  32       4.286   2.609   8.702  1.00  2.07           H  
ATOM    413  N   LYS A  33       2.579   3.288   6.772  1.00  2.04           N  
ATOM    414  CA  LYS A  33       2.427   4.684   6.376  1.00  2.04           C  
ATOM    415  C   LYS A  33       1.285   4.785   5.375  1.00  2.04           C  
ATOM    416  O   LYS A  33       1.015   5.850   4.820  1.00  2.04           O  
ATOM    417  CB  LYS A  33       3.711   5.231   5.747  1.00  2.04           C  
ATOM    418  CG  LYS A  33       4.902   5.304   6.686  1.00  2.04           C  
ATOM    419  CD  LYS A  33       6.117   5.915   5.989  1.00  2.04           C  
ATOM    420  CE  LYS A  33       7.316   6.013   6.932  1.00  2.04           C  
ATOM    421  NZ  LYS A  33       8.512   6.590   6.255  1.00  2.04           N  
ATOM    422  H   LYS A  33       3.033   2.672   6.109  1.00  2.04           H  
ATOM    423  HA  LYS A  33       2.169   5.281   7.250  1.00  2.04           H  
ATOM    424 1HB  LYS A  33       3.993   4.602   4.908  1.00  2.04           H  
ATOM    425 2HB  LYS A  33       3.525   6.230   5.354  1.00  2.04           H  
ATOM    426 1HG  LYS A  33       4.644   5.909   7.555  1.00  2.04           H  
ATOM    427 2HG  LYS A  33       5.156   4.300   7.025  1.00  2.04           H  
ATOM    428 1HD  LYS A  33       6.390   5.300   5.129  1.00  2.04           H  
ATOM    429 2HD  LYS A  33       5.867   6.914   5.632  1.00  2.04           H  
ATOM    430 1HE  LYS A  33       7.051   6.644   7.779  1.00  2.04           H  
ATOM    431 2HE  LYS A  33       7.563   5.016   7.297  1.00  2.04           H  
ATOM    432 1HZ  LYS A  33       9.279   6.638   6.911  1.00  2.04           H  
ATOM    433 2HZ  LYS A  33       8.774   6.006   5.474  1.00  2.04           H  
ATOM    434 3HZ  LYS A  33       8.295   7.519   5.923  1.00  2.04           H  
ATOM    435  N   LYS A  34       0.636   3.644   5.143  1.00  1.88           N  
ATOM    436  CA  LYS A  34      -0.441   3.447   4.198  1.00  1.88           C  
ATOM    437  C   LYS A  34      -0.027   3.723   2.759  1.00  1.88           C  
ATOM    438  O   LYS A  34      -0.847   4.132   1.947  1.00  1.88           O  
ATOM    439  CB  LYS A  34      -1.649   4.308   4.584  1.00  1.88           C  
ATOM    440  CG  LYS A  34      -2.204   4.031   5.968  1.00  1.88           C  
ATOM    441  CD  LYS A  34      -3.450   4.860   6.236  1.00  1.88           C  
ATOM    442  CE  LYS A  34      -3.986   4.612   7.644  1.00  1.88           C  
ATOM    443  NZ  LYS A  34      -5.180   5.450   7.941  1.00  1.88           N  
ATOM    444  H   LYS A  34       0.908   2.807   5.649  1.00  1.88           H  
ATOM    445  HA  LYS A  34      -0.742   2.399   4.254  1.00  1.88           H  
ATOM    446 1HB  LYS A  34      -1.406   5.359   4.524  1.00  1.88           H  
ATOM    447 2HB  LYS A  34      -2.453   4.115   3.883  1.00  1.88           H  
ATOM    448 1HG  LYS A  34      -2.448   2.971   6.054  1.00  1.88           H  
ATOM    449 2HG  LYS A  34      -1.448   4.270   6.718  1.00  1.88           H  
ATOM    450 1HD  LYS A  34      -3.212   5.919   6.124  1.00  1.88           H  
ATOM    451 2HD  LYS A  34      -4.222   4.600   5.511  1.00  1.88           H  
ATOM    452 1HE  LYS A  34      -4.258   3.562   7.742  1.00  1.88           H  
ATOM    453 2HE  LYS A  34      -3.203   4.843   8.368  1.00  1.88           H  
ATOM    454 1HZ  LYS A  34      -5.501   5.257   8.879  1.00  1.88           H  
ATOM    455 2HZ  LYS A  34      -4.934   6.427   7.865  1.00  1.88           H  
ATOM    456 3HZ  LYS A  34      -5.915   5.235   7.283  1.00  1.88           H  
ATOM    457  N   VAL A  35       1.216   3.399   2.400  1.00  1.65           N  
ATOM    458  CA  VAL A  35       1.646   3.597   1.016  1.00  1.65           C  
ATOM    459  C   VAL A  35       1.882   2.226   0.424  1.00  1.65           C  
ATOM    460  O   VAL A  35       2.049   1.250   1.164  1.00  1.65           O  
ATOM    461  CB  VAL A  35       2.899   4.499   0.922  1.00  1.65           C  
ATOM    462  CG1 VAL A  35       2.582   5.867   1.502  1.00  1.65           C  
ATOM    463  CG2 VAL A  35       4.040   3.882   1.634  1.00  1.65           C  
ATOM    464  H   VAL A  35       1.872   3.043   3.096  1.00  1.65           H  
ATOM    465  HA  VAL A  35       0.850   4.083   0.450  1.00  1.65           H  
ATOM    466  HB  VAL A  35       3.162   4.629  -0.120  1.00  1.65           H  
ATOM    467 1HG1 VAL A  35       3.455   6.511   1.414  1.00  1.65           H  
ATOM    468 2HG1 VAL A  35       1.748   6.307   0.951  1.00  1.65           H  
ATOM    469 3HG1 VAL A  35       2.310   5.768   2.551  1.00  1.65           H  
ATOM    470 1HG2 VAL A  35       4.914   4.523   1.548  1.00  1.65           H  
ATOM    471 2HG2 VAL A  35       3.771   3.779   2.661  1.00  1.65           H  
ATOM    472 3HG2 VAL A  35       4.256   2.903   1.194  1.00  1.65           H  
ATOM    473  N   CYS A  36       1.853   2.098  -0.898  1.00  1.42           N  
ATOM    474  CA  CYS A  36       1.940   0.714  -1.368  1.00  1.42           C  
ATOM    475  C   CYS A  36       3.405   0.370  -1.295  1.00  1.42           C  
ATOM    476  O   CYS A  36       4.276   1.223  -1.539  1.00  1.42           O  
ATOM    477  CB  CYS A  36       1.631   0.445  -2.850  1.00  1.42           C  
ATOM    478  SG  CYS A  36       0.242   1.318  -3.647  1.00  1.42           S  
ATOM    479  H   CYS A  36       1.782   2.913  -1.510  1.00  1.42           H  
ATOM    480  HA  CYS A  36       1.373   0.049  -0.725  1.00  1.42           H  
ATOM    481 1HB  CYS A  36       2.512   0.403  -3.460  1.00  1.42           H  
ATOM    482 2HB  CYS A  36       1.328  -0.591  -2.870  1.00  1.42           H  
ATOM    483  N   VAL A  37       3.676  -0.891  -1.066  1.00  1.23           N  
ATOM    484  CA  VAL A  37       5.009  -1.410  -1.197  1.00  1.23           C  
ATOM    485  C   VAL A  37       4.963  -2.393  -2.330  1.00  1.23           C  
ATOM    486  O   VAL A  37       4.227  -3.382  -2.253  1.00  1.23           O  
ATOM    487  CB  VAL A  37       5.435  -2.138   0.071  1.00  1.23           C  
ATOM    488  CG1 VAL A  37       6.836  -2.681  -0.094  1.00  1.23           C  
ATOM    489  CG2 VAL A  37       5.311  -1.216   1.230  1.00  1.23           C  
ATOM    490  H   VAL A  37       2.923  -1.508  -0.794  1.00  1.23           H  
ATOM    491  HA  VAL A  37       5.707  -0.606  -1.436  1.00  1.23           H  
ATOM    492  HB  VAL A  37       4.777  -2.985   0.228  1.00  1.23           H  
ATOM    493 1HG1 VAL A  37       7.122  -3.214   0.801  1.00  1.23           H  
ATOM    494 2HG1 VAL A  37       6.864  -3.360  -0.949  1.00  1.23           H  
ATOM    495 3HG1 VAL A  37       7.527  -1.859  -0.265  1.00  1.23           H  
ATOM    496 1HG2 VAL A  37       5.601  -1.747   2.130  1.00  1.23           H  
ATOM    497 2HG2 VAL A  37       5.961  -0.356   1.086  1.00  1.23           H  
