ATOM     58  N   GLY A 123       1.631 -10.656 -21.649  1.00  0.00           N  
ATOM     59  CA  GLY A 123       0.655 -11.722 -21.463  1.00  0.00           C  
ATOM     60  C   GLY A 123       0.865 -12.418 -20.121  1.00  0.00           C  
ATOM     61  O   GLY A 123       0.138 -12.167 -19.161  1.00  0.00           O  
ATOM     62  H   GLY A 123       2.505 -10.719 -21.209  1.00  0.00           H  
ATOM     63  HA2 GLY A 123      -0.342 -11.304 -21.496  1.00  0.00           H  
ATOM     64  HA3 GLY A 123       0.762 -12.445 -22.257  1.00  0.00           H  
ATOM     65  N   PRO A 124       1.842 -13.276 -20.046  1.00  0.00           N  
ATOM     66  CA  PRO A 124       2.171 -14.019 -18.796  1.00  0.00           C  
ATOM     67  C   PRO A 124       2.733 -13.092 -17.717  1.00  0.00           C  
ATOM     68  O   PRO A 124       2.548 -13.329 -16.524  1.00  0.00           O  
ATOM     69  CB  PRO A 124       3.221 -15.041 -19.239  1.00  0.00           C  
ATOM     70  CG  PRO A 124       3.837 -14.468 -20.472  1.00  0.00           C  
ATOM     71  CD  PRO A 124       2.746 -13.637 -21.151  1.00  0.00           C  
ATOM     72  HA  PRO A 124       1.298 -14.530 -18.424  1.00  0.00           H  
ATOM     73  HB2 PRO A 124       3.968 -15.171 -18.467  1.00  0.00           H  
ATOM     74  HB3 PRO A 124       2.749 -15.984 -19.467  1.00  0.00           H  
ATOM     75  HG2 PRO A 124       4.678 -13.839 -20.205  1.00  0.00           H  
ATOM     76  HG3 PRO A 124       4.162 -15.261 -21.128  1.00  0.00           H  
ATOM     77  HD2 PRO A 124       3.166 -12.749 -21.605  1.00  0.00           H  
ATOM     78  HD3 PRO A 124       2.217 -14.225 -21.885  1.00  0.00           H  
ATOM     79  N   GLU A 125       3.421 -12.041 -18.152  1.00  0.00           N  
ATOM     80  CA  GLU A 125       4.006 -11.085 -17.217  1.00  0.00           C  
ATOM     81  C   GLU A 125       2.909 -10.287 -16.520  1.00  0.00           C  
ATOM     82  O   GLU A 125       2.782 -10.328 -15.295  1.00  0.00           O  
ATOM     83  CB  GLU A 125       4.934 -10.127 -17.967  1.00  0.00           C  
ATOM     84  CG  GLU A 125       6.134 -10.902 -18.513  1.00  0.00           C  
ATOM     85  CD  GLU A 125       7.042  -9.968 -19.304  1.00  0.00           C  
ATOM     86  OE1 GLU A 125       6.750  -8.783 -19.345  1.00  0.00           O  
ATOM     87  OE2 GLU A 125       8.018 -10.448 -19.855  1.00  0.00           O  
ATOM     88  H   GLU A 125       3.538 -11.907 -19.115  1.00  0.00           H  
ATOM     89  HA  GLU A 125       4.577 -11.618 -16.477  1.00  0.00           H  
ATOM     90  HB2 GLU A 125       4.396  -9.669 -18.784  1.00  0.00           H  
ATOM     91  HB3 GLU A 125       5.282  -9.361 -17.289  1.00  0.00           H  
ATOM     92  HG2 GLU A 125       6.687 -11.332 -17.693  1.00  0.00           H  
ATOM     93  HG3 GLU A 125       5.785 -11.693 -19.161  1.00  0.00           H  
ATOM     94  N   GLU A 126       2.105  -9.573 -17.306  1.00  0.00           N  
ATOM     95  CA  GLU A 126       1.016  -8.779 -16.752  1.00  0.00           C  
ATOM     96  C   GLU A 126       0.143  -9.644 -15.846  1.00  0.00           C  
ATOM     97  O   GLU A 126      -0.217  -9.234 -14.743  1.00  0.00           O  
ATOM     98  CB  GLU A 126       0.166  -8.204 -17.884  1.00  0.00           C  
ATOM     99  CG  GLU A 126      -0.206  -9.317 -18.865  1.00  0.00           C  
ATOM    100  CD  GLU A 126      -0.905  -8.727 -20.084  1.00  0.00           C  
ATOM    101  OE1 GLU A 126      -0.467  -7.686 -20.548  1.00  0.00           O  
ATOM    102  OE2 GLU A 126      -1.868  -9.321 -20.537  1.00  0.00           O  
ATOM    103  H   GLU A 126       2.265  -9.578 -18.273  1.00  0.00           H  
ATOM    104  HA  GLU A 126       1.428  -7.970 -16.174  1.00  0.00           H  
ATOM    105  HB2 GLU A 126      -0.735  -7.773 -17.471  1.00  0.00           H  
ATOM    106  HB3 GLU A 126       0.725  -7.442 -18.402  1.00  0.00           H  
ATOM    107  HG2 GLU A 126       0.690  -9.833 -19.179  1.00  0.00           H  
ATOM    108  HG3 GLU A 126      -0.870 -10.017 -18.380  1.00  0.00           H  
ATOM    109  N   LEU A 127      -0.172 -10.850 -16.308  1.00  0.00           N  
ATOM    110  CA  LEU A 127      -1.005 -11.757 -15.527  1.00  0.00           C  
ATOM    111  C   LEU A 127      -0.339 -12.026 -14.177  1.00  0.00           C  
ATOM    112  O   LEU A 127      -1.002 -12.014 -13.138  1.00  0.00           O  
ATOM    113  CB  LEU A 127      -1.171 -13.082 -16.280  1.00  0.00           C  
ATOM    114  CG  LEU A 127      -2.525 -13.706 -15.915  1.00  0.00           C  
ATOM    115  CD1 LEU A 127      -2.635 -13.834 -14.394  1.00  0.00           C  
ATOM    116  CD2 LEU A 127      -3.655 -12.804 -16.436  1.00  0.00           C  
ATOM    117  H   LEU A 127       0.121 -11.115 -17.203  1.00  0.00           H  
ATOM    118  HA  LEU A 127      -1.963 -11.314 -15.362  1.00  0.00           H  
ATOM    119  HB2 LEU A 127      -1.135 -12.899 -17.343  1.00  0.00           H  
ATOM    120  HB3 LEU A 127      -0.383 -13.765 -16.004  1.00  0.00           H  
ATOM    121  HG  LEU A 127      -2.607 -14.680 -16.366  1.00  0.00           H  
ATOM    122 HD11 LEU A 127      -1.690 -14.157 -13.991  1.00  0.00           H  
ATOM    123 HD12 LEU A 127      -3.397 -14.555 -14.151  1.00  0.00           H  
ATOM    124 HD13 LEU A 127      -2.903 -12.875 -13.972  1.00  0.00           H  
ATOM    125 HD21 LEU A 127      -4.427 -13.413 -16.871  1.00  0.00           H  
ATOM    126 HD22 LEU A 127      -3.266 -12.125 -17.182  1.00  0.00           H  
ATOM    127 HD23 LEU A 127      -4.065 -12.229 -15.616  1.00  0.00           H  
ATOM    128  N   GLU A 128       0.967 -12.261 -14.197  1.00  0.00           N  
ATOM    129  CA  GLU A 128       1.703 -12.524 -12.969  1.00  0.00           C  
ATOM    130  C   GLU A 128       1.664 -11.305 -12.055  1.00  0.00           C  
ATOM    131  O   GLU A 128       1.590 -11.435 -10.833  1.00  0.00           O  
ATOM    132  CB  GLU A 128       3.159 -12.874 -13.295  1.00  0.00           C  
ATOM    133  CG  GLU A 128       3.908 -13.202 -12.002  1.00  0.00           C  
ATOM    134  CD  GLU A 128       4.329 -11.914 -11.298  1.00  0.00           C  
ATOM    135  OE1 GLU A 128       4.705 -10.983 -11.991  1.00  0.00           O  
ATOM    136  OE2 GLU A 128       4.264 -11.881 -10.083  1.00  0.00           O  
ATOM    137  H   GLU A 128       1.443 -12.256 -15.053  1.00  0.00           H  
ATOM    138  HA  GLU A 128       1.251 -13.361 -12.458  1.00  0.00           H  
ATOM    139  HB2 GLU A 128       3.183 -13.729 -13.953  1.00  0.00           H  
ATOM    140  HB3 GLU A 128       3.630 -12.032 -13.780  1.00  0.00           H  
ATOM    141  HG2 GLU A 128       3.264 -13.773 -11.348  1.00  0.00           H  
ATOM    142  HG3 GLU A 128       4.787 -13.785 -12.236  1.00  0.00           H  
ATOM    143  N   GLU A 129       1.709 -10.121 -12.656  1.00  0.00           N  
ATOM    144  CA  GLU A 129       1.673  -8.883 -11.887  1.00  0.00           C  
ATOM    145  C   GLU A 129       0.357  -8.779 -11.118  1.00  0.00           C  
ATOM    146  O   GLU A 129       0.328  -8.307  -9.982  1.00  0.00           O  
ATOM    147  CB  GLU A 129       1.817  -7.681 -12.822  1.00  0.00           C  
ATOM    148  CG  GLU A 129       1.981  -6.406 -11.992  1.00  0.00           C  
ATOM    149  CD  GLU A 129       3.329  -6.417 -11.279  1.00  0.00           C  
ATOM    150  OE1 GLU A 129       4.203  -7.145 -11.721  1.00  0.00           O  
ATOM    151  OE2 GLU A 129       3.468  -5.700 -10.303  1.00  0.00           O  
ATOM    152  H   GLU A 129       1.765 -10.078 -13.633  1.00  0.00           H  
ATOM    153  HA  GLU A 129       2.489  -8.881 -11.184  1.00  0.00           H  
ATOM    154  HB2 GLU A 129       2.685  -7.817 -13.450  1.00  0.00           H  
ATOM    155  HB3 GLU A 129       0.934  -7.594 -13.437  1.00  0.00           H  
ATOM    156  HG2 GLU A 129       1.928  -5.545 -12.642  1.00  0.00           H  
ATOM    157  HG3 GLU A 129       1.191  -6.349 -11.258  1.00  0.00           H  
