ATOM    138  N   TYR A  13      -6.874  -7.623  -3.111  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.900  -6.592  -3.447  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.579  -6.833  -2.723  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.436  -6.514  -1.543  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.446  -5.209  -3.088  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.465  -4.685  -4.075  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.079  -4.240  -5.333  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.815  -4.637  -3.749  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.007  -3.761  -6.237  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.750  -4.161  -4.647  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.341  -3.723  -5.889  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.269  -3.247  -6.787  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.654  -7.385  -2.568  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.726  -6.634  -4.513  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.917  -5.256  -2.119  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.627  -4.505  -3.052  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.033  -4.271  -5.602  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -9.132  -4.981  -2.775  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.687  -3.418  -7.210  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.795  -4.131  -4.375  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.132  -3.215  -6.369  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.613  -7.398  -3.440  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -2.302  -7.682  -2.870  1.00  0.00           C  
ATOM    161  C   LYS A  14      -1.226  -6.821  -3.524  1.00  0.00           C  
ATOM    162  O   LYS A  14      -1.180  -6.690  -4.748  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.958  -9.163  -3.041  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.567  -9.525  -2.551  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.030 -10.759  -3.257  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.424 -11.021  -2.894  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.351 -10.123  -3.637  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.787  -7.630  -4.377  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -2.341  -7.449  -1.817  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -2.676  -9.753  -2.490  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -2.025  -9.417  -4.089  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.099  -8.697  -2.741  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.609  -9.719  -1.488  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.621 -11.615  -2.967  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.105 -10.613  -4.325  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.552 -10.859  -1.835  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.661 -12.047  -3.133  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       3.327 -10.472  -3.557  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.305  -9.160  -3.246  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.087 -10.089  -4.642  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.361  -6.237  -2.702  1.00  0.00           N  
ATOM    182  CA  CYS A  15       0.715  -5.389  -3.200  1.00  0.00           C  
ATOM    183  C   CYS A  15       1.827  -6.230  -3.822  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.401  -7.100  -3.167  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.283  -4.531  -2.067  1.00  0.00           C  
ATOM    186  SG  CYS A  15       2.585  -3.372  -2.594  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.449  -6.379  -1.735  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.304  -4.741  -3.959  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       0.483  -3.950  -1.631  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.703  -5.178  -1.312  1.00  0.00           H  
ATOM    191  N   ASP A  16       2.124  -5.963  -5.088  1.00  0.00           N  