ATOM    498 3HG2 VAL A  37       4.272  -0.880   1.317  1.00  1.23           H  
ATOM    499  N   CYS A  38       5.707  -2.121  -3.393  1.00  1.11           N  
ATOM    500  CA  CYS A  38       5.646  -3.034  -4.522  1.00  1.11           C  
ATOM    501  C   CYS A  38       6.796  -4.006  -4.471  1.00  1.11           C  
ATOM    502  O   CYS A  38       7.910  -3.646  -4.070  1.00  1.11           O  
ATOM    503  CB  CYS A  38       5.650  -2.273  -5.844  1.00  1.11           C  
ATOM    504  SG  CYS A  38       4.206  -1.150  -6.107  1.00  1.11           S  
ATOM    505  H   CYS A  38       6.286  -1.279  -3.422  1.00  1.11           H  
ATOM    506  HA  CYS A  38       4.735  -3.622  -4.459  1.00  1.11           H  
ATOM    507 1HB  CYS A  38       6.549  -1.684  -5.908  1.00  1.11           H  
ATOM    508 2HB  CYS A  38       5.675  -2.989  -6.661  1.00  1.11           H  
ATOM    509  N   ARG A  39       6.526  -5.239  -4.896  1.00  1.05           N  
ATOM    510  CA  ARG A  39       7.530  -6.292  -4.918  1.00  1.05           C  
ATOM    511  C   ARG A  39       7.676  -6.946  -6.293  1.00  1.05           C  
ATOM    512  O   ARG A  39       6.694  -7.145  -7.031  1.00  1.05           O  
ATOM    513  CB  ARG A  39       7.174  -7.358  -3.887  1.00  1.05           C  
ATOM    514  CG  ARG A  39       7.061  -6.844  -2.433  1.00  1.05           C  
ATOM    515  CD  ARG A  39       8.393  -6.475  -1.868  1.00  1.05           C  
ATOM    516  NE  ARG A  39       8.291  -5.973  -0.506  1.00  1.05           N  
ATOM    517  CZ  ARG A  39       9.335  -5.592   0.253  1.00  1.05           C  
ATOM    518  NH1 ARG A  39      10.559  -5.664  -0.225  1.00  1.05           N  
ATOM    519  NH2 ARG A  39       9.137  -5.143   1.483  1.00  1.05           N  
ATOM    520  H   ARG A  39       5.572  -5.452  -5.185  1.00  1.05           H  
ATOM    521  HA  ARG A  39       8.491  -5.857  -4.646  1.00  1.05           H  
ATOM    522 1HB  ARG A  39       6.215  -7.805  -4.152  1.00  1.05           H  
ATOM    523 2HB  ARG A  39       7.924  -8.149  -3.908  1.00  1.05           H  
ATOM    524 1HG  ARG A  39       6.412  -5.966  -2.394  1.00  1.05           H  
ATOM    525 2HG  ARG A  39       6.632  -7.627  -1.809  1.00  1.05           H  
ATOM    526 1HD  ARG A  39       9.042  -7.350  -1.862  1.00  1.05           H  
ATOM    527 2HD  ARG A  39       8.842  -5.695  -2.484  1.00  1.05           H  
ATOM    528  HE  ARG A  39       7.371  -5.897  -0.104  1.00  1.05           H  
ATOM    529 1HH1 ARG A  39      10.714  -6.003  -1.164  1.00  1.05           H  
ATOM    530 2HH1 ARG A  39      11.342  -5.379   0.345  1.00  1.05           H  
ATOM    531 1HH2 ARG A  39       8.191  -5.075   1.870  1.00  1.05           H  
ATOM    532 2HH2 ARG A  39       9.924  -4.860   2.046  1.00  1.05           H  
ATOM    533  N   ASN A  40       8.909  -7.337  -6.597  1.00  1.04           N  
ATOM    534  CA  ASN A  40       9.233  -7.984  -7.857  1.00  1.04           C  
ATOM    535  C   ASN A  40      10.538  -8.758  -7.719  1.00  1.04           C  
ATOM    536  O   ASN A  40      10.604  -9.945  -8.050  1.00  1.04           O  
ATOM    537  OXT ASN A  40      11.369  -8.306  -6.935  1.00  1.04           O  
ATOM    538  CB  ASN A  40       9.327  -6.936  -8.952  1.00  1.04           C  
ATOM    539  CG  ASN A  40       9.465  -7.484 -10.338  1.00  1.04           C  
ATOM    540  OD1 ASN A  40      10.002  -8.578 -10.568  1.00  1.04           O  
ATOM    541  ND2 ASN A  40       8.985  -6.713 -11.280  1.00  1.04           N  
ATOM    542  H   ASN A  40       9.655  -7.151  -5.941  1.00  1.04           H  
ATOM    543  HA  ASN A  40       8.451  -8.689  -8.097  1.00  1.04           H  
ATOM    544 1HB  ASN A  40       8.437  -6.313  -8.927  1.00  1.04           H  
ATOM    545 2HB  ASN A  40      10.177  -6.283  -8.754  1.00  1.04           H  
ATOM    546 1HD2 ASN A  40       9.030  -6.993 -12.241  1.00  1.04           H  
ATOM    547 2HD2 ASN A  40       8.555  -5.819 -11.024  1.00  1.04           H  
ENDMDL

REMARK ID 636839 DOMAINID 630561 MODEL 5 Aed_B_AP01359
MODEL     5
ATOM      1  N   ALA A   1       0.863  -0.443  -3.204  1.00  4.58           N  
ATOM      2  CA  ALA A   1       1.443   0.215  -2.039  1.00  4.58           C  
ATOM      3  C   ALA A   1       2.054   1.547  -2.449  1.00  4.58           C  
ATOM      4  O   ALA A   1       1.454   2.604  -2.233  1.00  4.58           O  
ATOM      5  CB  ALA A   1       2.483  -0.684  -1.373  1.00  4.58           C  
ATOM      6 1H   ALA A   1      -0.019  -0.866  -2.953  1.00  4.58           H  
ATOM      7 2H   ALA A   1       0.710   0.243  -3.930  1.00  4.58           H  
ATOM      8 3H   ALA A   1       1.497  -1.152  -3.542  1.00  4.58           H  
ATOM      9  HA  ALA A   1       0.646   0.415  -1.323  1.00  4.58           H  
ATOM     10 1HB  ALA A   1       2.894  -0.192  -0.495  1.00  4.58           H  
ATOM     11 2HB  ALA A   1       2.004  -1.607  -1.074  1.00  4.58           H  
ATOM     12 3HB  ALA A   1       3.287  -0.905  -2.063  1.00  4.58           H  
ATOM     13  N   THR A   2       3.260   1.498  -3.026  1.00  4.25           N  
ATOM     14  CA  THR A   2       4.060   2.659  -3.474  1.00  4.25           C  
ATOM     15  C   THR A   2       4.555   3.483  -2.281  1.00  4.25           C  
ATOM     16  O   THR A   2       5.762   3.563  -2.036  1.00  4.25           O  
ATOM     17  CB  THR A   2       3.294   3.559  -4.456  1.00  4.25           C  
ATOM     18  OG1 THR A   2       2.922   2.791  -5.609  1.00  4.25           O  
ATOM     19  CG2 THR A   2       4.196   4.703  -4.892  1.00  4.25           C  
ATOM     20  H   THR A   2       3.702   0.599  -3.151  1.00  4.25           H  
ATOM     21  HA  THR A   2       4.927   2.284  -4.007  1.00  4.25           H  
ATOM     22  HB  THR A   2       2.408   3.974  -3.993  1.00  4.25           H  
ATOM     23  HG1 THR A   2       2.502   3.369  -6.252  1.00  4.25           H  
ATOM     24 1HG2 THR A   2       3.663   5.338  -5.596  1.00  4.25           H  
ATOM     25 2HG2 THR A   2       4.485   5.292  -4.019  1.00  4.25           H  
ATOM     26 3HG2 THR A   2       5.088   4.301  -5.367  1.00  4.25           H  
ATOM     27  N   CYS A   3       3.609   4.020  -1.520  1.00  3.95           N  
ATOM     28  CA  CYS A   3       3.853   4.721  -0.272  1.00  3.95           C  
ATOM     29  C   CYS A   3       4.576   6.035  -0.515  1.00  3.95           C  
ATOM     30  O   CYS A   3       4.978   6.338  -1.638  1.00  3.95           O  
ATOM     31  CB  CYS A   3       4.704   3.843   0.634  1.00  3.95           C  
ATOM     32  SG  CYS A   3       4.038   2.190   0.777  1.00  3.95           S  
ATOM     33  H   CYS A   3       2.652   3.883  -1.824  1.00  3.95           H  
ATOM     34  HA  CYS A   3       2.897   4.923   0.211  1.00  3.95           H  