ATOM    158  N   LEU A 130      -0.727  -9.224 -11.747  1.00  0.00           N  
ATOM    159  CA  LEU A 130      -2.037  -9.184 -11.112  1.00  0.00           C  
ATOM    160  C   LEU A 130      -2.052 -10.072  -9.871  1.00  0.00           C  
ATOM    161  O   LEU A 130      -2.616  -9.706  -8.840  1.00  0.00           O  
ATOM    162  CB  LEU A 130      -3.109  -9.653 -12.095  1.00  0.00           C  
ATOM    163  CG  LEU A 130      -3.281  -8.608 -13.198  1.00  0.00           C  
ATOM    164  CD1 LEU A 130      -4.187  -9.171 -14.297  1.00  0.00           C  
ATOM    165  CD2 LEU A 130      -3.915  -7.344 -12.612  1.00  0.00           C  
ATOM    166  H   LEU A 130      -0.636  -9.594 -12.650  1.00  0.00           H  
ATOM    167  HA  LEU A 130      -2.249  -8.170 -10.813  1.00  0.00           H  
ATOM    168  HB2 LEU A 130      -2.812 -10.594 -12.531  1.00  0.00           H  
ATOM    169  HB3 LEU A 130      -4.045  -9.779 -11.572  1.00  0.00           H  
ATOM    170  HG  LEU A 130      -2.314  -8.366 -13.618  1.00  0.00           H  
ATOM    171 HD11 LEU A 130      -5.199  -9.245 -13.923  1.00  0.00           H  
ATOM    172 HD12 LEU A 130      -3.837 -10.146 -14.588  1.00  0.00           H  
ATOM    173 HD13 LEU A 130      -4.168  -8.508 -15.150  1.00  0.00           H  
ATOM    174 HD21 LEU A 130      -4.542  -7.606 -11.773  1.00  0.00           H  
ATOM    175 HD22 LEU A 130      -4.513  -6.853 -13.364  1.00  0.00           H  
ATOM    176 HD23 LEU A 130      -3.136  -6.671 -12.281  1.00  0.00           H  
ATOM    177  N   GLN A 131      -1.430 -11.242  -9.983  1.00  0.00           N  
ATOM    178  CA  GLN A 131      -1.374 -12.172  -8.861  1.00  0.00           C  
ATOM    179  C   GLN A 131      -0.582 -11.562  -7.708  1.00  0.00           C  
ATOM    180  O   GLN A 131      -0.966 -11.686  -6.547  1.00  0.00           O  
ATOM    181  CB  GLN A 131      -0.713 -13.482  -9.302  1.00  0.00           C  
ATOM    182  CG  GLN A 131      -1.183 -14.620  -8.393  1.00  0.00           C  
ATOM    183  CD  GLN A 131      -0.822 -14.313  -6.943  1.00  0.00           C  
ATOM    184  OE1 GLN A 131       0.344 -14.077  -6.629  1.00  0.00           O  
ATOM    185  NE2 GLN A 131      -1.761 -14.299  -6.037  1.00  0.00           N  
ATOM    186  H   GLN A 131      -1.001 -11.480 -10.830  1.00  0.00           H  
ATOM    187  HA  GLN A 131      -2.376 -12.381  -8.527  1.00  0.00           H  
ATOM    188  HB2 GLN A 131      -0.990 -13.698 -10.323  1.00  0.00           H  
ATOM    189  HB3 GLN A 131       0.361 -13.389  -9.232  1.00  0.00           H  
ATOM    190  HG2 GLN A 131      -2.253 -14.730  -8.480  1.00  0.00           H  
ATOM    191  HG3 GLN A 131      -0.701 -15.539  -8.693  1.00  0.00           H  
ATOM    192 HE21 GLN A 131      -2.689 -14.486  -6.290  1.00  0.00           H  
ATOM    193 HE22 GLN A 131      -1.538 -14.100  -5.103  1.00  0.00           H  
ATOM    194  N   ALA A 132       0.521 -10.904  -8.041  1.00  0.00           N  
ATOM    195  CA  ALA A 132       1.361 -10.275  -7.025  1.00  0.00           C  
ATOM    196  C   ALA A 132       0.583  -9.176  -6.309  1.00  0.00           C  
ATOM    197  O   ALA A 132       0.747  -8.967  -5.108  1.00  0.00           O  
ATOM    198  CB  ALA A 132       2.614  -9.685  -7.670  1.00  0.00           C  
ATOM    199  H   ALA A 132       0.781 -10.837  -8.983  1.00  0.00           H  
ATOM    200  HA  ALA A 132       1.654 -11.021  -6.302  1.00  0.00           H  
ATOM    201  HB1 ALA A 132       2.345  -8.814  -8.249  1.00  0.00           H  
ATOM    202  HB2 ALA A 132       3.066 -10.421  -8.318  1.00  0.00           H  
ATOM    203  HB3 ALA A 132       3.316  -9.403  -6.899  1.00  0.00           H  
ATOM    204  N   ALA A 133      -0.263  -8.474  -7.060  1.00  0.00           N  
ATOM    205  CA  ALA A 133      -1.063  -7.401  -6.485  1.00  0.00           C  
ATOM    206  C   ALA A 133      -2.043  -7.960  -5.460  1.00  0.00           C  
ATOM    207  O   ALA A 133      -2.235  -7.382  -4.390  1.00  0.00           O  
ATOM    208  CB  ALA A 133      -1.838  -6.680  -7.591  1.00  0.00           C  
ATOM    209  H   ALA A 133      -0.349  -8.687  -8.010  1.00  0.00           H  
ATOM    210  HA  ALA A 133      -0.410  -6.694  -5.999  1.00  0.00           H  
ATOM    211  HB1 ALA A 133      -1.142  -6.203  -8.266  1.00  0.00           H  
ATOM    212  HB2 ALA A 133      -2.480  -5.932  -7.152  1.00  0.00           H  
ATOM    213  HB3 ALA A 133      -2.437  -7.393  -8.137  1.00  0.00           H  
ATOM    214  N   PHE A 134      -2.652  -9.093  -5.790  1.00  0.00           N  
ATOM    215  CA  PHE A 134      -3.614  -9.721  -4.891  1.00  0.00           C  
ATOM    216  C   PHE A 134      -2.953 -10.045  -3.556  1.00  0.00           C  
ATOM    217  O   PHE A 134      -3.629 -10.210  -2.540  1.00  0.00           O  
ATOM    218  CB  PHE A 134      -4.157 -11.007  -5.522  1.00  0.00           C  
ATOM    219  CG  PHE A 134      -5.403 -11.441  -4.788  1.00  0.00           C  
ATOM    220  CD1 PHE A 134      -6.606 -10.754  -4.987  1.00  0.00           C  
ATOM    221  CD2 PHE A 134      -5.357 -12.529  -3.909  1.00  0.00           C  
ATOM    222  CE1 PHE A 134      -7.763 -11.158  -4.309  1.00  0.00           C  
ATOM    223  CE2 PHE A 134      -6.512 -12.932  -3.230  1.00  0.00           C  
ATOM    224  CZ  PHE A 134      -7.715 -12.245  -3.429  1.00  0.00           C  
ATOM    225  H   PHE A 134      -2.460  -9.512  -6.656  1.00  0.00           H  
ATOM    226  HA  PHE A 134      -4.436  -9.042  -4.721  1.00  0.00           H  
ATOM    227  HB2 PHE A 134      -4.392 -10.827  -6.559  1.00  0.00           H  
ATOM    228  HB3 PHE A 134      -3.409 -11.785  -5.452  1.00  0.00           H  
ATOM    229  HD1 PHE A 134      -6.643  -9.914  -5.667  1.00  0.00           H  
ATOM    230  HD2 PHE A 134      -4.427 -13.059  -3.754  1.00  0.00           H  
ATOM    231  HE1 PHE A 134      -8.692 -10.627  -4.463  1.00  0.00           H  
ATOM    232  HE2 PHE A 134      -6.475 -13.771  -2.552  1.00  0.00           H  
ATOM    233  HZ  PHE A 134      -8.607 -12.555  -2.906  1.00  0.00           H  
ATOM    234  N   GLU A 135      -1.626 -10.133  -3.566  1.00  0.00           N  
ATOM    235  CA  GLU A 135      -0.880 -10.441  -2.352  1.00  0.00           C  
ATOM    236  C   GLU A 135      -1.024  -9.312  -1.340  1.00  0.00           C  
ATOM    237  O   GLU A 135      -1.137  -9.551  -0.137  1.00  0.00           O  
ATOM    238  CB  GLU A 135       0.597 -10.653  -2.685  1.00  0.00           C  
ATOM    239  CG  GLU A 135       1.311 -11.262  -1.477  1.00  0.00           C  
ATOM    240  CD  GLU A 135       0.867 -12.708  -1.285  1.00  0.00           C  
ATOM    241  OE1 GLU A 135       0.139 -13.201  -2.130  1.00  0.00           O  
ATOM    242  OE2 GLU A 135       1.263 -13.303  -0.297  1.00  0.00           O  
ATOM    243  H   GLU A 135      -1.140  -9.983  -4.405  1.00  0.00           H  
ATOM    244  HA  GLU A 135      -1.276 -11.349  -1.921  1.00  0.00           H  
ATOM    245  HB2 GLU A 135       0.684 -11.318  -3.531  1.00  0.00           H  
ATOM    246  HB3 GLU A 135       1.050  -9.703  -2.925  1.00  0.00           H  
ATOM    247  HG2 GLU A 135       2.378 -11.233  -1.641  1.00  0.00           H  
ATOM    248  HG3 GLU A 135       1.068 -10.693  -0.593  1.00  0.00           H  
ATOM    249  N   GLU A 136      -1.017  -8.078  -1.836  1.00  0.00           N  
ATOM    250  CA  GLU A 136      -1.162  -6.915  -0.970  1.00  0.00           C  
ATOM    251  C   GLU A 136      -2.596  -6.797  -0.464  1.00  0.00           C  
ATOM    252  O   GLU A 136      -2.831  -6.525   0.713  1.00  0.00           O  
ATOM    253  CB  GLU A 136      -0.779  -5.644  -1.731  1.00  0.00           C  
ATOM    254  CG  GLU A 136       0.730  -5.631  -1.983  1.00  0.00           C  
ATOM    255  CD  GLU A 136       1.062  -6.459  -3.221  1.00  0.00           C  
ATOM    256  OE1 GLU A 136       0.158  -7.085  -3.749  1.00  0.00           O  
ATOM    257  OE2 GLU A 136       2.214  -6.455  -3.620  1.00  0.00           O  
ATOM    258  H   GLU A 136      -0.930  -7.948  -2.804  1.00  0.00           H  