ATOM    192  CA  ASP A  16       3.167  -6.694  -5.799  1.00  0.00           C  
ATOM    193  C   ASP A  16       4.509  -5.978  -5.680  1.00  0.00           C  
ATOM    194  O   ASP A  16       5.347  -6.055  -6.579  1.00  0.00           O  
ATOM    195  CB  ASP A  16       2.792  -6.858  -7.272  1.00  0.00           C  
ATOM    196  CG  ASP A  16       1.575  -7.742  -7.464  1.00  0.00           C  
ATOM    197  OD1 ASP A  16       0.760  -7.842  -6.524  1.00  0.00           O  
ATOM    198  OD2 ASP A  16       1.438  -8.336  -8.555  1.00  0.00           O  
ATOM    199  H   ASP A  16       1.631  -5.258  -5.557  1.00  0.00           H  
ATOM    200  HA  ASP A  16       3.254  -7.671  -5.348  1.00  0.00           H  
ATOM    201  HB2 ASP A  16       2.577  -5.887  -7.693  1.00  0.00           H  
ATOM    202  HB3 ASP A  16       3.623  -7.300  -7.802  1.00  0.00           H  
ATOM    203  N   VAL A  17       4.706  -5.281  -4.565  1.00  0.00           N  
ATOM    204  CA  VAL A  17       5.946  -4.551  -4.329  1.00  0.00           C  
ATOM    205  C   VAL A  17       6.691  -5.110  -3.122  1.00  0.00           C  
ATOM    206  O   VAL A  17       7.861  -5.481  -3.219  1.00  0.00           O  
ATOM    207  CB  VAL A  17       5.679  -3.051  -4.104  1.00  0.00           C  
ATOM    208  CG1 VAL A  17       6.989  -2.292  -3.958  1.00  0.00           C  
ATOM    209  CG2 VAL A  17       4.847  -2.481  -5.242  1.00  0.00           C  
ATOM    210  H   VAL A  17       4.000  -5.257  -3.886  1.00  0.00           H  
ATOM    211  HA  VAL A  17       6.568  -4.657  -5.206  1.00  0.00           H  
ATOM    212  HB  VAL A  17       5.120  -2.939  -3.186  1.00  0.00           H  
ATOM    213 HG11 VAL A  17       6.782  -1.250  -3.761  1.00  0.00           H  
ATOM    214 HG12 VAL A  17       7.558  -2.708  -3.140  1.00  0.00           H  
ATOM    215 HG13 VAL A  17       7.558  -2.377  -4.873  1.00  0.00           H  
ATOM    216 HG21 VAL A  17       5.501  -2.083  -6.003  1.00  0.00           H  
ATOM    217 HG22 VAL A  17       4.234  -3.263  -5.665  1.00  0.00           H  
ATOM    218 HG23 VAL A  17       4.213  -1.691  -4.865  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.006  -5.169  -1.986  1.00  0.00           N  
ATOM    220  CA  CYS A  18       6.602  -5.683  -0.759  1.00  0.00           C  
ATOM    221  C   CYS A  18       5.994  -7.031  -0.382  1.00  0.00           C  
ATOM    222  O   CYS A  18       6.705  -7.961  -0.005  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.406  -4.686   0.385  1.00  0.00           C  
ATOM    224  SG  CYS A  18       4.671  -4.209   0.667  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.075  -4.858  -1.971  1.00  0.00           H  
ATOM    226  HA  CYS A  18       7.659  -5.815  -0.933  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       6.778  -5.123   1.301  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.964  -3.787   0.169  1.00  0.00           H  
ATOM    229  N   GLY A  19       4.672  -7.129  -0.489  1.00  0.00           N  
ATOM    230  CA  GLY A  19       3.991  -8.367  -0.156  1.00  0.00           C  
ATOM    231  C   GLY A  19       2.857  -8.158   0.828  1.00  0.00           C  
ATOM    232  O   GLY A  19       2.631  -8.985   1.711  1.00  0.00           O  
ATOM    233  H   GLY A  19       4.156  -6.355  -0.795  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       3.593  -8.800  -1.062  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       4.705  -9.053   0.275  1.00  0.00           H  
ATOM    236  N   LYS A  20       2.142  -7.048   0.677  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.025  -6.731   1.560  1.00  0.00           C  
ATOM    238  C   LYS A  20      -0.294  -7.205   0.959  1.00  0.00           C  
ATOM    239  O   LYS A  20      -0.337  -7.665  -0.181  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.966  -5.224   1.821  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.292  -4.860   3.133  1.00  0.00           C  
ATOM    242  CD  LYS A  20       0.837  -3.559   3.697  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.159  -3.773   4.417  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       2.443  -2.683   5.391  1.00  0.00           N  