ATOM     35 1HB  CYS A   3       5.728   3.788   0.283  1.00  3.95           H  
ATOM     36 2HB  CYS A   3       4.728   4.279   1.632  1.00  3.95           H  
ATOM     37  N   ASP A   4       4.733   6.829   0.535  1.00  3.72           N  
ATOM     38  CA  ASP A   4       5.479   8.068   0.399  1.00  3.72           C  
ATOM     39  C   ASP A   4       6.502   8.233   1.515  1.00  3.72           C  
ATOM     40  O   ASP A   4       7.154   9.269   1.635  1.00  3.72           O  
ATOM     41  CB  ASP A   4       4.527   9.266   0.311  1.00  3.72           C  
ATOM     42  CG  ASP A   4       3.633   9.482   1.538  1.00  3.72           C  
ATOM     43  OD1 ASP A   4       3.718   8.727   2.478  1.00  3.72           O  
ATOM     44  OD2 ASP A   4       2.858  10.407   1.506  1.00  3.72           O  
ATOM     45  H   ASP A   4       4.345   6.568   1.429  1.00  3.72           H  
ATOM     46  HA  ASP A   4       6.031   8.032  -0.540  1.00  3.72           H  
ATOM     47 1HB  ASP A   4       5.114  10.172   0.155  1.00  3.72           H  
ATOM     48 2HB  ASP A   4       3.886   9.145  -0.565  1.00  3.72           H  
ATOM     49  N   LEU A   5       6.750   7.156   2.262  1.00  3.59           N  
ATOM     50  CA  LEU A   5       7.726   7.212   3.348  1.00  3.59           C  
ATOM     51  C   LEU A   5       9.086   7.547   2.809  1.00  3.59           C  
ATOM     52  O   LEU A   5       9.832   8.355   3.366  1.00  3.59           O  
ATOM     53  CB  LEU A   5       7.898   5.836   3.975  1.00  3.59           C  
ATOM     54  CG  LEU A   5       6.836   5.262   4.752  1.00  3.59           C  
ATOM     55  CD1 LEU A   5       7.239   3.877   5.000  1.00  3.59           C  
ATOM     56  CD2 LEU A   5       6.673   6.013   6.041  1.00  3.59           C  
ATOM     57  H   LEU A   5       6.219   6.315   2.103  1.00  3.59           H  
ATOM     58  HA  LEU A   5       7.419   7.960   4.080  1.00  3.59           H  
ATOM     59 1HB  LEU A   5       8.058   5.136   3.182  1.00  3.59           H  
ATOM     60 2HB  LEU A   5       8.790   5.851   4.598  1.00  3.59           H  
ATOM     61  HG  LEU A   5       5.897   5.269   4.195  1.00  3.59           H  
ATOM     62 1HD1 LEU A   5       6.496   3.394   5.575  1.00  3.59           H  
ATOM     63 2HD1 LEU A   5       7.357   3.362   4.047  1.00  3.59           H  
ATOM     64 3HD1 LEU A   5       8.183   3.856   5.541  1.00  3.59           H  
ATOM     65 1HD2 LEU A   5       5.893   5.548   6.639  1.00  3.59           H  
ATOM     66 2HD2 LEU A   5       7.613   5.991   6.592  1.00  3.59           H  
ATOM     67 3HD2 LEU A   5       6.400   7.047   5.826  1.00  3.59           H  
ATOM     68  N   LEU A   6       9.368   6.950   1.666  1.00  3.53           N  
ATOM     69  CA  LEU A   6      10.642   7.038   1.003  1.00  3.53           C  
ATOM     70  C   LEU A   6      10.915   8.418   0.402  1.00  3.53           C  
ATOM     71  O   LEU A   6      11.998   8.653  -0.129  1.00  3.53           O  
ATOM     72  CB  LEU A   6      10.735   5.942  -0.049  1.00  3.53           C  
ATOM     73  CG  LEU A   6      11.172   4.526   0.494  1.00  3.53           C  
ATOM     74  CD1 LEU A   6      12.413   4.677   1.316  1.00  3.53           C  
ATOM     75  CD2 LEU A   6      10.045   3.907   1.270  1.00  3.53           C  
ATOM     76  H   LEU A   6       8.663   6.355   1.257  1.00  3.53           H  
ATOM     77  HA  LEU A   6      11.416   6.849   1.745  1.00  3.53           H  
ATOM     78 1HB  LEU A   6       9.757   5.826  -0.524  1.00  3.53           H  
ATOM     79 2HB  LEU A   6      11.440   6.257  -0.806  1.00  3.53           H  
ATOM     80  HG  LEU A   6      11.411   3.884  -0.312  1.00  3.53           H  
ATOM     81 1HD1 LEU A   6      12.730   3.699   1.687  1.00  3.53           H  
ATOM     82 2HD1 LEU A   6      13.201   5.112   0.712  1.00  3.53           H  
ATOM     83 3HD1 LEU A   6      12.201   5.330   2.145  1.00  3.53           H  
ATOM     84 1HD2 LEU A   6      10.349   2.925   1.635  1.00  3.53           H  
ATOM     85 2HD2 LEU A   6       9.817   4.539   2.087  1.00  3.53           H  
ATOM     86 3HD2 LEU A   6       9.170   3.802   0.633  1.00  3.53           H  
ATOM     87  N   SER A   7       9.934   9.339   0.471  1.00  3.43           N  
ATOM     88  CA  SER A   7      10.148  10.699  -0.004  1.00  3.43           C  
ATOM     89  C   SER A   7      10.967  11.490   1.030  1.00  3.43           C  
ATOM     90  O   SER A   7      11.418  12.605   0.757  1.00  3.43           O  
ATOM     91  CB  SER A   7       8.824  11.395  -0.289  1.00  3.43           C  
ATOM     92  OG  SER A   7       8.093  11.649   0.886  1.00  3.43           O  
ATOM     93  H   SER A   7       9.035   9.124   0.902  1.00  3.43           H  
ATOM     94  HA  SER A   7      10.721  10.657  -0.930  1.00  3.43           H  
ATOM     95 1HB  SER A   7       9.017  12.333  -0.807  1.00  3.43           H  
ATOM     96 2HB  SER A   7       8.228  10.772  -0.953  1.00  3.43           H  
ATOM     97  HG  SER A   7       7.860  10.773   1.262  1.00  3.43           H  
ATOM     98  N   GLY A   8      11.136  10.905   2.223  1.00  3.21           N  
ATOM     99  CA  GLY A   8      11.904  11.474   3.319  1.00  3.21           C  
ATOM    100  C   GLY A   8      13.237  10.741   3.408  1.00  3.21           C  
ATOM    101  O   GLY A   8      13.886  10.484   2.395  1.00  3.21           O  
ATOM    102  H   GLY A   8      10.710   9.993   2.391  1.00  3.21           H  
ATOM    103 1HA  GLY A   8      12.068  12.537   3.152  1.00  3.21           H  
ATOM    104 2HA  GLY A   8      11.353  11.362   4.252  1.00  3.21           H  
ATOM    105  N   PHE A   9      13.680  10.453   4.621  1.00  2.83           N  
ATOM    106  CA  PHE A   9      14.957   9.777   4.810  1.00  2.83           C  
ATOM    107  C   PHE A   9      14.965   8.995   6.113  1.00  2.83           C  
ATOM    108  O   PHE A   9      14.123   9.219   6.981  1.00  2.83           O  
ATOM    109  CB  PHE A   9      16.102  10.787   4.759  1.00  2.83           C  
ATOM    110  CG  PHE A   9      16.033  11.841   5.817  1.00  2.83           C  
ATOM    111  CD1 PHE A   9      16.677  11.676   7.032  1.00  2.83           C  
ATOM    112  CD2 PHE A   9      15.321  13.013   5.592  1.00  2.83           C  
ATOM    113  CE1 PHE A   9      16.612  12.658   8.004  1.00  2.83           C  
ATOM    114  CE2 PHE A   9      15.254  13.995   6.558  1.00  2.83           C  
ATOM    115  CZ  PHE A   9      15.901  13.817   7.768  1.00  2.83           C  
ATOM    116  H   PHE A   9      13.119  10.690   5.426  1.00  2.83           H  
ATOM    117  HA  PHE A   9      15.094   9.070   3.990  1.00  2.83           H  
ATOM    118 1HB  PHE A   9      17.050  10.266   4.864  1.00  2.83           H  
ATOM    119 2HB  PHE A   9      16.109  11.280   3.786  1.00  2.83           H  
ATOM    120  HD1 PHE A   9      17.238  10.760   7.216  1.00  2.83           H  