ATOM    259  HA  GLU A 136      -0.502  -7.027  -0.122  1.00  0.00           H  
ATOM    260  HB2 GLU A 136      -1.303  -5.621  -2.677  1.00  0.00           H  
ATOM    261  HB3 GLU A 136      -1.053  -4.778  -1.149  1.00  0.00           H  
ATOM    262  HG2 GLU A 136       1.060  -4.613  -2.132  1.00  0.00           H  
ATOM    263  HG3 GLU A 136       1.242  -6.050  -1.127  1.00  0.00           H  
ATOM    264  N   PHE A 137      -3.552  -7.002  -1.366  1.00  0.00           N  
ATOM    265  CA  PHE A 137      -4.961  -6.925  -1.004  1.00  0.00           C  
ATOM    266  C   PHE A 137      -5.334  -8.067  -0.066  1.00  0.00           C  
ATOM    267  O   PHE A 137      -6.126  -7.893   0.859  1.00  0.00           O  
ATOM    268  CB  PHE A 137      -5.829  -6.988  -2.260  1.00  0.00           C  
ATOM    269  CG  PHE A 137      -5.646  -5.721  -3.064  1.00  0.00           C  
ATOM    270  CD1 PHE A 137      -6.185  -4.516  -2.600  1.00  0.00           C  
ATOM    271  CD2 PHE A 137      -4.936  -5.753  -4.269  1.00  0.00           C  
ATOM    272  CE1 PHE A 137      -6.017  -3.341  -3.344  1.00  0.00           C  
ATOM    273  CE2 PHE A 137      -4.767  -4.579  -5.012  1.00  0.00           C  
ATOM    274  CZ  PHE A 137      -5.307  -3.374  -4.550  1.00  0.00           C  
ATOM    275  H   PHE A 137      -3.299  -7.217  -2.289  1.00  0.00           H  
ATOM    276  HA  PHE A 137      -5.142  -5.987  -0.500  1.00  0.00           H  
ATOM    277  HB2 PHE A 137      -5.537  -7.839  -2.857  1.00  0.00           H  
ATOM    278  HB3 PHE A 137      -6.867  -7.087  -1.977  1.00  0.00           H  
ATOM    279  HD1 PHE A 137      -6.733  -4.491  -1.669  1.00  0.00           H  
ATOM    280  HD2 PHE A 137      -4.521  -6.685  -4.627  1.00  0.00           H  
ATOM    281  HE1 PHE A 137      -6.432  -2.411  -2.986  1.00  0.00           H  
ATOM    282  HE2 PHE A 137      -4.219  -4.605  -5.942  1.00  0.00           H  
ATOM    283  HZ  PHE A 137      -5.177  -2.468  -5.124  1.00  0.00           H  
ATOM    284  N   ASP A 138      -4.758  -9.242  -0.313  1.00  0.00           N  
ATOM    285  CA  ASP A 138      -5.039 -10.408   0.513  1.00  0.00           C  
ATOM    286  C   ASP A 138      -4.091 -10.455   1.707  1.00  0.00           C  
ATOM    287  O   ASP A 138      -3.368 -11.433   1.901  1.00  0.00           O  
ATOM    288  CB  ASP A 138      -4.883 -11.685  -0.315  1.00  0.00           C  
ATOM    289  CG  ASP A 138      -5.507 -12.865   0.422  1.00  0.00           C  
ATOM    290  OD1 ASP A 138      -6.022 -12.653   1.509  1.00  0.00           O  
ATOM    291  OD2 ASP A 138      -5.457 -13.962  -0.109  1.00  0.00           O  
ATOM    292  H   ASP A 138      -4.133  -9.323  -1.065  1.00  0.00           H  
ATOM    293  HA  ASP A 138      -6.055 -10.349   0.874  1.00  0.00           H  
ATOM    294  HB2 ASP A 138      -5.377 -11.556  -1.267  1.00  0.00           H  
ATOM    295  HB3 ASP A 138      -3.834 -11.880  -0.478  1.00  0.00           H  
ATOM    296  N   THR A 139      -4.103  -9.395   2.508  1.00  0.00           N  
ATOM    297  CA  THR A 139      -3.239  -9.322   3.680  1.00  0.00           C  
ATOM    298  C   THR A 139      -3.526 -10.483   4.629  1.00  0.00           C  
ATOM    299  O   THR A 139      -2.607 -11.102   5.165  1.00  0.00           O  
ATOM    300  CB  THR A 139      -3.460  -7.996   4.411  1.00  0.00           C  
ATOM    301  OG1 THR A 139      -2.427  -7.807   5.369  1.00  0.00           O  
ATOM    302  CG2 THR A 139      -4.817  -8.018   5.118  1.00  0.00           C  
ATOM    303  H   THR A 139      -4.702  -8.644   2.304  1.00  0.00           H  
ATOM    304  HA  THR A 139      -2.214  -9.378   3.363  1.00  0.00           H  
ATOM    305  HB  THR A 139      -3.446  -7.188   3.700  1.00  0.00           H  
ATOM    306  HG1 THR A 139      -2.453  -8.546   5.981  1.00  0.00           H  
ATOM    307 HG21 THR A 139      -4.756  -8.649   5.992  1.00  0.00           H  
ATOM    308 HG22 THR A 139      -5.567  -8.406   4.445  1.00  0.00           H  
ATOM    309 HG23 THR A 139      -5.084  -7.016   5.416  1.00  0.00           H  
ATOM    310  N   ASP A 140      -4.807 -10.767   4.837  1.00  0.00           N  
ATOM    311  CA  ASP A 140      -5.205 -11.850   5.730  1.00  0.00           C  
ATOM    312  C   ASP A 140      -4.932 -13.204   5.087  1.00  0.00           C  
ATOM    313  O   ASP A 140      -5.159 -14.250   5.696  1.00  0.00           O  
ATOM    314  CB  ASP A 140      -6.693 -11.733   6.063  1.00  0.00           C  
ATOM    315  CG  ASP A 140      -7.511 -11.663   4.778  1.00  0.00           C  
ATOM    316  OD1 ASP A 140      -6.910 -11.647   3.717  1.00  0.00           O  
ATOM    317  OD2 ASP A 140      -8.727 -11.621   4.875  1.00  0.00           O  
ATOM    318  H   ASP A 140      -5.493 -10.234   4.382  1.00  0.00           H  
ATOM    319  HA  ASP A 140      -4.637 -11.775   6.644  1.00  0.00           H  
ATOM    320  HB2 ASP A 140      -7.000 -12.596   6.637  1.00  0.00           H  
ATOM    321  HB3 ASP A 140      -6.861 -10.838   6.643  1.00  0.00           H  
ATOM    322  N   GLN A 141      -4.443 -13.182   3.852  1.00  0.00           N  
ATOM    323  CA  GLN A 141      -4.139 -14.415   3.136  1.00  0.00           C  
ATOM    324  C   GLN A 141      -5.248 -15.442   3.347  1.00  0.00           C  
ATOM    325  O   GLN A 141      -4.991 -16.644   3.411  1.00  0.00           O  
ATOM    326  CB  GLN A 141      -2.809 -14.991   3.626  1.00  0.00           C  
ATOM    327  CG  GLN A 141      -2.237 -15.936   2.569  1.00  0.00           C  
ATOM    328  CD  GLN A 141      -0.876 -16.457   3.014  1.00  0.00           C  
ATOM    329  OE1 GLN A 141      -0.770 -17.113   4.050  1.00  0.00           O  
ATOM    330  NE2 GLN A 141       0.179 -16.201   2.291  1.00  0.00           N  
ATOM    331  H   GLN A 141      -4.283 -12.319   3.413  1.00  0.00           H  
ATOM    332  HA  GLN A 141      -4.060 -14.199   2.082  1.00  0.00           H  
ATOM    333  HB2 GLN A 141      -2.112 -14.183   3.806  1.00  0.00           H  
ATOM    334  HB3 GLN A 141      -2.968 -15.537   4.545  1.00  0.00           H  
ATOM    335  HG2 GLN A 141      -2.910 -16.768   2.427  1.00  0.00           H  
ATOM    336  HG3 GLN A 141      -2.127 -15.402   1.635  1.00  0.00           H  
ATOM    337 HE21 GLN A 141       0.093 -15.677   1.466  1.00  0.00           H  
ATOM    338 HE22 GLN A 141       1.058 -16.531   2.570  1.00  0.00           H  
ATOM    339  N   ASP A 142      -6.481 -14.960   3.458  1.00  0.00           N  
ATOM    340  CA  ASP A 142      -7.621 -15.848   3.659  1.00  0.00           C  
ATOM    341  C   ASP A 142      -8.099 -16.414   2.324  1.00  0.00           C  
ATOM    342  O   ASP A 142      -9.021 -17.227   2.280  1.00  0.00           O  
ATOM    343  CB  ASP A 142      -8.765 -15.084   4.328  1.00  0.00           C  
ATOM    344  CG  ASP A 142      -9.107 -13.839   3.516  1.00  0.00           C  
ATOM    345  OD1 ASP A 142      -8.360 -13.527   2.603  1.00  0.00           O  
ATOM    346  OD2 ASP A 142     -10.113 -13.219   3.818  1.00  0.00           O  
ATOM    347  H   ASP A 142      -6.627 -13.993   3.405  1.00  0.00           H  
ATOM    348  HA  ASP A 142      -7.323 -16.662   4.299  1.00  0.00           H  
ATOM    349  HB2 ASP A 142      -9.634 -15.723   4.390  1.00  0.00           H  
ATOM    350  HB3 ASP A 142      -8.465 -14.789   5.322  1.00  0.00           H  
ATOM    351  N   GLY A 143      -7.464 -15.979   1.240  1.00  0.00           N  
ATOM    352  CA  GLY A 143      -7.836 -16.448  -0.090  1.00  0.00           C  
ATOM    353  C   GLY A 143      -9.036 -15.674  -0.623  1.00  0.00           C  
ATOM    354  O   GLY A 143      -9.561 -15.983  -1.695  1.00  0.00           O  
ATOM    355  H   GLY A 143      -6.733 -15.334   1.336  1.00  0.00           H  
ATOM    356  HA2 GLY A 143      -7.000 -16.313  -0.761  1.00  0.00           H  
ATOM    357  HA3 GLY A 143      -8.087 -17.496  -0.040  1.00  0.00           H  
ATOM    358  N   TYR A 144      -9.469 -14.666   0.132  1.00  0.00           N  