ATOM    245  H   LYS A  20       2.371  -6.426  -0.046  1.00  0.00           H  
ATOM    246  HA  LYS A  20       1.186  -7.244   2.496  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       1.974  -4.834   1.837  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       0.420  -4.753   1.017  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.769  -4.751   2.964  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       0.466  -5.652   3.848  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       0.990  -2.861   2.886  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       0.118  -3.151   4.394  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.118  -4.713   4.945  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.952  -3.805   3.684  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       1.590  -2.467   5.945  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       2.743  -1.823   4.887  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       3.201  -2.973   6.041  1.00  0.00           H  
ATOM    258  N   GLU A  21      -1.368  -7.089   1.735  1.00  0.00           N  
ATOM    259  CA  GLU A  21      -2.688  -7.506   1.277  1.00  0.00           C  
ATOM    260  C   GLU A  21      -3.783  -6.689   1.957  1.00  0.00           C  
ATOM    261  O   GLU A  21      -3.702  -6.393   3.150  1.00  0.00           O  
ATOM    262  CB  GLU A  21      -2.902  -8.996   1.555  1.00  0.00           C  
ATOM    263  CG  GLU A  21      -2.461  -9.897   0.414  1.00  0.00           C  
ATOM    264  CD  GLU A  21      -2.971 -11.317   0.561  1.00  0.00           C  
ATOM    265  OE1 GLU A  21      -3.287 -11.718   1.701  1.00  0.00           O  
ATOM    266  OE2 GLU A  21      -3.054 -12.028  -0.462  1.00  0.00           O  
ATOM    267  H   GLU A  21      -1.270  -6.715   2.635  1.00  0.00           H  
ATOM    268  HA  GLU A  21      -2.739  -7.338   0.212  1.00  0.00           H  
ATOM    269  HB2 GLU A  21      -2.344  -9.269   2.439  1.00  0.00           H  
ATOM    270  HB3 GLU A  21      -3.952  -9.168   1.736  1.00  0.00           H  
ATOM    271  HG2 GLU A  21      -2.835  -9.491  -0.514  1.00  0.00           H  
ATOM    272  HG3 GLU A  21      -1.381  -9.919   0.386  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.805  -6.326   1.190  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.916  -5.542   1.717  1.00  0.00           C  
ATOM    275  C   PHE A  22      -7.248  -6.053   1.176  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.284  -6.922   0.305  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.740  -4.065   1.358  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -4.376  -3.527   1.684  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.291  -3.816   0.873  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -4.178  -2.733   2.803  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.034  -3.323   1.169  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -2.924  -2.237   3.104  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.850  -2.533   2.287  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.813  -6.592   0.246  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -5.914  -5.645   2.791  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -5.902  -3.937   0.299  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -6.467  -3.481   1.902  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.433  -4.435  -0.002  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -5.017  -2.502   3.443  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.197  -3.557   0.528  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -2.783  -1.620   3.979  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.870  -2.146   2.521  1.00  0.00           H  
ATOM    293  N   SER A  23      -8.341  -5.507   1.699  1.00  0.00           N  
ATOM    294  CA  SER A  23      -9.676  -5.910   1.272  1.00  0.00           C  
ATOM    295  C   SER A  23     -10.288  -4.865   0.344  1.00  0.00           C  