ATOM    121  HD2 PHE A   9      14.813  13.154   4.635  1.00  2.83           H  
ATOM    122  HE1 PHE A   9      17.123  12.516   8.956  1.00  2.83           H  
ATOM    123  HE2 PHE A   9      14.694  14.911   6.371  1.00  2.83           H  
ATOM    124  HZ  PHE A   9      15.850  14.591   8.532  1.00  2.83           H  
ATOM    125  N   GLY A  10      15.905   8.055   6.245  1.00  2.36           N  
ATOM    126  CA  GLY A  10      16.023   7.269   7.475  1.00  2.36           C  
ATOM    127  C   GLY A  10      14.987   6.141   7.533  1.00  2.36           C  
ATOM    128  O   GLY A  10      14.752   5.548   8.587  1.00  2.36           O  
ATOM    129  H   GLY A  10      16.562   7.899   5.494  1.00  2.36           H  
ATOM    130 1HA  GLY A  10      17.026   6.848   7.541  1.00  2.36           H  
ATOM    131 2HA  GLY A  10      15.896   7.925   8.336  1.00  2.36           H  
ATOM    132  N   VAL A  11      14.366   5.855   6.395  1.00  1.91           N  
ATOM    133  CA  VAL A  11      13.320   4.852   6.319  1.00  1.91           C  
ATOM    134  C   VAL A  11      13.876   3.445   6.183  1.00  1.91           C  
ATOM    135  O   VAL A  11      14.578   3.138   5.217  1.00  1.91           O  
ATOM    136  CB  VAL A  11      12.458   5.122   5.077  1.00  1.91           C  
ATOM    137  CG1 VAL A  11      11.379   4.067   4.933  1.00  1.91           C  
ATOM    138  CG2 VAL A  11      11.852   6.492   5.154  1.00  1.91           C  
ATOM    139  H   VAL A  11      14.618   6.369   5.568  1.00  1.91           H  
ATOM    140  HA  VAL A  11      12.710   4.913   7.221  1.00  1.91           H  
ATOM    141  HB  VAL A  11      13.096   5.055   4.208  1.00  1.91           H  
ATOM    142 1HG1 VAL A  11      10.807   4.249   4.050  1.00  1.91           H  
ATOM    143 2HG1 VAL A  11      11.838   3.088   4.872  1.00  1.91           H  
ATOM    144 3HG1 VAL A  11      10.731   4.110   5.775  1.00  1.91           H  
ATOM    145 1HG2 VAL A  11      11.286   6.656   4.266  1.00  1.91           H  
ATOM    146 2HG2 VAL A  11      11.203   6.562   6.024  1.00  1.91           H  
ATOM    147 3HG2 VAL A  11      12.636   7.243   5.227  1.00  1.91           H  
ATOM    148  N   GLY A  12      13.544   2.589   7.141  1.00  1.52           N  
ATOM    149  CA  GLY A  12      13.972   1.199   7.100  1.00  1.52           C  
ATOM    150  C   GLY A  12      12.746   0.314   6.980  1.00  1.52           C  
ATOM    151  O   GLY A  12      11.617   0.818   7.006  1.00  1.52           O  
ATOM    152  H   GLY A  12      12.991   2.925   7.915  1.00  1.52           H  
ATOM    153 1HA  GLY A  12      14.635   1.035   6.249  1.00  1.52           H  
ATOM    154 2HA  GLY A  12      14.527   0.955   8.004  1.00  1.52           H  
ATOM    155  N   ASP A  13      12.945  -1.004   7.002  1.00  1.26           N  
ATOM    156  CA  ASP A  13      11.820  -1.935   6.882  1.00  1.26           C  
ATOM    157  C   ASP A  13      10.785  -1.746   7.976  1.00  1.26           C  
ATOM    158  O   ASP A  13       9.595  -1.917   7.730  1.00  1.26           O  
ATOM    159  CB  ASP A  13      12.306  -3.380   6.871  1.00  1.26           C  
ATOM    160  CG  ASP A  13      12.942  -3.825   5.549  1.00  1.26           C  
ATOM    161  OD1 ASP A  13      12.752  -3.165   4.545  1.00  1.26           O  
ATOM    162  OD2 ASP A  13      13.608  -4.828   5.559  1.00  1.26           O  
ATOM    163  H   ASP A  13      13.890  -1.363   7.032  1.00  1.26           H  
ATOM    164  HA  ASP A  13      11.331  -1.750   5.927  1.00  1.26           H  
ATOM    165 1HB  ASP A  13      13.035  -3.522   7.671  1.00  1.26           H  
ATOM    166 2HB  ASP A  13      11.463  -4.041   7.085  1.00  1.26           H  
ATOM    167  N   SER A  14      11.225  -1.367   9.175  1.00  1.10           N  
ATOM    168  CA  SER A  14      10.304  -1.150  10.282  1.00  1.10           C  
ATOM    169  C   SER A  14       9.317  -0.023   9.962  1.00  1.10           C  
ATOM    170  O   SER A  14       8.156  -0.073  10.378  1.00  1.10           O  
ATOM    171  CB  SER A  14      11.074  -0.813  11.546  1.00  1.10           C  
ATOM    172  OG  SER A  14      11.847  -1.903  11.977  1.00  1.10           O  
ATOM    173  H   SER A  14      12.215  -1.234   9.314  1.00  1.10           H  
ATOM    174  HA  SER A  14       9.738  -2.067  10.446  1.00  1.10           H  
ATOM    175 1HB  SER A  14      11.721   0.044  11.358  1.00  1.10           H  
ATOM    176 2HB  SER A  14      10.374  -0.527  12.329  1.00  1.10           H  
ATOM    177  HG  SER A  14      12.275  -1.620  12.790  1.00  1.10           H  
ATOM    178  N   ALA A  15       9.802   1.034   9.290  1.00  1.03           N  
ATOM    179  CA  ALA A  15       8.970   2.181   8.939  1.00  1.03           C  
ATOM    180  C   ALA A  15       7.975   1.763   7.883  1.00  1.03           C  
ATOM    181  O   ALA A  15       6.788   2.104   7.940  1.00  1.03           O  
ATOM    182  CB  ALA A  15       9.828   3.320   8.428  1.00  1.03           C  
ATOM    183  H   ALA A  15      10.747   0.997   8.928  1.00  1.03           H  
ATOM    184  HA  ALA A  15       8.419   2.500   9.824  1.00  1.03           H  
ATOM    185 1HB  ALA A  15       9.198   4.169   8.162  1.00  1.03           H  
ATOM    186 2HB  ALA A  15      10.539   3.618   9.196  1.00  1.03           H  
ATOM    187 3HB  ALA A  15      10.359   2.967   7.563  1.00  1.03           H  
ATOM    188  N   CYS A  16       8.470   0.974   6.929  1.00  1.04           N  
ATOM    189  CA  CYS A  16       7.629   0.475   5.856  1.00  1.04           C  
ATOM    190  C   CYS A  16       6.536  -0.430   6.413  1.00  1.04           C  
ATOM    191  O   CYS A  16       5.359  -0.272   6.082  1.00  1.04           O  
ATOM    192  CB  CYS A  16       8.489  -0.239   4.812  1.00  1.04           C  
ATOM    193  SG  CYS A  16       9.529   0.921   3.767  1.00  1.04           S  
ATOM    194  H   CYS A  16       9.457   0.735   6.945  1.00  1.04           H  
ATOM    195  HA  CYS A  16       7.148   1.309   5.365  1.00  1.04           H  
ATOM    196 1HB  CYS A  16       9.162  -0.926   5.318  1.00  1.04           H  
ATOM    197 2HB  CYS A  16       7.857  -0.833   4.161  1.00  1.04           H  
ATOM    198  N   ALA A  17       6.892  -1.305   7.348  1.00  1.09           N  
ATOM    199  CA  ALA A  17       5.894  -2.159   7.960  1.00  1.09           C  
ATOM    200  C   ALA A  17       4.878  -1.346   8.752  1.00  1.09           C  
ATOM    201  O   ALA A  17       3.676  -1.572   8.632  1.00  1.09           O  
ATOM    202  CB  ALA A  17       6.557  -3.168   8.875  1.00  1.09           C  
ATOM    203  H   ALA A  17       7.869  -1.409   7.605  1.00  1.09           H  
ATOM    204  HA  ALA A  17       5.365  -2.679   7.165  1.00  1.09           H  
ATOM    205 1HB  ALA A  17       5.801  -3.818   9.311  1.00  1.09           H  