ATOM    359  CA  TYR A 144     -10.609 -13.855  -0.280  1.00  0.00           C  
ATOM    360  C   TYR A 144     -10.438 -12.418   0.194  1.00  0.00           C  
ATOM    361  O   TYR A 144      -9.739 -12.153   1.174  1.00  0.00           O  
ATOM    362  CB  TYR A 144     -11.899 -14.435   0.305  1.00  0.00           C  
ATOM    363  CG  TYR A 144     -12.019 -15.889  -0.086  1.00  0.00           C  
ATOM    364  CD1 TYR A 144     -12.522 -16.237  -1.344  1.00  0.00           C  
ATOM    365  CD2 TYR A 144     -11.626 -16.889   0.814  1.00  0.00           C  
ATOM    366  CE1 TYR A 144     -12.633 -17.587  -1.704  1.00  0.00           C  
ATOM    367  CE2 TYR A 144     -11.736 -18.237   0.453  1.00  0.00           C  
ATOM    368  CZ  TYR A 144     -12.241 -18.585  -0.806  1.00  0.00           C  
ATOM    369  OH  TYR A 144     -12.350 -19.914  -1.161  1.00  0.00           O  
ATOM    370  H   TYR A 144      -9.011 -14.469   0.974  1.00  0.00           H  
ATOM    371  HA  TYR A 144     -10.678 -13.862  -1.357  1.00  0.00           H  
ATOM    372  HB2 TYR A 144     -11.878 -14.350   1.379  1.00  0.00           H  
ATOM    373  HB3 TYR A 144     -12.746 -13.888  -0.084  1.00  0.00           H  
ATOM    374  HD1 TYR A 144     -12.826 -15.468  -2.037  1.00  0.00           H  
ATOM    375  HD2 TYR A 144     -11.238 -16.619   1.785  1.00  0.00           H  
ATOM    376  HE1 TYR A 144     -13.021 -17.855  -2.675  1.00  0.00           H  
ATOM    377  HE2 TYR A 144     -11.434 -19.008   1.146  1.00  0.00           H  
ATOM    378  HH  TYR A 144     -13.232 -20.059  -1.507  1.00  0.00           H  
ATOM    379  N   ILE A 145     -11.081 -11.485  -0.504  1.00  0.00           N  
ATOM    380  CA  ILE A 145     -11.001 -10.077  -0.143  1.00  0.00           C  
ATOM    381  C   ILE A 145     -12.396  -9.472  -0.027  1.00  0.00           C  
ATOM    382  O   ILE A 145     -13.350  -9.973  -0.622  1.00  0.00           O  
ATOM    383  CB  ILE A 145     -10.194  -9.313  -1.192  1.00  0.00           C  
ATOM    384  CG1 ILE A 145     -10.827  -9.521  -2.571  1.00  0.00           C  
ATOM    385  CG2 ILE A 145      -8.756  -9.829  -1.209  1.00  0.00           C  
ATOM    386  CD1 ILE A 145     -10.186  -8.566  -3.577  1.00  0.00           C  
ATOM    387  H   ILE A 145     -11.625 -11.757  -1.277  1.00  0.00           H  
ATOM    388  HA  ILE A 145     -10.502  -9.985   0.813  1.00  0.00           H  
ATOM    389  HB  ILE A 145     -10.196  -8.259  -0.950  1.00  0.00           H  
ATOM    390 HG12 ILE A 145     -10.666 -10.542  -2.889  1.00  0.00           H  
ATOM    391 HG13 ILE A 145     -11.887  -9.326  -2.517  1.00  0.00           H  
ATOM    392 HG21 ILE A 145      -8.252  -9.519  -0.306  1.00  0.00           H  
ATOM    393 HG22 ILE A 145      -8.238  -9.426  -2.068  1.00  0.00           H  
ATOM    394 HG23 ILE A 145      -8.761 -10.907  -1.265  1.00  0.00           H  
ATOM    395 HD11 ILE A 145      -9.116  -8.559  -3.438  1.00  0.00           H  
ATOM    396 HD12 ILE A 145     -10.576  -7.570  -3.426  1.00  0.00           H  
ATOM    397 HD13 ILE A 145     -10.415  -8.893  -4.582  1.00  0.00           H  
ATOM    398  N   GLY A 146     -12.507  -8.390   0.739  1.00  0.00           N  
ATOM    399  CA  GLY A 146     -13.792  -7.725   0.922  1.00  0.00           C  
ATOM    400  C   GLY A 146     -14.180  -6.944  -0.329  1.00  0.00           C  
ATOM    401  O   GLY A 146     -13.365  -6.221  -0.898  1.00  0.00           O  
ATOM    402  H   GLY A 146     -11.710  -8.037   1.187  1.00  0.00           H  
ATOM    403  HA2 GLY A 146     -14.549  -8.468   1.128  1.00  0.00           H  
ATOM    404  HA3 GLY A 146     -13.721  -7.045   1.756  1.00  0.00           H  
ATOM    405  N   TYR A 147     -15.432  -7.092  -0.749  1.00  0.00           N  
ATOM    406  CA  TYR A 147     -15.915  -6.397  -1.936  1.00  0.00           C  
ATOM    407  C   TYR A 147     -15.502  -4.931  -1.903  1.00  0.00           C  
ATOM    408  O   TYR A 147     -14.953  -4.451  -0.913  1.00  0.00           O  
ATOM    409  CB  TYR A 147     -17.440  -6.501  -2.016  1.00  0.00           C  
ATOM    410  CG  TYR A 147     -17.824  -7.670  -2.898  1.00  0.00           C  
ATOM    411  CD1 TYR A 147     -17.934  -8.952  -2.350  1.00  0.00           C  
ATOM    412  CD2 TYR A 147     -18.060  -7.465  -4.261  1.00  0.00           C  
ATOM    413  CE1 TYR A 147     -18.285 -10.032  -3.167  1.00  0.00           C  
ATOM    414  CE2 TYR A 147     -18.409  -8.546  -5.078  1.00  0.00           C  
ATOM    415  CZ  TYR A 147     -18.524  -9.829  -4.531  1.00  0.00           C  
ATOM    416  OH  TYR A 147     -18.869 -10.895  -5.337  1.00  0.00           O  
ATOM    417  H   TYR A 147     -16.038  -7.681  -0.251  1.00  0.00           H  
ATOM    418  HA  TYR A 147     -15.485  -6.862  -2.810  1.00  0.00           H  
ATOM    419  HB2 TYR A 147     -17.842  -6.654  -1.025  1.00  0.00           H  
ATOM    420  HB3 TYR A 147     -17.846  -5.592  -2.434  1.00  0.00           H  
ATOM    421  HD1 TYR A 147     -17.748  -9.108  -1.297  1.00  0.00           H  
ATOM    422  HD2 TYR A 147     -17.972  -6.476  -4.683  1.00  0.00           H  
ATOM    423  HE1 TYR A 147     -18.372 -11.024  -2.745  1.00  0.00           H  
ATOM    424  HE2 TYR A 147     -18.594  -8.391  -6.131  1.00  0.00           H  
ATOM    425  HH  TYR A 147     -19.318 -11.545  -4.792  1.00  0.00           H  
ATOM    426  N   ARG A 148     -15.781  -4.220  -2.992  1.00  0.00           N  
ATOM    427  CA  ARG A 148     -15.444  -2.806  -3.075  1.00  0.00           C  
ATOM    428  C   ARG A 148     -13.944  -2.619  -3.282  1.00  0.00           C  
ATOM    429  O   ARG A 148     -13.512  -1.693  -3.965  1.00  0.00           O  
ATOM    430  CB  ARG A 148     -15.879  -2.092  -1.790  1.00  0.00           C  
ATOM    431  CG  ARG A 148     -16.464  -0.718  -2.132  1.00  0.00           C  
ATOM    432  CD  ARG A 148     -15.381   0.149  -2.777  1.00  0.00           C  
ATOM    433  NE  ARG A 148     -15.780   1.551  -2.745  1.00  0.00           N  
ATOM    434  CZ  ARG A 148     -16.548   2.073  -3.696  1.00  0.00           C  
ATOM    435  NH1 ARG A 148     -16.964   1.323  -4.679  1.00  0.00           N  
ATOM    436  NH2 ARG A 148     -16.889   3.330  -3.643  1.00  0.00           N  
ATOM    437  H   ARG A 148     -16.216  -4.656  -3.754  1.00  0.00           H  
ATOM    438  HA  ARG A 148     -15.969  -2.370  -3.910  1.00  0.00           H  
ATOM    439  HB2 ARG A 148     -16.625  -2.685  -1.282  1.00  0.00           H  
ATOM    440  HB3 ARG A 148     -15.024  -1.960  -1.139  1.00  0.00           H  
ATOM    441  HG2 ARG A 148     -17.285  -0.846  -2.827  1.00  0.00           H  
ATOM    442  HG3 ARG A 148     -16.821  -0.244  -1.238  1.00  0.00           H  
ATOM    443  HD2 ARG A 148     -14.455   0.029  -2.235  1.00  0.00           H  
ATOM    444  HD3 ARG A 148     -15.236  -0.160  -3.804  1.00  0.00           H  
ATOM    445  HE  ARG A 148     -15.470   2.122  -2.009  1.00  0.00           H  
ATOM    446 HH11 ARG A 148     -16.703   0.359  -4.720  1.00  0.00           H  
ATOM    447 HH12 ARG A 148     -17.544   1.713  -5.395  1.00  0.00           H  
ATOM    448 HH21 ARG A 148     -16.571   3.903  -2.889  1.00  0.00           H  
ATOM    449 HH22 ARG A 148     -17.468   3.720  -4.358  1.00  0.00           H  
ATOM    450  N   GLU A 149     -13.157  -3.504  -2.678  1.00  0.00           N  
ATOM    451  CA  GLU A 149     -11.706  -3.420  -2.793  1.00  0.00           C  
ATOM    452  C   GLU A 149     -11.239  -3.982  -4.130  1.00  0.00           C  
ATOM    453  O   GLU A 149     -10.185  -3.602  -4.639  1.00  0.00           O  
ATOM    454  CB  GLU A 149     -11.047  -4.198  -1.652  1.00  0.00           C  
ATOM    455  CG  GLU A 149     -11.375  -3.527  -0.317  1.00  0.00           C  
ATOM    456  CD  GLU A 149     -10.784  -4.335   0.833  1.00  0.00           C  
ATOM    457  OE1 GLU A 149     -10.099  -5.307   0.557  1.00  0.00           O  
ATOM    458  OE2 GLU A 149     -11.027  -3.973   1.972  1.00  0.00           O  
ATOM    459  H   GLU A 149     -13.559  -4.226  -2.151  1.00  0.00           H  