ATOM    296  O   SER A  23     -10.937  -5.203  -0.645  1.00  0.00           O  
ATOM    297  CB  SER A  23     -10.581  -6.121   2.488  1.00  0.00           C  
ATOM    298  OG  SER A  23     -10.995  -4.882   3.036  1.00  0.00           O  
ATOM    299  H   SER A  23      -8.247  -4.818   2.390  1.00  0.00           H  
ATOM    300  HA  SER A  23      -9.585  -6.842   0.735  1.00  0.00           H  
ATOM    301  HB2 SER A  23     -11.455  -6.680   2.190  1.00  0.00           H  
ATOM    302  HB3 SER A  23     -10.041  -6.674   3.243  1.00  0.00           H  
ATOM    303  HG  SER A  23     -11.933  -4.756   2.871  1.00  0.00           H  
ATOM    304  N   GLN A  24     -10.075  -3.595   0.671  1.00  0.00           N  
ATOM    305  CA  GLN A  24     -10.607  -2.500  -0.132  1.00  0.00           C  
ATOM    306  C   GLN A  24      -9.599  -2.062  -1.190  1.00  0.00           C  
ATOM    307  O   GLN A  24      -8.403  -1.956  -0.916  1.00  0.00           O  
ATOM    308  CB  GLN A  24     -10.973  -1.314   0.762  1.00  0.00           C  
ATOM    309  CG  GLN A  24     -12.126  -0.481   0.225  1.00  0.00           C  
ATOM    310  CD  GLN A  24     -13.372  -1.306  -0.030  1.00  0.00           C  
ATOM    311  OE1 GLN A  24     -13.570  -1.829  -1.128  1.00  0.00           O  
ATOM    312  NE2 GLN A  24     -14.221  -1.428   0.984  1.00  0.00           N  
ATOM    313  H   GLN A  24      -9.550  -3.389   1.472  1.00  0.00           H  
ATOM    314  HA  GLN A  24     -11.498  -2.855  -0.627  1.00  0.00           H  
ATOM    315  HB2 GLN A  24     -11.249  -1.686   1.737  1.00  0.00           H  
ATOM    316  HB3 GLN A  24     -10.110  -0.673   0.860  1.00  0.00           H  
ATOM    317  HG2 GLN A  24     -12.364   0.287   0.946  1.00  0.00           H  
ATOM    318  HG3 GLN A  24     -11.820  -0.021  -0.702  1.00  0.00           H  
ATOM    319 HE21 GLN A  24     -13.998  -0.982   1.829  1.00  0.00           H  
ATOM    320 HE22 GLN A  24     -15.035  -1.954   0.846  1.00  0.00           H  
ATOM    321  N   SER A  25     -10.089  -1.809  -2.399  1.00  0.00           N  
ATOM    322  CA  SER A  25      -9.231  -1.387  -3.499  1.00  0.00           C  
ATOM    323  C   SER A  25      -8.440  -0.137  -3.123  1.00  0.00           C  
ATOM    324  O   SER A  25      -7.251  -0.029  -3.419  1.00  0.00           O  
ATOM    325  CB  SER A  25     -10.067  -1.118  -4.752  1.00  0.00           C  
ATOM    326  OG  SER A  25     -10.774   0.105  -4.640  1.00  0.00           O  
ATOM    327  H   SER A  25     -11.052  -1.912  -2.555  1.00  0.00           H  
ATOM    328  HA  SER A  25      -8.537  -2.189  -3.705  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -9.416  -1.065  -5.611  1.00  0.00           H  
ATOM    330  HB3 SER A  25     -10.777  -1.920  -4.887  1.00  0.00           H  
ATOM    331  HG  SER A  25     -11.713  -0.075  -4.551  1.00  0.00           H  
ATOM    332  N   SER A  26      -9.112   0.804  -2.467  1.00  0.00           N  
ATOM    333  CA  SER A  26      -8.475   2.049  -2.053  1.00  0.00           C  
ATOM    334  C   SER A  26      -7.423   1.789  -0.978  1.00  0.00           C  
ATOM    335  O   SER A  26      -6.345   2.384  -0.992  1.00  0.00           O  
ATOM    336  CB  SER A  26      -9.522   3.033  -1.530  1.00  0.00           C  
ATOM    337  OG  SER A  26     -10.565   3.216  -2.472  1.00  0.00           O  
ATOM    338  H   SER A  26     -10.059   0.659  -2.260  1.00  0.00           H  
ATOM    339  HA  SER A  26      -7.990   2.477  -2.918  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -9.945   2.652  -0.613  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -9.053   3.988  -1.341  1.00  0.00           H  
ATOM    342  HG  SER A  26     -11.013   2.380  -2.620  1.00  0.00           H  
ATOM    343  N   HIS A  27      -7.745   0.897  -0.048  1.00  0.00           N  
ATOM    344  CA  HIS A  27      -6.829   0.557   1.035  1.00  0.00           C  
ATOM    345  C   HIS A  27      -5.450   0.199   0.488  1.00  0.00           C  
ATOM    346  O   HIS A  27      -4.427   0.610   1.037  1.00  0.00           O  