ATOM    206 2HB  ALA A  17       7.270  -3.763   8.300  1.00  1.09           H  
ATOM    207 3HB  ALA A  17       7.085  -2.637   9.667  1.00  1.09           H  
ATOM    208  N   ALA A  18       5.342  -0.361   9.536  1.00  1.15           N  
ATOM    209  CA  ALA A  18       4.426   0.429  10.355  1.00  1.15           C  
ATOM    210  C   ALA A  18       3.403   1.161   9.499  1.00  1.15           C  
ATOM    211  O   ALA A  18       2.218   1.218   9.841  1.00  1.15           O  
ATOM    212  CB  ALA A  18       5.209   1.426  11.188  1.00  1.15           C  
ATOM    213  H   ALA A  18       6.345  -0.185   9.612  1.00  1.15           H  
ATOM    214  HA  ALA A  18       3.892  -0.250  11.015  1.00  1.15           H  
ATOM    215 1HB  ALA A  18       4.529   1.995  11.816  1.00  1.15           H  
ATOM    216 2HB  ALA A  18       5.924   0.889  11.812  1.00  1.15           H  
ATOM    217 3HB  ALA A  18       5.747   2.102  10.523  1.00  1.15           H  
ATOM    218  N   HIS A  19       3.858   1.681   8.363  1.00  1.23           N  
ATOM    219  CA  HIS A  19       3.010   2.389   7.419  1.00  1.23           C  
ATOM    220  C   HIS A  19       1.922   1.453   6.912  1.00  1.23           C  
ATOM    221  O   HIS A  19       0.728   1.773   6.927  1.00  1.23           O  
ATOM    222  CB  HIS A  19       3.865   2.878   6.263  1.00  1.23           C  
ATOM    223  CG  HIS A  19       3.198   3.676   5.225  1.00  1.23           C  
ATOM    224  ND1 HIS A  19       2.966   5.029   5.359  1.00  1.23           N  
ATOM    225  CD2 HIS A  19       2.688   3.317   4.034  1.00  1.23           C  
ATOM    226  CE1 HIS A  19       2.358   5.476   4.278  1.00  1.23           C  
ATOM    227  NE2 HIS A  19       2.156   4.453   3.458  1.00  1.23           N  
ATOM    228  H   HIS A  19       4.855   1.609   8.151  1.00  1.23           H  
ATOM    229  HA  HIS A  19       2.539   3.242   7.905  1.00  1.23           H  
ATOM    230 1HB  HIS A  19       4.642   3.490   6.689  1.00  1.23           H  
ATOM    231 2HB  HIS A  19       4.349   2.032   5.778  1.00  1.23           H  
ATOM    232  HD1 HIS A  19       3.218   5.600   6.144  1.00  1.23           H  
ATOM    233  HD2 HIS A  19       2.626   2.357   3.522  1.00  1.23           H  
ATOM    234  HE1 HIS A  19       2.095   6.535   4.186  1.00  1.23           H  
ATOM    235  N   CYS A  20       2.344   0.285   6.455  1.00  1.30           N  
ATOM    236  CA  CYS A  20       1.412  -0.675   5.895  1.00  1.30           C  
ATOM    237  C   CYS A  20       0.395  -1.136   6.938  1.00  1.30           C  
ATOM    238  O   CYS A  20      -0.796  -1.259   6.640  1.00  1.30           O  
ATOM    239  CB  CYS A  20       2.190  -1.855   5.338  1.00  1.30           C  
ATOM    240  SG  CYS A  20       3.176  -1.417   3.880  1.00  1.30           S  
ATOM    241  H   CYS A  20       3.335   0.063   6.471  1.00  1.30           H  
ATOM    242  HA  CYS A  20       0.877  -0.197   5.078  1.00  1.30           H  
ATOM    243 1HB  CYS A  20       2.867  -2.239   6.101  1.00  1.30           H  
ATOM    244 2HB  CYS A  20       1.510  -2.658   5.068  1.00  1.30           H  
ATOM    245  N   ILE A  21       0.844  -1.306   8.180  1.00  1.35           N  
ATOM    246  CA  ILE A  21      -0.035  -1.679   9.282  1.00  1.35           C  
ATOM    247  C   ILE A  21      -1.060  -0.574   9.521  1.00  1.35           C  
ATOM    248  O   ILE A  21      -2.247  -0.846   9.707  1.00  1.35           O  
ATOM    249  CB  ILE A  21       0.770  -1.980  10.546  1.00  1.35           C  
ATOM    250  CG1 ILE A  21       1.578  -3.266  10.316  1.00  1.35           C  
ATOM    251  CG2 ILE A  21      -0.149  -2.112  11.738  1.00  1.35           C  
ATOM    252  CD1 ILE A  21       2.648  -3.506  11.343  1.00  1.35           C  
ATOM    253  H   ILE A  21       1.841  -1.201   8.365  1.00  1.35           H  
ATOM    254  HA  ILE A  21      -0.568  -2.584   9.005  1.00  1.35           H  
ATOM    255  HB  ILE A  21       1.479  -1.174  10.720  1.00  1.35           H  
ATOM    256 1HG1 ILE A  21       0.890  -4.116  10.326  1.00  1.35           H  
ATOM    257 2HG1 ILE A  21       2.031  -3.217   9.340  1.00  1.35           H  
ATOM    258 1HG2 ILE A  21       0.441  -2.324  12.627  1.00  1.35           H  
ATOM    259 2HG2 ILE A  21      -0.697  -1.182  11.877  1.00  1.35           H  
ATOM    260 3HG2 ILE A  21      -0.851  -2.929  11.562  1.00  1.35           H  
ATOM    261 1HD1 ILE A  21       3.168  -4.435  11.105  1.00  1.35           H  
ATOM    262 2HD1 ILE A  21       3.356  -2.679  11.324  1.00  1.35           H  
ATOM    263 3HD1 ILE A  21       2.198  -3.581  12.329  1.00  1.35           H  
ATOM    264  N   ALA A  22      -0.614   0.685   9.493  1.00  1.38           N  
ATOM    265  CA  ALA A  22      -1.499   1.835   9.676  1.00  1.38           C  
ATOM    266  C   ALA A  22      -2.612   1.838   8.620  1.00  1.38           C  
ATOM    267  O   ALA A  22      -3.737   2.259   8.892  1.00  1.38           O  
ATOM    268  CB  ALA A  22      -0.706   3.129   9.608  1.00  1.38           C  
ATOM    269  H   ALA A  22       0.384   0.858   9.364  1.00  1.38           H  
ATOM    270  HA  ALA A  22      -1.961   1.752  10.659  1.00  1.38           H  
ATOM    271 1HB  ALA A  22      -1.373   3.971   9.773  1.00  1.38           H  
ATOM    272 2HB  ALA A  22       0.068   3.116  10.374  1.00  1.38           H  
ATOM    273 3HB  ALA A  22      -0.244   3.224   8.635  1.00  1.38           H  
ATOM    274  N   ARG A  23      -2.306   1.317   7.427  1.00  1.39           N  
ATOM    275  CA  ARG A  23      -3.267   1.223   6.328  1.00  1.39           C  
ATOM    276  C   ARG A  23      -4.198   0.004   6.438  1.00  1.39           C  
ATOM    277  O   ARG A  23      -5.052  -0.200   5.573  1.00  1.39           O  
ATOM    278  CB  ARG A  23      -2.557   1.139   4.981  1.00  1.39           C  
ATOM    279  CG  ARG A  23      -1.849   2.391   4.511  1.00  1.39           C  
ATOM    280  CD  ARG A  23      -1.169   2.147   3.206  1.00  1.39           C  
ATOM    281  NE  ARG A  23      -0.491   3.321   2.718  1.00  1.39           N  
ATOM    282  CZ  ARG A  23      -1.014   4.262   1.924  1.00  1.39           C  
ATOM    283  NH1 ARG A  23      -2.250   4.187   1.475  1.00  1.39           N  
ATOM    284  NH2 ARG A  23      -0.233   5.263   1.616  1.00  1.39           N  
ATOM    285  H   ARG A  23      -1.340   1.024   7.264  1.00  1.39           H  
ATOM    286  HA  ARG A  23      -3.879   2.124   6.339  1.00  1.39           H  
ATOM    287 1HB  ARG A  23      -1.813   0.352   5.020  1.00  1.39           H  
ATOM    288 2HB  ARG A  23      -3.277   0.860   4.215  1.00  1.39           H  
ATOM    289 1HG  ARG A  23      -2.566   3.201   4.389  1.00  1.39           H  
ATOM    290 2HG  ARG A  23      -1.091   2.678   5.245  1.00  1.39           H  
ATOM    291 1HD  ARG A  23      -0.423   1.359   3.335  1.00  1.39           H  