ATOM    460  HA  GLU A 149     -11.409  -2.384  -2.723  1.00  0.00           H  
ATOM    461  HB2 GLU A 149     -11.418  -5.212  -1.647  1.00  0.00           H  
ATOM    462  HB3 GLU A 149      -9.976  -4.207  -1.793  1.00  0.00           H  
ATOM    463  HG2 GLU A 149     -10.957  -2.530  -0.306  1.00  0.00           H  
ATOM    464  HG3 GLU A 149     -12.447  -3.468  -0.200  1.00  0.00           H  
ATOM    465  N   LEU A 150     -12.031  -4.885  -4.693  1.00  0.00           N  
ATOM    466  CA  LEU A 150     -11.690  -5.499  -5.973  1.00  0.00           C  
ATOM    467  C   LEU A 150     -11.635  -4.442  -7.073  1.00  0.00           C  
ATOM    468  O   LEU A 150     -10.875  -4.565  -8.028  1.00  0.00           O  
ATOM    469  CB  LEU A 150     -12.717  -6.571  -6.333  1.00  0.00           C  
ATOM    470  CG  LEU A 150     -14.061  -5.907  -6.644  1.00  0.00           C  
ATOM    471  CD1 LEU A 150     -15.050  -6.964  -7.140  1.00  0.00           C  
ATOM    472  CD2 LEU A 150     -14.612  -5.249  -5.376  1.00  0.00           C  
ATOM    473  H   LEU A 150     -12.861  -5.147  -4.243  1.00  0.00           H  
ATOM    474  HA  LEU A 150     -10.718  -5.962  -5.889  1.00  0.00           H  
ATOM    475  HB2 LEU A 150     -12.378  -7.120  -7.196  1.00  0.00           H  
ATOM    476  HB3 LEU A 150     -12.838  -7.248  -5.499  1.00  0.00           H  
ATOM    477  HG  LEU A 150     -13.929  -5.162  -7.411  1.00  0.00           H  
ATOM    478 HD11 LEU A 150     -14.724  -7.343  -8.095  1.00  0.00           H  
ATOM    479 HD12 LEU A 150     -16.030  -6.517  -7.243  1.00  0.00           H  
ATOM    480 HD13 LEU A 150     -15.099  -7.774  -6.427  1.00  0.00           H  
ATOM    481 HD21 LEU A 150     -14.188  -4.263  -5.270  1.00  0.00           H  
ATOM    482 HD22 LEU A 150     -14.351  -5.847  -4.515  1.00  0.00           H  
ATOM    483 HD23 LEU A 150     -15.686  -5.170  -5.445  1.00  0.00           H  
ATOM    484  N   GLY A 151     -12.470  -3.412  -6.937  1.00  0.00           N  
ATOM    485  CA  GLY A 151     -12.513  -2.343  -7.926  1.00  0.00           C  
ATOM    486  C   GLY A 151     -11.228  -1.524  -7.898  1.00  0.00           C  
ATOM    487  O   GLY A 151     -10.665  -1.199  -8.945  1.00  0.00           O  
ATOM    488  H   GLY A 151     -13.059  -3.372  -6.156  1.00  0.00           H  
ATOM    489  HA2 GLY A 151     -12.639  -2.776  -8.909  1.00  0.00           H  
ATOM    490  HA3 GLY A 151     -13.350  -1.695  -7.713  1.00  0.00           H  
ATOM    491  N   ASP A 152     -10.762  -1.201  -6.696  1.00  0.00           N  
ATOM    492  CA  ASP A 152      -9.547  -0.410  -6.545  1.00  0.00           C  
ATOM    493  C   ASP A 152      -8.356  -1.164  -7.136  1.00  0.00           C  
ATOM    494  O   ASP A 152      -7.438  -0.556  -7.686  1.00  0.00           O  
ATOM    495  CB  ASP A 152      -9.292  -0.126  -5.064  1.00  0.00           C  
ATOM    496  CG  ASP A 152     -10.083   1.105  -4.627  1.00  0.00           C  
ATOM    497  OD1 ASP A 152      -9.667   2.201  -4.959  1.00  0.00           O  
ATOM    498  OD2 ASP A 152     -11.097   0.926  -3.972  1.00  0.00           O  
ATOM    499  H   ASP A 152     -11.262  -1.478  -5.900  1.00  0.00           H  
ATOM    500  HA  ASP A 152      -9.663   0.524  -7.070  1.00  0.00           H  
ATOM    501  HB2 ASP A 152      -9.596  -0.978  -4.477  1.00  0.00           H  
ATOM    502  HB3 ASP A 152      -8.237   0.060  -4.911  1.00  0.00           H  
ATOM    503  N   CYS A 153      -8.376  -2.486  -7.011  1.00  0.00           N  
ATOM    504  CA  CYS A 153      -7.288  -3.306  -7.532  1.00  0.00           C  
ATOM    505  C   CYS A 153      -7.153  -3.115  -9.040  1.00  0.00           C  
ATOM    506  O   CYS A 153      -6.041  -3.016  -9.563  1.00  0.00           O  
ATOM    507  CB  CYS A 153      -7.559  -4.783  -7.228  1.00  0.00           C  
ATOM    508  SG  CYS A 153      -7.645  -5.022  -5.437  1.00  0.00           S  
ATOM    509  H   CYS A 153      -9.132  -2.916  -6.561  1.00  0.00           H  
ATOM    510  HA  CYS A 153      -6.367  -3.016  -7.056  1.00  0.00           H  
ATOM    511  HB2 CYS A 153      -8.496  -5.080  -7.677  1.00  0.00           H  
ATOM    512  HB3 CYS A 153      -6.759  -5.385  -7.635  1.00  0.00           H  
ATOM    513  HG  CYS A 153      -8.567  -4.969  -5.174  1.00  0.00           H  
ATOM    514  N   MET A 154      -8.285  -3.061  -9.732  1.00  0.00           N  
ATOM    515  CA  MET A 154      -8.278  -2.884 -11.179  1.00  0.00           C  
ATOM    516  C   MET A 154      -7.701  -1.521 -11.547  1.00  0.00           C  
ATOM    517  O   MET A 154      -6.955  -1.391 -12.516  1.00  0.00           O  
ATOM    518  CB  MET A 154      -9.699  -3.009 -11.730  1.00  0.00           C  
ATOM    519  CG  MET A 154      -9.667  -2.900 -13.255  1.00  0.00           C  
ATOM    520  SD  MET A 154     -11.314  -3.254 -13.918  1.00  0.00           S  
ATOM    521  CE  MET A 154     -10.900  -3.056 -15.670  1.00  0.00           C  
ATOM    522  H   MET A 154      -9.140  -3.144  -9.262  1.00  0.00           H  
ATOM    523  HA  MET A 154      -7.663  -3.653 -11.624  1.00  0.00           H  
ATOM    524  HB2 MET A 154     -10.113  -3.964 -11.444  1.00  0.00           H  
ATOM    525  HB3 MET A 154     -10.311  -2.214 -11.327  1.00  0.00           H  
ATOM    526  HG2 MET A 154      -9.371  -1.902 -13.540  1.00  0.00           H  
ATOM    527  HG3 MET A 154      -8.959  -3.614 -13.652  1.00  0.00           H  
ATOM    528  HE1 MET A 154     -11.805  -2.881 -16.234  1.00  0.00           H  
ATOM    529  HE2 MET A 154     -10.421  -3.950 -16.031  1.00  0.00           H  
ATOM    530  HE3 MET A 154     -10.228  -2.217 -15.786  1.00  0.00           H  
ATOM    531  N   ARG A 155      -8.060  -0.505 -10.771  1.00  0.00           N  
ATOM    532  CA  ARG A 155      -7.571   0.847 -11.017  1.00  0.00           C  
ATOM    533  C   ARG A 155      -6.081   0.943 -10.709  1.00  0.00           C  
ATOM    534  O   ARG A 155      -5.335   1.633 -11.403  1.00  0.00           O  
ATOM    535  CB  ARG A 155      -8.339   1.849 -10.157  1.00  0.00           C  
ATOM    536  CG  ARG A 155      -9.770   1.985 -10.682  1.00  0.00           C  
ATOM    537  CD  ARG A 155     -10.557   2.938  -9.782  1.00  0.00           C  
ATOM    538  NE  ARG A 155     -10.842   2.305  -8.501  1.00  0.00           N  
ATOM    539  CZ  ARG A 155     -11.461   2.968  -7.529  1.00  0.00           C  
ATOM    540  NH1 ARG A 155     -11.824   4.208  -7.714  1.00  0.00           N  
ATOM    541  NH2 ARG A 155     -11.704   2.379  -6.390  1.00  0.00           N  
ATOM    542  H   ARG A 155      -8.660  -0.666 -10.011  1.00  0.00           H  
ATOM    543  HA  ARG A 155      -7.728   1.087 -12.059  1.00  0.00           H  
ATOM    544  HB2 ARG A 155      -8.362   1.501  -9.133  1.00  0.00           H  
ATOM    545  HB3 ARG A 155      -7.850   2.810 -10.199  1.00  0.00           H  
ATOM    546  HG2 ARG A 155      -9.749   2.373 -11.689  1.00  0.00           H  
ATOM    547  HG3 ARG A 155     -10.247   1.015 -10.680  1.00  0.00           H  
ATOM    548  HD2 ARG A 155      -9.974   3.832  -9.614  1.00  0.00           H  
ATOM    549  HD3 ARG A 155     -11.483   3.204 -10.268  1.00  0.00           H  
ATOM    550  HE  ARG A 155     -10.576   1.374  -8.353  1.00  0.00           H  
ATOM    551 HH11 ARG A 155     -11.637   4.659  -8.587  1.00  0.00           H  
ATOM    552 HH12 ARG A 155     -12.288   4.708  -6.982  1.00  0.00           H  
ATOM    553 HH21 ARG A 155     -11.428   1.429  -6.247  1.00  0.00           H  
ATOM    554 HH22 ARG A 155     -12.169   2.879  -5.658  1.00  0.00           H  
ATOM    555  N   THR A 156      -5.651   0.244  -9.661  1.00  0.00           N  
ATOM    556  CA  THR A 156      -4.251   0.262  -9.266  1.00  0.00           C  
ATOM    557  C   THR A 156      -3.352  -0.019 -10.463  1.00  0.00           C  
ATOM    558  O   THR A 156      -2.130   0.104 -10.380  1.00  0.00           O  
ATOM    559  CB  THR A 156      -4.000  -0.784  -8.178  1.00  0.00           C  