ATOM    347  CB  HIS A  27      -7.383  -0.609   1.854  1.00  0.00           C  
ATOM    348  CG  HIS A  27      -8.455  -0.206   2.820  1.00  0.00           C  
ATOM    349  ND1 HIS A  27      -8.878  -1.014   3.855  1.00  0.00           N  
ATOM    350  CD2 HIS A  27      -9.189   0.928   2.906  1.00  0.00           C  
ATOM    351  CE1 HIS A  27      -9.827  -0.395   4.534  1.00  0.00           C  
ATOM    352  NE2 HIS A  27     -10.034   0.785   3.978  1.00  0.00           N  
ATOM    353  H   HIS A  27      -8.619   0.456  -0.090  1.00  0.00           H  
ATOM    354  HA  HIS A  27      -6.735   1.422   1.674  1.00  0.00           H  
ATOM    355  HB2 HIS A  27      -7.802  -1.345   1.183  1.00  0.00           H  
ATOM    356  HB3 HIS A  27      -6.579  -1.059   2.418  1.00  0.00           H  
ATOM    357  HD1 HIS A  27      -8.534  -1.908   4.059  1.00  0.00           H  
ATOM    358  HD2 HIS A  27      -9.123   1.786   2.251  1.00  0.00           H  
ATOM    359  HE1 HIS A  27     -10.345  -0.787   5.396  1.00  0.00           H  
ATOM    360  N   LEU A  28      -5.430  -0.569  -0.596  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -4.177  -0.983  -1.217  1.00  0.00           C  
ATOM    362  C   LEU A  28      -3.446   0.214  -1.818  1.00  0.00           C  
ATOM    363  O   LEU A  28      -2.264   0.429  -1.550  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -4.443  -2.029  -2.301  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -3.257  -2.382  -3.198  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -2.172  -3.085  -2.397  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -3.710  -3.251  -4.363  1.00  0.00           C  
ATOM    368  H   LEU A  28      -6.277  -0.865  -0.988  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -3.556  -1.421  -0.450  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -4.770  -2.934  -1.813  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -5.237  -1.655  -2.932  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -2.836  -1.472  -3.603  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -1.613  -2.356  -1.831  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -1.507  -3.605  -3.071  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -2.627  -3.795  -1.721  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -3.334  -2.839  -5.287  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -4.789  -3.278  -4.393  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -3.328  -4.254  -4.234  1.00  0.00           H  
ATOM    379  N   GLN A  29      -4.158   0.989  -2.629  1.00  0.00           N  
ATOM    380  CA  GLN A  29      -3.576   2.165  -3.266  1.00  0.00           C  
ATOM    381  C   GLN A  29      -2.913   3.072  -2.234  1.00  0.00           C  
ATOM    382  O   GLN A  29      -1.806   3.566  -2.446  1.00  0.00           O  
ATOM    383  CB  GLN A  29      -4.650   2.942  -4.029  1.00  0.00           C  
ATOM    384  CG  GLN A  29      -5.279   2.153  -5.167  1.00  0.00           C  
ATOM    385  CD  GLN A  29      -4.278   1.787  -6.246  1.00  0.00           C  
ATOM    386  OE1 GLN A  29      -3.522   2.635  -6.720  1.00  0.00           O  
ATOM    387  NE2 GLN A  29      -4.269   0.519  -6.639  1.00  0.00           N  
ATOM    388  H   GLN A  29      -5.095   0.766  -2.804  1.00  0.00           H  
ATOM    389  HA  GLN A  29      -2.826   1.826  -3.964  1.00  0.00           H  
ATOM    390  HB2 GLN A  29      -5.432   3.223  -3.340  1.00  0.00           H  
ATOM    391  HB3 GLN A  29      -4.207   3.835  -4.443  1.00  0.00           H  
ATOM    392  HG2 GLN A  29      -5.701   1.243  -4.767  1.00  0.00           H  
ATOM    393  HG3 GLN A  29      -6.063   2.748  -5.610  1.00  0.00           H  
ATOM    394 HE21 GLN A  29      -4.901  -0.101  -6.218  1.00  0.00           H  
ATOM    395 HE22 GLN A  29      -3.633   0.255  -7.336  1.00  0.00           H  
ATOM    396  N   THR A  30      -3.599   3.287  -1.115  1.00  0.00           N  
ATOM    397  CA  THR A  30      -3.078   4.135  -0.051  1.00  0.00           C  
ATOM    398  C   THR A  30      -1.728   3.629   0.444  1.00  0.00           C  