ATOM    292 2HD  ARG A  23      -1.898   1.838   2.462  1.00  1.39           H  
ATOM    293  HE  ARG A  23       0.465   3.491   3.013  1.00  1.39           H  
ATOM    294 1HH1 ARG A  23      -2.833   3.402   1.728  1.00  1.39           H  
ATOM    295 2HH1 ARG A  23      -2.615   4.914   0.877  1.00  1.39           H  
ATOM    296 1HH2 ARG A  23       0.711   5.247   2.019  1.00  1.39           H  
ATOM    297 2HH2 ARG A  23      -0.554   6.012   1.024  1.00  1.39           H  
ATOM    298  N   GLY A  24      -4.038  -0.810   7.489  1.00  1.39           N  
ATOM    299  CA  GLY A  24      -4.864  -1.997   7.694  1.00  1.39           C  
ATOM    300  C   GLY A  24      -4.289  -3.291   7.108  1.00  1.39           C  
ATOM    301  O   GLY A  24      -4.992  -4.304   7.041  1.00  1.39           O  
ATOM    302  H   GLY A  24      -3.330  -0.608   8.190  1.00  1.39           H  
ATOM    303 1HA  GLY A  24      -5.005  -2.130   8.766  1.00  1.39           H  
ATOM    304 2HA  GLY A  24      -5.850  -1.819   7.272  1.00  1.39           H  
ATOM    305  N   ASN A  25      -3.032  -3.260   6.669  1.00  1.39           N  
ATOM    306  CA  ASN A  25      -2.378  -4.430   6.092  1.00  1.39           C  
ATOM    307  C   ASN A  25      -1.627  -5.213   7.175  1.00  1.39           C  
ATOM    308  O   ASN A  25      -1.492  -4.742   8.303  1.00  1.39           O  
ATOM    309  CB  ASN A  25      -1.515  -4.012   4.927  1.00  1.39           C  
ATOM    310  CG  ASN A  25      -2.355  -3.453   3.761  1.00  1.39           C  
ATOM    311  OD1 ASN A  25      -3.382  -4.028   3.323  1.00  1.39           O  
ATOM    312  ND2 ASN A  25      -1.941  -2.304   3.267  1.00  1.39           N  
ATOM    313  H   ASN A  25      -2.483  -2.404   6.749  1.00  1.39           H  
ATOM    314  HA  ASN A  25      -3.142  -5.093   5.710  1.00  1.39           H  
ATOM    315 1HB  ASN A  25      -0.815  -3.262   5.240  1.00  1.39           H  
ATOM    316 2HB  ASN A  25      -0.938  -4.845   4.572  1.00  1.39           H  
ATOM    317 1HD2 ASN A  25      -2.443  -1.876   2.514  1.00  1.39           H  
ATOM    318 2HD2 ASN A  25      -1.139  -1.844   3.660  1.00  1.39           H  
ATOM    319  N   ARG A  26      -1.205  -6.445   6.875  1.00  1.40           N  
ATOM    320  CA  ARG A  26      -0.505  -7.258   7.873  1.00  1.40           C  
ATOM    321  C   ARG A  26       0.901  -6.748   8.174  1.00  1.40           C  
ATOM    322  O   ARG A  26       1.374  -6.810   9.311  1.00  1.40           O  
ATOM    323  CB  ARG A  26      -0.415  -8.702   7.408  1.00  1.40           C  
ATOM    324  CG  ARG A  26      -1.737  -9.456   7.404  1.00  1.40           C  
ATOM    325  CD  ARG A  26      -1.588 -10.828   6.833  1.00  1.40           C  
ATOM    326  NE  ARG A  26      -2.847 -11.549   6.812  1.00  1.40           N  
ATOM    327  CZ  ARG A  26      -3.067 -12.681   6.113  1.00  1.40           C  
ATOM    328  NH1 ARG A  26      -2.105 -13.202   5.382  1.00  1.40           N  
ATOM    329  NH2 ARG A  26      -4.250 -13.267   6.161  1.00  1.40           N  
ATOM    330  H   ARG A  26      -1.295  -6.807   5.927  1.00  1.40           H  
ATOM    331  HA  ARG A  26      -1.084  -7.230   8.796  1.00  1.40           H  
ATOM    332 1HB  ARG A  26      -0.014  -8.734   6.396  1.00  1.40           H  
ATOM    333 2HB  ARG A  26       0.277  -9.246   8.050  1.00  1.40           H  
ATOM    334 1HG  ARG A  26      -2.100  -9.549   8.426  1.00  1.40           H  
ATOM    335 2HG  ARG A  26      -2.471  -8.908   6.810  1.00  1.40           H  
ATOM    336 1HD  ARG A  26      -1.217 -10.765   5.811  1.00  1.40           H  
ATOM    337 2HD  ARG A  26      -0.883 -11.394   7.437  1.00  1.40           H  
ATOM    338  HE  ARG A  26      -3.614 -11.175   7.354  1.00  1.40           H  
ATOM    339 1HH1 ARG A  26      -1.206 -12.744   5.335  1.00  1.40           H  
ATOM    340 2HH1 ARG A  26      -2.273 -14.042   4.853  1.00  1.40           H  
ATOM    341 1HH2 ARG A  26      -4.989 -12.862   6.716  1.00  1.40           H  
ATOM    342 2HH2 ARG A  26      -4.416 -14.111   5.635  1.00  1.40           H  
ATOM    343  N   GLY A  27       1.564  -6.237   7.147  1.00  1.44           N  
ATOM    344  CA  GLY A  27       2.928  -5.743   7.307  1.00  1.44           C  
ATOM    345  C   GLY A  27       3.508  -5.299   5.982  1.00  1.44           C  
ATOM    346  O   GLY A  27       2.771  -5.069   5.021  1.00  1.44           O  
ATOM    347  H   GLY A  27       1.114  -6.245   6.233  1.00  1.44           H  
ATOM    348 1HA  GLY A  27       2.934  -4.908   8.006  1.00  1.44           H  
ATOM    349 2HA  GLY A  27       3.549  -6.526   7.738  1.00  1.44           H  
ATOM    350  N   GLY A  28       4.825  -5.148   5.937  1.00  1.51           N  
ATOM    351  CA  GLY A  28       5.468  -4.663   4.728  1.00  1.51           C  
ATOM    352  C   GLY A  28       6.978  -4.533   4.867  1.00  1.51           C  
ATOM    353  O   GLY A  28       7.552  -4.835   5.915  1.00  1.51           O  
ATOM    354  H   GLY A  28       5.385  -5.363   6.748  1.00  1.51           H  
ATOM    355 1HA  GLY A  28       5.238  -5.332   3.898  1.00  1.51           H  
ATOM    356 2HA  GLY A  28       5.052  -3.690   4.470  1.00  1.51           H  
ATOM    357  N   TYR A  29       7.602  -4.102   3.778  1.00  1.65           N  
ATOM    358  CA  TYR A  29       9.057  -3.946   3.687  1.00  1.65           C  
ATOM    359  C   TYR A  29       9.438  -2.871   2.676  1.00  1.65           C  
ATOM    360  O   TYR A  29       8.595  -2.408   1.902  1.00  1.65           O  
ATOM    361  CB  TYR A  29       9.698  -5.294   3.321  1.00  1.65           C  
ATOM    362  CG  TYR A  29       9.277  -5.860   1.957  1.00  1.65           C  
ATOM    363  CD1 TYR A  29      10.033  -5.594   0.837  1.00  1.65           C  
ATOM    364  CD2 TYR A  29       8.145  -6.660   1.846  1.00  1.65           C  
ATOM    365  CE1 TYR A  29       9.687  -6.109  -0.388  1.00  1.65           C  
ATOM    366  CE2 TYR A  29       7.796  -7.183   0.620  1.00  1.65           C  
ATOM    367  CZ  TYR A  29       8.566  -6.911  -0.499  1.00  1.65           C  
ATOM    368  OH  TYR A  29       8.234  -7.440  -1.733  1.00  1.65           O  
ATOM    369  H   TYR A  29       7.009  -3.886   2.977  1.00  1.65           H  
ATOM    370  HA  TYR A  29       9.440  -3.629   4.659  1.00  1.65           H  
ATOM    371 1HB  TYR A  29      10.788  -5.179   3.318  1.00  1.65           H  
ATOM    372 2HB  TYR A  29       9.454  -6.028   4.086  1.00  1.65           H  
ATOM    373  HD1 TYR A  29      10.907  -4.984   0.932  1.00  1.65           H  
ATOM    374  HD2 TYR A  29       7.542  -6.880   2.727  1.00  1.65           H  
ATOM    375  HE1 TYR A  29      10.301  -5.892  -1.263  1.00  1.65           H  
ATOM    376  HE2 TYR A  29       6.925  -7.810   0.539  1.00  1.65           H  