ATOM    560  OG1 THR A 156      -4.780  -0.473  -7.033  1.00  0.00           O  
ATOM    561  CG2 THR A 156      -2.517  -0.790  -7.802  1.00  0.00           C  
ATOM    562  H   THR A 156      -6.295  -0.287  -9.146  1.00  0.00           H  
ATOM    563  HA  THR A 156      -4.012   1.234  -8.874  1.00  0.00           H  
ATOM    564  HB  THR A 156      -4.276  -1.759  -8.548  1.00  0.00           H  
ATOM    565  HG1 THR A 156      -4.182  -0.219  -6.326  1.00  0.00           H  
ATOM    566 HG21 THR A 156      -1.959  -1.335  -8.549  1.00  0.00           H  
ATOM    567 HG22 THR A 156      -2.392  -1.265  -6.841  1.00  0.00           H  
ATOM    568 HG23 THR A 156      -2.155   0.226  -7.752  1.00  0.00           H  
ATOM    569  N   LEU A 157      -3.964  -0.400 -11.579  1.00  0.00           N  
ATOM    570  CA  LEU A 157      -3.208  -0.692 -12.793  1.00  0.00           C  
ATOM    571  C   LEU A 157      -4.055  -0.406 -14.030  1.00  0.00           C  
ATOM    572  O   LEU A 157      -3.926  -1.082 -15.051  1.00  0.00           O  
ATOM    573  CB  LEU A 157      -2.782  -2.164 -12.795  1.00  0.00           C  
ATOM    574  CG  LEU A 157      -4.006  -3.056 -12.579  1.00  0.00           C  
ATOM    575  CD1 LEU A 157      -4.182  -3.990 -13.780  1.00  0.00           C  
ATOM    576  CD2 LEU A 157      -3.815  -3.892 -11.310  1.00  0.00           C  
ATOM    577  H   LEU A 157      -4.939  -0.477 -11.584  1.00  0.00           H  
ATOM    578  HA  LEU A 157      -2.328  -0.075 -12.820  1.00  0.00           H  
ATOM    579  HB2 LEU A 157      -2.321  -2.398 -13.744  1.00  0.00           H  
ATOM    580  HB3 LEU A 157      -2.070  -2.329 -12.002  1.00  0.00           H  
ATOM    581  HG  LEU A 157      -4.889  -2.442 -12.473  1.00  0.00           H  
ATOM    582 HD11 LEU A 157      -4.272  -3.398 -14.681  1.00  0.00           H  
ATOM    583 HD12 LEU A 157      -5.067  -4.585 -13.647  1.00  0.00           H  
ATOM    584 HD13 LEU A 157      -3.318  -4.634 -13.859  1.00  0.00           H  
ATOM    585 HD21 LEU A 157      -2.891  -4.451 -11.388  1.00  0.00           H  
ATOM    586 HD22 LEU A 157      -4.641  -4.573 -11.197  1.00  0.00           H  
ATOM    587 HD23 LEU A 157      -3.762  -3.235 -10.453  1.00  0.00           H  
ATOM    588  N   GLY A 158      -4.916   0.600 -13.931  1.00  0.00           N  
ATOM    589  CA  GLY A 158      -5.773   0.971 -15.052  1.00  0.00           C  
ATOM    590  C   GLY A 158      -6.652   2.163 -14.690  1.00  0.00           C  
ATOM    591  O   GLY A 158      -6.619   2.653 -13.562  1.00  0.00           O  
ATOM    592  H   GLY A 158      -4.975   1.102 -13.092  1.00  0.00           H  
ATOM    593  HA2 GLY A 158      -5.154   1.229 -15.900  1.00  0.00           H  
ATOM    594  HA3 GLY A 158      -6.402   0.135 -15.311  1.00  0.00           H  
ATOM    595  N   TYR A 159      -7.442   2.624 -15.655  1.00  0.00           N  
ATOM    596  CA  TYR A 159      -8.328   3.759 -15.427  1.00  0.00           C  
ATOM    597  C   TYR A 159      -9.505   3.722 -16.392  1.00  0.00           C  
ATOM    598  O   TYR A 159      -9.961   4.760 -16.873  1.00  0.00           O  
ATOM    599  CB  TYR A 159      -7.558   5.069 -15.607  1.00  0.00           C  
ATOM    600  CG  TYR A 159      -6.434   5.134 -14.601  1.00  0.00           C  
ATOM    601  CD1 TYR A 159      -5.172   4.621 -14.927  1.00  0.00           C  
ATOM    602  CD2 TYR A 159      -6.652   5.709 -13.345  1.00  0.00           C  
ATOM    603  CE1 TYR A 159      -4.129   4.684 -13.996  1.00  0.00           C  
ATOM    604  CE2 TYR A 159      -5.609   5.770 -12.412  1.00  0.00           C  
ATOM    605  CZ  TYR A 159      -4.347   5.257 -12.737  1.00  0.00           C  
ATOM    606  OH  TYR A 159      -3.320   5.320 -11.819  1.00  0.00           O  
ATOM    607  H   TYR A 159      -7.427   2.193 -16.535  1.00  0.00           H  
ATOM    608  HA  TYR A 159      -8.704   3.713 -14.415  1.00  0.00           H  
ATOM    609  HB2 TYR A 159      -7.151   5.111 -16.606  1.00  0.00           H  
ATOM    610  HB3 TYR A 159      -8.226   5.903 -15.454  1.00  0.00           H  
ATOM    611  HD1 TYR A 159      -5.004   4.178 -15.899  1.00  0.00           H  
ATOM    612  HD2 TYR A 159      -7.626   6.104 -13.094  1.00  0.00           H  
ATOM    613  HE1 TYR A 159      -3.156   4.288 -14.246  1.00  0.00           H  
ATOM    614  HE2 TYR A 159      -5.778   6.214 -11.441  1.00  0.00           H  
ATOM    615  HH  TYR A 159      -2.918   6.188 -11.881  1.00  0.00           H  
ATOM    616  N   MET A 160      -9.994   2.521 -16.679  1.00  0.00           N  
ATOM    617  CA  MET A 160     -11.121   2.359 -17.589  1.00  0.00           C  
ATOM    618  C   MET A 160     -12.441   2.376 -16.821  1.00  0.00           C  
ATOM    619  O   MET A 160     -13.420   2.975 -17.262  1.00  0.00           O  
ATOM    620  CB  MET A 160     -10.989   1.042 -18.356  1.00  0.00           C  
ATOM    621  CG  MET A 160     -11.268   1.279 -19.843  1.00  0.00           C  
ATOM    622  SD  MET A 160     -11.475  -0.307 -20.682  1.00  0.00           S  
ATOM    623  CE  MET A 160     -12.055   0.351 -22.263  1.00  0.00           C  
ATOM    624  H   MET A 160      -9.593   1.727 -16.263  1.00  0.00           H  
ATOM    625  HA  MET A 160     -11.119   3.176 -18.294  1.00  0.00           H  
ATOM    626  HB2 MET A 160      -9.986   0.654 -18.235  1.00  0.00           H  
ATOM    627  HB3 MET A 160     -11.699   0.323 -17.973  1.00  0.00           H  
ATOM    628  HG2 MET A 160     -12.170   1.867 -19.945  1.00  0.00           H  
ATOM    629  HG3 MET A 160     -10.437   1.818 -20.279  1.00  0.00           H  
ATOM    630  HE1 MET A 160     -11.760  -0.319 -23.059  1.00  0.00           H  
ATOM    631  HE2 MET A 160     -11.620   1.322 -22.435  1.00  0.00           H  
ATOM    632  HE3 MET A 160     -13.134   0.440 -22.243  1.00  0.00           H  
ATOM    633  N   PRO A 161     -12.476   1.721 -15.694  1.00  0.00           N  
ATOM    634  CA  PRO A 161     -13.702   1.647 -14.847  1.00  0.00           C  
ATOM    635  C   PRO A 161     -14.165   3.026 -14.392  1.00  0.00           C  
ATOM    636  O   PRO A 161     -13.350   3.922 -14.160  1.00  0.00           O  
ATOM    637  CB  PRO A 161     -13.267   0.792 -13.651  1.00  0.00           C  
ATOM    638  CG  PRO A 161     -12.050   0.058 -14.109  1.00  0.00           C  
ATOM    639  CD  PRO A 161     -11.355   0.983 -15.100  1.00  0.00           C  
ATOM    640  HA  PRO A 161     -14.493   1.145 -15.377  1.00  0.00           H  
ATOM    641  HB2 PRO A 161     -13.028   1.425 -12.806  1.00  0.00           H  
ATOM    642  HB3 PRO A 161     -14.044   0.092 -13.387  1.00  0.00           H  
ATOM    643  HG2 PRO A 161     -11.407  -0.154 -13.267  1.00  0.00           H  
ATOM    644  HG3 PRO A 161     -12.333  -0.858 -14.605  1.00  0.00           H  
ATOM    645  HD2 PRO A 161     -10.679   1.655 -14.590  1.00  0.00           H  
ATOM    646  HD3 PRO A 161     -10.833   0.419 -15.860  1.00  0.00           H  
ATOM    647  N   THR A 162     -15.477   3.192 -14.260  1.00  0.00           N  
ATOM    648  CA  THR A 162     -16.037   4.466 -13.827  1.00  0.00           C  
ATOM    649  C   THR A 162     -16.934   4.267 -12.609  1.00  0.00           C  
ATOM    650  O   THR A 162     -17.322   3.142 -12.288  1.00  0.00           O  
ATOM    651  CB  THR A 162     -16.847   5.095 -14.965  1.00  0.00           C  
ATOM    652  OG1 THR A 162     -16.012   5.261 -16.100  1.00  0.00           O  
ATOM    653  CG2 THR A 162     -17.384   6.456 -14.521  1.00  0.00           C  
ATOM    654  H   THR A 162     -16.078   2.445 -14.460  1.00  0.00           H  
ATOM    655  HA  THR A 162     -15.235   5.136 -13.562  1.00  0.00           H  
ATOM    656  HB  THR A 162     -17.675   4.453 -15.216  1.00  0.00           H  
ATOM    657  HG1 THR A 162     -15.289   4.633 -16.032  1.00  0.00           H  
ATOM    658 HG21 THR A 162     -17.654   7.038 -15.389  1.00  0.00           H  
ATOM    659 HG22 THR A 162     -16.624   6.979 -13.960  1.00  0.00           H  