ATOM    399  O   THR A  30      -0.798   4.409   0.648  1.00  0.00           O  
ATOM    400  CB  THR A  30      -4.054   4.208   1.138  1.00  0.00           C  
ATOM    401  OG1 THR A  30      -5.319   4.719   0.703  1.00  0.00           O  
ATOM    402  CG2 THR A  30      -3.497   5.092   2.243  1.00  0.00           C  
ATOM    403  H   THR A  30      -4.476   2.865  -1.005  1.00  0.00           H  
ATOM    404  HA  THR A  30      -2.954   5.132  -0.449  1.00  0.00           H  
ATOM    405  HB  THR A  30      -4.193   3.211   1.532  1.00  0.00           H  
ATOM    406  HG1 THR A  30      -5.764   5.142   1.441  1.00  0.00           H  
ATOM    407 HG21 THR A  30      -3.930   4.803   3.188  1.00  0.00           H  
ATOM    408 HG22 THR A  30      -3.741   6.124   2.036  1.00  0.00           H  
ATOM    409 HG23 THR A  30      -2.424   4.979   2.288  1.00  0.00           H  
ATOM    410  N   HIS A  31      -1.627   2.317   0.636  1.00  0.00           N  
ATOM    411  CA  HIS A  31      -0.389   1.707   1.107  1.00  0.00           C  
ATOM    412  C   HIS A  31       0.706   1.814   0.050  1.00  0.00           C  
ATOM    413  O   HIS A  31       1.855   2.123   0.364  1.00  0.00           O  
ATOM    414  CB  HIS A  31      -0.624   0.239   1.467  1.00  0.00           C  
ATOM    415  CG  HIS A  31       0.597  -0.616   1.322  1.00  0.00           C  
ATOM    416  ND1 HIS A  31       1.632  -0.611   2.233  1.00  0.00           N  
ATOM    417  CD2 HIS A  31       0.944  -1.508   0.365  1.00  0.00           C  
ATOM    418  CE1 HIS A  31       2.564  -1.462   1.843  1.00  0.00           C  
ATOM    419  NE2 HIS A  31       2.171  -2.020   0.712  1.00  0.00           N  
ATOM    420  H   HIS A  31      -2.403   1.747   0.457  1.00  0.00           H  
ATOM    421  HA  HIS A  31      -0.072   2.239   1.991  1.00  0.00           H  
ATOM    422  HB2 HIS A  31      -0.953   0.176   2.494  1.00  0.00           H  
ATOM    423  HB3 HIS A  31      -1.392  -0.165   0.823  1.00  0.00           H  
ATOM    424  HD1 HIS A  31       1.677  -0.064   3.045  1.00  0.00           H  
ATOM    425  HD2 HIS A  31       0.365  -1.770  -0.509  1.00  0.00           H  
ATOM    426  HE1 HIS A  31       3.489  -1.667   2.359  1.00  0.00           H  
ATOM    427  N   GLN A  32       0.341   1.556  -1.202  1.00  0.00           N  
ATOM    428  CA  GLN A  32       1.293   1.623  -2.304  1.00  0.00           C  
ATOM    429  C   GLN A  32       2.140   2.888  -2.215  1.00  0.00           C  
ATOM    430  O   GLN A  32       3.265   2.930  -2.715  1.00  0.00           O  
ATOM    431  CB  GLN A  32       0.558   1.580  -3.644  1.00  0.00           C  
ATOM    432  CG  GLN A  32       0.212   0.172  -4.103  1.00  0.00           C  
ATOM    433  CD  GLN A  32      -0.473   0.151  -5.455  1.00  0.00           C  
ATOM    434  OE1 GLN A  32      -1.392   0.929  -5.711  1.00  0.00           O  
ATOM    435  NE2 GLN A  32      -0.027  -0.742  -6.331  1.00  0.00           N  
ATOM    436  H   GLN A  32      -0.590   1.315  -1.388  1.00  0.00           H  
ATOM    437  HA  GLN A  32       1.943   0.764  -2.232  1.00  0.00           H  
ATOM    438  HB2 GLN A  32      -0.359   2.142  -3.557  1.00  0.00           H  
ATOM    439  HB3 GLN A  32       1.182   2.037  -4.398  1.00  0.00           H  
ATOM    440  HG2 GLN A  32       1.123  -0.405  -4.170  1.00  0.00           H  
ATOM    441  HG3 GLN A  32      -0.446  -0.278  -3.375  1.00  0.00           H  
ATOM    442 HE21 GLN A  32       0.708  -1.331  -6.058  1.00  0.00           H  
ATOM    443 HE22 GLN A  32      -0.452  -0.778  -7.212  1.00  0.00           H  
ATOM    444  N   ARG A  33       1.593   3.918  -1.578  1.00  0.00           N  
ATOM    445  CA  ARG A  33       2.297   5.185  -1.426  1.00  0.00           C  
ATOM    446  C   ARG A  33       3.686   4.967  -0.832  1.00  0.00           C  
ATOM    447  O   ARG A  33       4.647   5.636  -1.212  1.00  0.00           O  
ATOM    448  CB  ARG A  33       1.494   6.136  -0.536  1.00  0.00           C  
ATOM    449  CG  ARG A  33       0.197   6.612  -1.169  1.00  0.00           C  