ATOM    377  HH  TYR A  29       8.930  -7.224  -2.366  1.00  1.65           H  
ATOM    378  N   CYS A  30      10.692  -2.434   2.676  1.00  1.85           N  
ATOM    379  CA  CYS A  30      11.078  -1.442   1.678  1.00  1.85           C  
ATOM    380  C   CYS A  30      11.641  -2.196   0.472  1.00  1.85           C  
ATOM    381  O   CYS A  30      12.334  -3.197   0.642  1.00  1.85           O  
ATOM    382  CB  CYS A  30      12.115  -0.496   2.257  1.00  1.85           C  
ATOM    383  SG  CYS A  30      11.555   0.394   3.830  1.00  1.85           S  
ATOM    384  H   CYS A  30      11.391  -2.786   3.347  1.00  1.85           H  
ATOM    385  HA  CYS A  30      10.208  -0.872   1.362  1.00  1.85           H  
ATOM    386 1HB  CYS A  30      13.018  -1.063   2.499  1.00  1.85           H  
ATOM    387 2HB  CYS A  30      12.381   0.254   1.512  1.00  1.85           H  
ATOM    388  N   ASN A  31      11.368  -1.735  -0.741  1.00  2.08           N  
ATOM    389  CA  ASN A  31      11.871  -2.446  -1.925  1.00  2.08           C  
ATOM    390  C   ASN A  31      13.236  -1.897  -2.363  1.00  2.08           C  
ATOM    391  O   ASN A  31      13.733  -0.925  -1.792  1.00  2.08           O  
ATOM    392  CB  ASN A  31      10.843  -2.383  -3.050  1.00  2.08           C  
ATOM    393  CG  ASN A  31      10.883  -3.570  -4.024  1.00  2.08           C  
ATOM    394  OD1 ASN A  31      11.931  -4.183  -4.261  1.00  2.08           O  
ATOM    395  ND2 ASN A  31       9.741  -3.903  -4.584  1.00  2.08           N  
ATOM    396  H   ASN A  31      10.789  -0.896  -0.851  1.00  2.08           H  
ATOM    397  HA  ASN A  31      12.018  -3.494  -1.662  1.00  2.08           H  
ATOM    398 1HB  ASN A  31       9.859  -2.298  -2.630  1.00  2.08           H  
ATOM    399 2HB  ASN A  31      11.013  -1.479  -3.624  1.00  2.08           H  
ATOM    400 1HD2 ASN A  31       9.703  -4.672  -5.226  1.00  2.08           H  
ATOM    401 2HD2 ASN A  31       8.906  -3.397  -4.367  1.00  2.08           H  
ATOM    402  N   SER A  32      13.866  -2.544  -3.363  1.00  2.27           N  
ATOM    403  CA  SER A  32      15.139  -2.046  -3.913  1.00  2.27           C  
ATOM    404  C   SER A  32      14.910  -0.708  -4.627  1.00  2.27           C  
ATOM    405  O   SER A  32      15.815   0.116  -4.771  1.00  2.27           O  
ATOM    406  CB  SER A  32      15.725  -3.044  -4.886  1.00  2.27           C  
ATOM    407  OG  SER A  32      14.942  -3.132  -6.041  1.00  2.27           O  
ATOM    408  H   SER A  32      13.419  -3.361  -3.760  1.00  2.27           H  
ATOM    409  HA  SER A  32      15.838  -1.888  -3.092  1.00  2.27           H  
ATOM    410 1HB  SER A  32      16.737  -2.741  -5.150  1.00  2.27           H  
ATOM    411 2HB  SER A  32      15.788  -4.021  -4.410  1.00  2.27           H  
ATOM    412  HG  SER A  32      14.935  -2.245  -6.416  1.00  2.27           H  
ATOM    413  N   LYS A  33      13.663  -0.513  -5.033  1.00  2.34           N  
ATOM    414  CA  LYS A  33      13.138   0.708  -5.613  1.00  2.34           C  
ATOM    415  C   LYS A  33      12.626   1.452  -4.407  1.00  2.34           C  
ATOM    416  O   LYS A  33      11.987   0.837  -3.561  1.00  2.34           O  
ATOM    417  CB  LYS A  33      12.004   0.437  -6.601  1.00  2.34           C  
ATOM    418  CG  LYS A  33      11.469   1.685  -7.292  1.00  2.34           C  
ATOM    419  CD  LYS A  33      10.379   1.348  -8.303  1.00  2.34           C  
ATOM    420  CE  LYS A  33       9.831   2.608  -8.963  1.00  2.34           C  
ATOM    421  NZ  LYS A  33       8.780   2.297  -9.973  1.00  2.34           N  
ATOM    422  H   LYS A  33      13.024  -1.279  -4.890  1.00  2.34           H  
ATOM    423  HA  LYS A  33      13.935   1.285  -6.082  1.00  2.34           H  
ATOM    424 1HB  LYS A  33      12.349  -0.254  -7.370  1.00  2.34           H  
ATOM    425 2HB  LYS A  33      11.176  -0.041  -6.080  1.00  2.34           H  
ATOM    426 1HG  LYS A  33      11.068   2.367  -6.549  1.00  2.34           H  
ATOM    427 2HG  LYS A  33      12.286   2.185  -7.810  1.00  2.34           H  
ATOM    428 1HD  LYS A  33      10.782   0.686  -9.072  1.00  2.34           H  
ATOM    429 2HD  LYS A  33       9.563   0.833  -7.794  1.00  2.34           H  
ATOM    430 1HE  LYS A  33       9.404   3.254  -8.196  1.00  2.34           H  
ATOM    431 2HE  LYS A  33      10.647   3.136  -9.456  1.00  2.34           H  
ATOM    432 1HZ  LYS A  33       8.444   3.156 -10.387  1.00  2.34           H  
ATOM    433 2HZ  LYS A  33       9.171   1.707 -10.695  1.00  2.34           H  
ATOM    434 3HZ  LYS A  33       8.013   1.817  -9.526  1.00  2.34           H  
ATOM    435  N   LYS A  34      12.893   2.738  -4.274  1.00  2.25           N  
ATOM    436  CA  LYS A  34      12.489   3.393  -3.032  1.00  2.25           C  
ATOM    437  C   LYS A  34      10.998   3.730  -2.898  1.00  2.25           C  
ATOM    438  O   LYS A  34      10.579   4.887  -2.964  1.00  2.25           O  
ATOM    439  CB  LYS A  34      13.349   4.621  -2.802  1.00  2.25           C  
ATOM    440  CG  LYS A  34      14.847   4.320  -2.702  1.00  2.25           C  
ATOM    441  CD  LYS A  34      15.166   3.451  -1.478  1.00  2.25           C  
ATOM    442  CE  LYS A  34      16.671   3.243  -1.318  1.00  2.25           C  
ATOM    443  NZ  LYS A  34      17.001   2.401  -0.126  1.00  2.25           N  
ATOM    444  H   LYS A  34      13.399   3.240  -4.988  1.00  2.25           H  
ATOM    445  HA  LYS A  34      12.717   2.701  -2.219  1.00  2.25           H  
ATOM    446 1HB  LYS A  34      13.190   5.341  -3.603  1.00  2.25           H  
ATOM    447 2HB  LYS A  34      13.063   5.097  -1.879  1.00  2.25           H  
ATOM    448 1HG  LYS A  34      15.172   3.792  -3.600  1.00  2.25           H  
ATOM    449 2HG  LYS A  34      15.402   5.256  -2.627  1.00  2.25           H  
ATOM    450 1HD  LYS A  34      14.777   3.920  -0.583  1.00  2.25           H  
ATOM    451 2HD  LYS A  34      14.685   2.474  -1.595  1.00  2.25           H  
ATOM    452 1HE  LYS A  34      17.060   2.757  -2.212  1.00  2.25           H  
ATOM    453 2HE  LYS A  34      17.152   4.215  -1.206  1.00  2.25           H  
ATOM    454 1HZ  LYS A  34      18.003   2.292  -0.058  1.00  2.25           H  
ATOM    455 2HZ  LYS A  34      16.653   2.847   0.714  1.00  2.25           H  
ATOM    456 3HZ  LYS A  34      16.572   1.491  -0.226  1.00  2.25           H  
ATOM    457  N   VAL A  35      10.241   2.661  -2.697  1.00  2.03           N  
ATOM    458  CA  VAL A  35       8.807   2.577  -2.459  1.00  2.03           C  
ATOM    459  C   VAL A  35       8.601   1.609  -1.300  1.00  2.03           C  
ATOM    460  O   VAL A  35       9.505   0.808  -1.019  1.00  2.03           O  
ATOM    461  CB  VAL A  35       8.080   2.007  -3.683  1.00  2.03           C  
ATOM    462  CG1 VAL A  35       8.282   2.902  -4.890  1.00  2.03           C  