ATOM    660 HG23 THR A 162     -18.257   6.314 -13.899  1.00  0.00           H  
ATOM    661  N   GLU A 163     -17.267   5.366 -11.934  1.00  0.00           N  
ATOM    662  CA  GLU A 163     -18.108   5.290 -10.750  1.00  0.00           C  
ATOM    663  C   GLU A 163     -19.340   4.434 -11.024  1.00  0.00           C  
ATOM    664  O   GLU A 163     -19.711   3.588 -10.213  1.00  0.00           O  
ATOM    665  CB  GLU A 163     -18.547   6.699 -10.333  1.00  0.00           C  
ATOM    666  CG  GLU A 163     -19.336   6.621  -9.025  1.00  0.00           C  
ATOM    667  CD  GLU A 163     -19.711   8.023  -8.556  1.00  0.00           C  
ATOM    668  OE1 GLU A 163     -19.133   8.969  -9.065  1.00  0.00           O  
ATOM    669  OE2 GLU A 163     -20.569   8.130  -7.697  1.00  0.00           O  
ATOM    670  H   GLU A 163     -16.922   6.232 -12.234  1.00  0.00           H  
ATOM    671  HA  GLU A 163     -17.550   4.850  -9.942  1.00  0.00           H  
ATOM    672  HB2 GLU A 163     -17.675   7.320 -10.193  1.00  0.00           H  
ATOM    673  HB3 GLU A 163     -19.172   7.124 -11.104  1.00  0.00           H  
ATOM    674  HG2 GLU A 163     -20.238   6.045  -9.183  1.00  0.00           H  
ATOM    675  HG3 GLU A 163     -18.732   6.142  -8.270  1.00  0.00           H  
ATOM    676  N   MET A 164     -19.974   4.664 -12.170  1.00  0.00           N  
ATOM    677  CA  MET A 164     -21.165   3.911 -12.536  1.00  0.00           C  
ATOM    678  C   MET A 164     -20.803   2.485 -12.930  1.00  0.00           C  
ATOM    679  O   MET A 164     -21.587   1.557 -12.734  1.00  0.00           O  
ATOM    680  CB  MET A 164     -21.881   4.602 -13.701  1.00  0.00           C  
ATOM    681  CG  MET A 164     -23.190   3.870 -14.003  1.00  0.00           C  
ATOM    682  SD  MET A 164     -24.055   4.711 -15.351  1.00  0.00           S  
ATOM    683  CE  MET A 164     -22.881   4.302 -16.665  1.00  0.00           C  
ATOM    684  H   MET A 164     -19.623   5.345 -12.784  1.00  0.00           H  
ATOM    685  HA  MET A 164     -21.834   3.882 -11.688  1.00  0.00           H  
ATOM    686  HB2 MET A 164     -22.093   5.627 -13.436  1.00  0.00           H  
ATOM    687  HB3 MET A 164     -21.249   4.578 -14.575  1.00  0.00           H  
ATOM    688  HG2 MET A 164     -22.976   2.851 -14.291  1.00  0.00           H  
ATOM    689  HG3 MET A 164     -23.814   3.868 -13.120  1.00  0.00           H  
ATOM    690  HE1 MET A 164     -22.440   3.335 -16.465  1.00  0.00           H  
ATOM    691  HE2 MET A 164     -22.104   5.047 -16.702  1.00  0.00           H  
ATOM    692  HE3 MET A 164     -23.399   4.274 -17.615  1.00  0.00           H  
ATOM    693  N   GLU A 165     -19.611   2.320 -13.497  1.00  0.00           N  
ATOM    694  CA  GLU A 165     -19.163   1.004 -13.928  1.00  0.00           C  
ATOM    695  C   GLU A 165     -18.944   0.082 -12.735  1.00  0.00           C  
ATOM    696  O   GLU A 165     -19.491  -1.019 -12.680  1.00  0.00           O  
ATOM    697  CB  GLU A 165     -17.855   1.133 -14.720  1.00  0.00           C  
ATOM    698  CG  GLU A 165     -17.721  -0.043 -15.691  1.00  0.00           C  
ATOM    699  CD  GLU A 165     -17.720  -1.356 -14.917  1.00  0.00           C  
ATOM    700  OE1 GLU A 165     -17.075  -1.413 -13.882  1.00  0.00           O  
ATOM    701  OE2 GLU A 165     -18.365  -2.289 -15.370  1.00  0.00           O  
ATOM    702  H   GLU A 165     -19.026   3.095 -13.620  1.00  0.00           H  
ATOM    703  HA  GLU A 165     -19.915   0.572 -14.575  1.00  0.00           H  
ATOM    704  HB2 GLU A 165     -17.862   2.060 -15.278  1.00  0.00           H  
ATOM    705  HB3 GLU A 165     -17.020   1.128 -14.037  1.00  0.00           H  
ATOM    706  HG2 GLU A 165     -18.553  -0.034 -16.380  1.00  0.00           H  
ATOM    707  HG3 GLU A 165     -16.798   0.049 -16.240  1.00  0.00           H  
ATOM    708  N   LEU A 166     -18.143   0.543 -11.779  1.00  0.00           N  
ATOM    709  CA  LEU A 166     -17.850  -0.257 -10.595  1.00  0.00           C  
ATOM    710  C   LEU A 166     -19.073  -0.352  -9.693  1.00  0.00           C  
ATOM    711  O   LEU A 166     -19.150  -1.223  -8.827  1.00  0.00           O  
ATOM    712  CB  LEU A 166     -16.683   0.368  -9.824  1.00  0.00           C  
ATOM    713  CG  LEU A 166     -17.145   1.670  -9.163  1.00  0.00           C  
ATOM    714  CD1 LEU A 166     -17.436   1.419  -7.681  1.00  0.00           C  
ATOM    715  CD2 LEU A 166     -16.045   2.728  -9.293  1.00  0.00           C  
ATOM    716  H   LEU A 166     -17.747   1.435 -11.871  1.00  0.00           H  
ATOM    717  HA  LEU A 166     -17.565  -1.249 -10.906  1.00  0.00           H  
ATOM    718  HB2 LEU A 166     -16.343  -0.323  -9.067  1.00  0.00           H  
ATOM    719  HB3 LEU A 166     -15.873   0.578 -10.507  1.00  0.00           H  
ATOM    720  HG  LEU A 166     -18.044   2.025  -9.649  1.00  0.00           H  
ATOM    721 HD11 LEU A 166     -18.062   0.547  -7.579  1.00  0.00           H  
ATOM    722 HD12 LEU A 166     -17.935   2.275  -7.263  1.00  0.00           H  
ATOM    723 HD13 LEU A 166     -16.505   1.250  -7.159  1.00  0.00           H  
ATOM    724 HD21 LEU A 166     -16.045   3.121 -10.300  1.00  0.00           H  
ATOM    725 HD22 LEU A 166     -15.087   2.275  -9.085  1.00  0.00           H  
ATOM    726 HD23 LEU A 166     -16.228   3.526  -8.592  1.00  0.00           H  
ATOM    727  N   LEU A 167     -20.022   0.558  -9.890  1.00  0.00           N  
ATOM    728  CA  LEU A 167     -21.238   0.563  -9.086  1.00  0.00           C  
ATOM    729  C   LEU A 167     -22.024  -0.727  -9.301  1.00  0.00           C  
ATOM    730  O   LEU A 167     -22.492  -1.346  -8.345  1.00  0.00           O  
ATOM    731  CB  LEU A 167     -22.109   1.764  -9.464  1.00  0.00           C  
ATOM    732  CG  LEU A 167     -23.431   1.701  -8.694  1.00  0.00           C  
ATOM    733  CD1 LEU A 167     -23.149   1.656  -7.192  1.00  0.00           C  
ATOM    734  CD2 LEU A 167     -24.267   2.940  -9.020  1.00  0.00           C  
ATOM    735  H   LEU A 167     -19.904   1.233 -10.590  1.00  0.00           H  
ATOM    736  HA  LEU A 167     -20.967   0.639  -8.046  1.00  0.00           H  
ATOM    737  HB2 LEU A 167     -21.591   2.677  -9.209  1.00  0.00           H  
ATOM    738  HB3 LEU A 167     -22.309   1.747 -10.523  1.00  0.00           H  
ATOM    739  HG  LEU A 167     -23.974   0.813  -8.986  1.00  0.00           H  
ATOM    740 HD11 LEU A 167     -22.289   2.272  -6.967  1.00  0.00           H  
ATOM    741 HD12 LEU A 167     -22.948   0.637  -6.893  1.00  0.00           H  
ATOM    742 HD13 LEU A 167     -24.007   2.024  -6.651  1.00  0.00           H  
ATOM    743 HD21 LEU A 167     -25.252   2.830  -8.589  1.00  0.00           H  
ATOM    744 HD22 LEU A 167     -24.350   3.048 -10.091  1.00  0.00           H  
ATOM    745 HD23 LEU A 167     -23.788   3.815  -8.605  1.00  0.00           H  
ATOM    746  N   GLU A 168     -22.165  -1.125 -10.560  1.00  0.00           N  
ATOM    747  CA  GLU A 168     -22.902  -2.339 -10.890  1.00  0.00           C  
ATOM    748  C   GLU A 168     -22.213  -3.557 -10.282  1.00  0.00           C  
ATOM    749  O   GLU A 168     -22.871  -4.490  -9.821  1.00  0.00           O  
ATOM    750  CB  GLU A 168     -22.985  -2.504 -12.407  1.00  0.00           C  
ATOM    751  CG  GLU A 168     -23.996  -3.601 -12.748  1.00  0.00           C  
ATOM    752  CD  GLU A 168     -25.414  -3.099 -12.499  1.00  0.00           C  
ATOM    753  OE1 GLU A 168     -25.564  -1.915 -12.237  1.00  0.00           O  
ATOM    754  OE2 GLU A 168     -26.328  -3.902 -12.572  1.00  0.00           O  
ATOM    755  H   GLU A 168     -21.780  -0.585 -11.281  1.00  0.00           H  
ATOM    756  HA  GLU A 168     -23.902  -2.266 -10.490  1.00  0.00           H  
ATOM    757  HB2 GLU A 168     -23.301  -1.572 -12.853  1.00  0.00           H  
ATOM    758  HB3 GLU A 168     -22.016  -2.778 -12.795  1.00  0.00           H  
ATOM    759  HG2 GLU A 168     -23.890  -3.874 -13.788  1.00  0.00           H  
ATOM    760  HG3 GLU A 168     -23.809  -4.465 -12.129  1.00  0.00           H  