ATOM    450  CD  ARG A  33      -0.315   7.880  -0.504  1.00  0.00           C  
ATOM    451  NE  ARG A  33       0.493   9.046  -0.853  1.00  0.00           N  
ATOM    452  CZ  ARG A  33       0.039  10.293  -0.814  1.00  0.00           C  
ATOM    453  NH1 ARG A  33      -1.210  10.536  -0.441  1.00  0.00           N  
ATOM    454  NH2 ARG A  33       0.836  11.301  -1.146  1.00  0.00           N  
ATOM    455  H   ARG A  33       0.693   3.823  -1.201  1.00  0.00           H  
ATOM    456  HA  ARG A  33       2.403   5.626  -2.406  1.00  0.00           H  
ATOM    457  HB2 ARG A  33       1.254   5.630   0.387  1.00  0.00           H  
ATOM    458  HB3 ARG A  33       2.101   7.001  -0.316  1.00  0.00           H  
ATOM    459  HG2 ARG A  33       0.370   6.813  -2.216  1.00  0.00           H  
ATOM    460  HG3 ARG A  33      -0.548   5.837  -1.067  1.00  0.00           H  
ATOM    461  HD2 ARG A  33      -1.332   8.052  -0.821  1.00  0.00           H  
ATOM    462  HD3 ARG A  33      -0.290   7.744   0.567  1.00  0.00           H  
ATOM    463  HE  ARG A  33       1.420   8.889  -1.131  1.00  0.00           H  
ATOM    464 HH11 ARG A  33      -1.811   9.779  -0.189  1.00  0.00           H  
ATOM    465 HH12 ARG A  33      -1.549  11.477  -0.411  1.00  0.00           H  
ATOM    466 HH21 ARG A  33       1.778  11.122  -1.427  1.00  0.00           H  
ATOM    467 HH22 ARG A  33       0.493  12.240  -1.116  1.00  0.00           H  
ATOM    468  N   VAL A  34       3.784   4.027   0.102  1.00  0.00           N  
ATOM    469  CA  VAL A  34       5.054   3.720   0.748  1.00  0.00           C  
ATOM    470  C   VAL A  34       6.124   3.374  -0.281  1.00  0.00           C  
ATOM    471  O   VAL A  34       7.314   3.335   0.034  1.00  0.00           O  
ATOM    472  CB  VAL A  34       4.912   2.548   1.738  1.00  0.00           C  
ATOM    473  CG1 VAL A  34       3.815   2.835   2.752  1.00  0.00           C  
ATOM    474  CG2 VAL A  34       4.634   1.252   0.992  1.00  0.00           C  
ATOM    475  H   VAL A  34       2.982   3.527   0.363  1.00  0.00           H  
ATOM    476  HA  VAL A  34       5.368   4.594   1.300  1.00  0.00           H  
ATOM    477  HB  VAL A  34       5.845   2.439   2.272  1.00  0.00           H  
ATOM    478 HG11 VAL A  34       3.522   1.915   3.235  1.00  0.00           H  
ATOM    479 HG12 VAL A  34       4.181   3.531   3.492  1.00  0.00           H  
ATOM    480 HG13 VAL A  34       2.961   3.263   2.246  1.00  0.00           H  
ATOM    481 HG21 VAL A  34       5.250   0.463   1.399  1.00  0.00           H  
ATOM    482 HG22 VAL A  34       3.592   0.990   1.104  1.00  0.00           H  
ATOM    483 HG23 VAL A  34       4.862   1.383  -0.056  1.00  0.00           H  
ATOM    484  N   HIS A  35       5.694   3.124  -1.513  1.00  0.00           N  
ATOM    485  CA  HIS A  35       6.616   2.783  -2.591  1.00  0.00           C  
ATOM    486  C   HIS A  35       6.609   3.858  -3.673  1.00  0.00           C  
ATOM    487  O   HIS A  35       7.612   4.077  -4.353  1.00  0.00           O  
ATOM    488  CB  HIS A  35       6.245   1.429  -3.198  1.00  0.00           C  
ATOM    489  CG  HIS A  35       5.802   0.419  -2.184  1.00  0.00           C  
ATOM    490  ND1 HIS A  35       6.619  -0.041  -1.173  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       4.618  -0.218  -2.029  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       5.957  -0.919  -0.441  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       4.740  -1.044  -0.939  1.00  0.00           N  
ATOM    494  H   HIS A  35       4.734   3.171  -1.703  1.00  0.00           H  
ATOM    495  HA  HIS A  35       7.608   2.719  -2.170  1.00  0.00           H  
ATOM    496  HB2 HIS A  35       5.439   1.567  -3.903  1.00  0.00           H  
ATOM    497  HB3 HIS A  35       7.104   1.026  -3.715  1.00  0.00           H  
ATOM    498  HD1 HIS A  35       7.546   0.234  -1.017  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       3.739  -0.100  -2.648  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       6.344  -1.444   0.419  1.00  0.00           H