ATOM    463  CG2 VAL A  35       8.577   0.598  -3.963  1.00  2.03           C  
ATOM    464  H   VAL A  35      10.752   1.790  -2.713  1.00  2.03           H  
ATOM    465  HA  VAL A  35       8.412   3.561  -2.197  1.00  2.03           H  
ATOM    466  HB  VAL A  35       7.036   1.966  -3.469  1.00  2.03           H  
ATOM    467 1HG1 VAL A  35       7.742   2.493  -5.740  1.00  2.03           H  
ATOM    468 2HG1 VAL A  35       7.900   3.899  -4.657  1.00  2.03           H  
ATOM    469 3HG1 VAL A  35       9.333   2.964  -5.126  1.00  2.03           H  
ATOM    470 1HG2 VAL A  35       8.041   0.188  -4.815  1.00  2.03           H  
ATOM    471 2HG2 VAL A  35       9.632   0.623  -4.180  1.00  2.03           H  
ATOM    472 3HG2 VAL A  35       8.397  -0.026  -3.085  1.00  2.03           H  
ATOM    473  N   CYS A  36       7.453   1.646  -0.617  1.00  1.77           N  
ATOM    474  CA  CYS A  36       7.287   0.556   0.344  1.00  1.77           C  
ATOM    475  C   CYS A  36       6.395  -0.497  -0.295  1.00  1.77           C  
ATOM    476  O   CYS A  36       5.692  -0.216  -1.271  1.00  1.77           O  
ATOM    477  CB  CYS A  36       6.812   0.970   1.760  1.00  1.77           C  
ATOM    478  SG  CYS A  36       5.091   1.312   2.259  1.00  1.77           S  
ATOM    479  H   CYS A  36       6.735   2.331  -0.849  1.00  1.77           H  
ATOM    480  HA  CYS A  36       8.248   0.084   0.519  1.00  1.77           H  
ATOM    481 1HB  CYS A  36       7.112   0.172   2.389  1.00  1.77           H  
ATOM    482 2HB  CYS A  36       7.388   1.839   2.054  1.00  1.77           H  
ATOM    483  N   VAL A  37       6.427  -1.702   0.249  1.00  1.54           N  
ATOM    484  CA  VAL A  37       5.588  -2.778  -0.231  1.00  1.54           C  
ATOM    485  C   VAL A  37       4.760  -3.321   0.900  1.00  1.54           C  
ATOM    486  O   VAL A  37       5.304  -3.688   1.944  1.00  1.54           O  
ATOM    487  CB  VAL A  37       6.439  -3.916  -0.805  1.00  1.54           C  
ATOM    488  CG1 VAL A  37       5.527  -5.038  -1.299  1.00  1.54           C  
ATOM    489  CG2 VAL A  37       7.329  -3.383  -1.874  1.00  1.54           C  
ATOM    490  H   VAL A  37       7.072  -1.883   1.013  1.00  1.54           H  
ATOM    491  HA  VAL A  37       4.925  -2.398  -1.004  1.00  1.54           H  
ATOM    492  HB  VAL A  37       7.058  -4.328  -0.012  1.00  1.54           H  
ATOM    493 1HG1 VAL A  37       6.124  -5.848  -1.689  1.00  1.54           H  
ATOM    494 2HG1 VAL A  37       4.916  -5.407  -0.475  1.00  1.54           H  
ATOM    495 3HG1 VAL A  37       4.880  -4.658  -2.087  1.00  1.54           H  
ATOM    496 1HG2 VAL A  37       7.945  -4.190  -2.262  1.00  1.54           H  
ATOM    497 2HG2 VAL A  37       6.727  -2.958  -2.675  1.00  1.54           H  
ATOM    498 3HG2 VAL A  37       7.964  -2.614  -1.445  1.00  1.54           H  
ATOM    499  N   CYS A  38       3.455  -3.377   0.700  1.00  1.40           N  
ATOM    500  CA  CYS A  38       2.577  -3.863   1.744  1.00  1.40           C  
ATOM    501  C   CYS A  38       2.080  -5.251   1.438  1.00  1.40           C  
ATOM    502  O   CYS A  38       1.882  -5.609   0.273  1.00  1.40           O  
ATOM    503  CB  CYS A  38       1.385  -2.923   1.906  1.00  1.40           C  
ATOM    504  SG  CYS A  38       1.821  -1.202   2.376  1.00  1.40           S  
ATOM    505  H   CYS A  38       3.071  -3.074  -0.180  1.00  1.40           H  
ATOM    506  HA  CYS A  38       3.127  -3.925   2.676  1.00  1.40           H  
ATOM    507 1HB  CYS A  38       0.819  -2.889   0.978  1.00  1.40           H  
ATOM    508 2HB  CYS A  38       0.726  -3.326   2.669  1.00  1.40           H  
ATOM    509  N   ARG A  39       1.856  -6.026   2.493  1.00  1.35           N  
ATOM    510  CA  ARG A  39       1.325  -7.372   2.371  1.00  1.35           C  
ATOM    511  C   ARG A  39       0.107  -7.581   3.267  1.00  1.35           C  
ATOM    512  O   ARG A  39       0.033  -7.063   4.395  1.00  1.35           O  
ATOM    513  CB  ARG A  39       2.410  -8.390   2.702  1.00  1.35           C  
ATOM    514  CG  ARG A  39       3.659  -8.305   1.796  1.00  1.35           C  
ATOM    515  CD  ARG A  39       3.354  -8.759   0.399  1.00  1.35           C  
ATOM    516  NE  ARG A  39       4.488  -8.588  -0.494  1.00  1.35           N  
ATOM    517  CZ  ARG A  39       4.502  -8.933  -1.794  1.00  1.35           C  
ATOM    518  NH1 ARG A  39       3.438  -9.479  -2.344  1.00  1.35           N  
ATOM    519  NH2 ARG A  39       5.586  -8.726  -2.527  1.00  1.35           N  
ATOM    520  H   ARG A  39       2.086  -5.658   3.414  1.00  1.35           H  
ATOM    521  HA  ARG A  39       1.016  -7.529   1.337  1.00  1.35           H  
ATOM    522 1HB  ARG A  39       2.736  -8.248   3.733  1.00  1.35           H  
ATOM    523 2HB  ARG A  39       2.002  -9.398   2.621  1.00  1.35           H  
ATOM    524 1HG  ARG A  39       4.035  -7.283   1.758  1.00  1.35           H  
ATOM    525 2HG  ARG A  39       4.437  -8.953   2.199  1.00  1.35           H  
ATOM    526 1HD  ARG A  39       3.084  -9.813   0.410  1.00  1.35           H  
ATOM    527 2HD  ARG A  39       2.523  -8.176   0.003  1.00  1.35           H  
ATOM    528  HE  ARG A  39       5.318  -8.169  -0.116  1.00  1.35           H  
ATOM    529 1HH1 ARG A  39       2.608  -9.636  -1.789  1.00  1.35           H  
ATOM    530 2HH1 ARG A  39       3.449  -9.737  -3.320  1.00  1.35           H  
ATOM    531 1HH2 ARG A  39       6.421  -8.299  -2.118  1.00  1.35           H  
ATOM    532 2HH2 ARG A  39       5.590  -8.987  -3.500  1.00  1.35           H  
ATOM    533  N   ASN A  40      -0.829  -8.378   2.771  1.00  1.36           N  
ATOM    534  CA  ASN A  40      -2.049  -8.673   3.496  1.00  1.36           C  
ATOM    535  C   ASN A  40      -2.713  -9.919   2.938  1.00  1.36           C  
ATOM    536  O   ASN A  40      -3.688 -10.416   3.497  1.00  1.36           O  
ATOM    537  OXT ASN A  40      -2.190 -10.493   1.984  1.00  1.36           O  
ATOM    538  CB  ASN A  40      -2.964  -7.464   3.450  1.00  1.36           C  
ATOM    539  CG  ASN A  40      -4.197  -7.581   4.272  1.00  1.36           C  
ATOM    540  OD1 ASN A  40      -4.505  -8.627   4.857  1.00  1.36           O  
ATOM    541  ND2 ASN A  40      -4.911  -6.485   4.342  1.00  1.36           N  
ATOM    542  H   ASN A  40      -0.702  -8.772   1.849  1.00  1.36           H  
ATOM    543  HA  ASN A  40      -1.795  -8.875   4.529  1.00  1.36           H  
ATOM    544 1HB  ASN A  40      -2.424  -6.596   3.787  1.00  1.36           H  
ATOM    545 2HB  ASN A  40      -3.254  -7.273   2.419  1.00  1.36           H  
ATOM    546 1HD2 ASN A  40      -5.754  -6.459   4.884  1.00  1.36           H  
ATOM    547 2HD2 ASN A  40      -4.580  -5.645   3.865  1.00  1.36           H  
ENDMDL