ATOM    761  N   VAL A 169     -20.890  -3.538 -10.280  1.00  0.00           N  
ATOM    762  CA  VAL A 169     -20.114  -4.647  -9.727  1.00  0.00           C  
ATOM    763  C   VAL A 169     -20.430  -4.827  -8.244  1.00  0.00           C  
ATOM    764  O   VAL A 169     -20.565  -5.951  -7.761  1.00  0.00           O  
ATOM    765  CB  VAL A 169     -18.618  -4.384  -9.904  1.00  0.00           C  
ATOM    766  CG1 VAL A 169     -17.819  -5.496  -9.223  1.00  0.00           C  
ATOM    767  CG2 VAL A 169     -18.281  -4.354 -11.396  1.00  0.00           C  
ATOM    768  H   VAL A 169     -20.409  -2.775 -10.665  1.00  0.00           H  
ATOM    769  HA  VAL A 169     -20.372  -5.552 -10.252  1.00  0.00           H  
ATOM    770  HB  VAL A 169     -18.366  -3.436  -9.457  1.00  0.00           H  
ATOM    771 HG11 VAL A 169     -18.227  -6.456  -9.505  1.00  0.00           H  
ATOM    772 HG12 VAL A 169     -17.880  -5.379  -8.152  1.00  0.00           H  
ATOM    773 HG13 VAL A 169     -16.787  -5.439  -9.535  1.00  0.00           H  
ATOM    774 HG21 VAL A 169     -18.878  -3.597 -11.884  1.00  0.00           H  
ATOM    775 HG22 VAL A 169     -18.494  -5.317 -11.833  1.00  0.00           H  
ATOM    776 HG23 VAL A 169     -17.233  -4.124 -11.524  1.00  0.00           H  
ATOM    777  N   SER A 170     -20.541  -3.715  -7.528  1.00  0.00           N  
ATOM    778  CA  SER A 170     -20.833  -3.763  -6.100  1.00  0.00           C  
ATOM    779  C   SER A 170     -22.129  -4.525  -5.844  1.00  0.00           C  
ATOM    780  O   SER A 170     -22.219  -5.318  -4.906  1.00  0.00           O  
ATOM    781  CB  SER A 170     -20.956  -2.344  -5.543  1.00  0.00           C  
ATOM    782  OG  SER A 170     -21.559  -2.394  -4.257  1.00  0.00           O  
ATOM    783  H   SER A 170     -20.426  -2.847  -7.969  1.00  0.00           H  
ATOM    784  HA  SER A 170     -20.023  -4.266  -5.594  1.00  0.00           H  
ATOM    785  HB2 SER A 170     -19.977  -1.902  -5.458  1.00  0.00           H  
ATOM    786  HB3 SER A 170     -21.559  -1.746  -6.213  1.00  0.00           H  
ATOM    787  HG  SER A 170     -22.268  -1.749  -4.237  1.00  0.00           H  
ATOM    788  N   GLN A 171     -23.131  -4.280  -6.681  1.00  0.00           N  
ATOM    789  CA  GLN A 171     -24.417  -4.951  -6.535  1.00  0.00           C  
ATOM    790  C   GLN A 171     -24.293  -6.429  -6.899  1.00  0.00           C  
ATOM    791  O   GLN A 171     -25.086  -7.258  -6.453  1.00  0.00           O  
ATOM    792  CB  GLN A 171     -25.459  -4.286  -7.434  1.00  0.00           C  
ATOM    793  CG  GLN A 171     -26.848  -4.837  -7.101  1.00  0.00           C  
ATOM    794  CD  GLN A 171     -27.263  -4.397  -5.702  1.00  0.00           C  
ATOM    795  OE1 GLN A 171     -27.077  -3.236  -5.334  1.00  0.00           O  
ATOM    796  NE2 GLN A 171     -27.810  -5.259  -4.891  1.00  0.00           N  
ATOM    797  H   GLN A 171     -23.003  -3.637  -7.409  1.00  0.00           H  
ATOM    798  HA  GLN A 171     -24.739  -4.872  -5.508  1.00  0.00           H  
ATOM    799  HB2 GLN A 171     -25.446  -3.218  -7.272  1.00  0.00           H  
ATOM    800  HB3 GLN A 171     -25.231  -4.496  -8.469  1.00  0.00           H  
ATOM    801  HG2 GLN A 171     -27.563  -4.462  -7.820  1.00  0.00           H  
ATOM    802  HG3 GLN A 171     -26.828  -5.913  -7.146  1.00  0.00           H  
ATOM    803 HE21 GLN A 171     -27.955  -6.184  -5.185  1.00  0.00           H  
ATOM    804 HE22 GLN A 171     -28.078  -4.985  -3.989  1.00  0.00           H  
ATOM    805  N   HIS A 172     -23.294  -6.749  -7.715  1.00  0.00           N  
ATOM    806  CA  HIS A 172     -23.078  -8.128  -8.138  1.00  0.00           C  
ATOM    807  C   HIS A 172     -23.011  -9.052  -6.928  1.00  0.00           C  
ATOM    808  O   HIS A 172     -23.032 -10.276  -7.066  1.00  0.00           O  
ATOM    809  CB  HIS A 172     -21.777  -8.231  -8.936  1.00  0.00           C  
ATOM    810  CG  HIS A 172     -21.745  -9.539  -9.678  1.00  0.00           C  
ATOM    811  ND1 HIS A 172     -21.172 -10.681  -9.140  1.00  0.00           N  
ATOM    812  CD2 HIS A 172     -22.214  -9.903 -10.916  1.00  0.00           C  
ATOM    813  CE1 HIS A 172     -21.308 -11.668 -10.046  1.00  0.00           C  
ATOM    814  NE2 HIS A 172     -21.936 -11.246 -11.147  1.00  0.00           N  
ATOM    815  H   HIS A 172     -22.690  -6.046  -8.037  1.00  0.00           H  
ATOM    816  HA  HIS A 172     -23.900  -8.433  -8.769  1.00  0.00           H  
ATOM    817  HB2 HIS A 172     -21.721  -7.416  -9.640  1.00  0.00           H  
ATOM    818  HB3 HIS A 172     -20.936  -8.184  -8.261  1.00  0.00           H  
ATOM    819  HD1 HIS A 172     -20.746 -10.756  -8.262  1.00  0.00           H  
ATOM    820  HD2 HIS A 172     -22.721  -9.245 -11.608  1.00  0.00           H  
ATOM    821  HE1 HIS A 172     -20.953 -12.675  -9.900  1.00  0.00           H  
ATOM    822  N   VAL A 173     -22.920  -8.459  -5.742  1.00  0.00           N  
ATOM    823  CA  VAL A 173     -22.854  -9.240  -4.512  1.00  0.00           C  
ATOM    824  C   VAL A 173     -24.172  -9.952  -4.251  1.00  0.00           C  
ATOM    825  O   VAL A 173     -24.191 -11.134  -3.902  1.00  0.00           O  
ATOM    826  CB  VAL A 173     -22.525  -8.325  -3.331  1.00  0.00           C  
ATOM    827  CG1 VAL A 173     -22.520  -9.140  -2.037  1.00  0.00           C  
ATOM    828  CG2 VAL A 173     -21.144  -7.697  -3.543  1.00  0.00           C  
ATOM    829  H   VAL A 173     -22.916  -7.481  -5.689  1.00  0.00           H  
ATOM    830  HA  VAL A 173     -22.071  -9.975  -4.608  1.00  0.00           H  
ATOM    831  HB  VAL A 173     -23.269  -7.546  -3.263  1.00  0.00           H  
ATOM    832 HG11 VAL A 173     -23.533  -9.411  -1.780  1.00  0.00           H  
ATOM    833 HG12 VAL A 173     -22.093  -8.549  -1.241  1.00  0.00           H  
ATOM    834 HG13 VAL A 173     -21.933 -10.035  -2.178  1.00  0.00           H  
ATOM    835 HG21 VAL A 173     -21.054  -7.362  -4.565  1.00  0.00           H  
ATOM    836 HG22 VAL A 173     -20.380  -8.431  -3.336  1.00  0.00           H  
ATOM    837 HG23 VAL A 173     -21.026  -6.854  -2.876  1.00  0.00           H  
ATOM    925  N   GLY A 179     -20.094 -10.841  -0.005  1.00  0.00           N  
ATOM    926  CA  GLY A 179     -19.809 -12.151  -0.579  1.00  0.00           C  
ATOM    927  C   GLY A 179     -18.317 -12.448  -0.552  1.00  0.00           C  
ATOM    928  O   GLY A 179     -17.519 -11.637  -0.077  1.00  0.00           O  
ATOM    929  H   GLY A 179     -20.610 -10.184  -0.528  1.00  0.00           H  
ATOM    930  HA2 GLY A 179     -20.333 -12.908  -0.015  1.00  0.00           H  
ATOM    931  HA3 GLY A 179     -20.150 -12.172  -1.605  1.00  0.00           H  
ATOM    932  N   PHE A 180     -17.937 -13.617  -1.059  1.00  0.00           N  
ATOM    933  CA  PHE A 180     -16.531 -14.010  -1.089  1.00  0.00           C  
ATOM    934  C   PHE A 180     -16.010 -14.011  -2.521  1.00  0.00           C  
ATOM    935  O   PHE A 180     -16.609 -14.615  -3.414  1.00  0.00           O  
ATOM    936  CB  PHE A 180     -16.366 -15.403  -0.482  1.00  0.00           C  
ATOM    937  CG  PHE A 180     -16.565 -15.326   1.013  1.00  0.00           C  
ATOM    938  CD1 PHE A 180     -15.489 -14.999   1.846  1.00  0.00           C  
ATOM    939  CD2 PHE A 180     -17.825 -15.583   1.564  1.00  0.00           C  
ATOM    940  CE1 PHE A 180     -15.673 -14.929   3.232  1.00  0.00           C  
ATOM    941  CE2 PHE A 180     -18.010 -15.512   2.950  1.00  0.00           C  
ATOM    942  CZ  PHE A 180     -16.934 -15.186   3.783  1.00  0.00           C  
ATOM    943  H   PHE A 180     -18.609 -14.231  -1.426  1.00  0.00           H  
ATOM    944  HA  PHE A 180     -15.954 -13.305  -0.510  1.00  0.00           H  
ATOM    945  HB2 PHE A 180     -17.098 -16.072  -0.910  1.00  0.00           H  
ATOM    946  HB3 PHE A 180     -15.373 -15.772  -0.694  1.00  0.00           H  
ATOM    947  HD1 PHE A 180     -14.516 -14.801   1.420  1.00  0.00           H  
ATOM    948  HD2 PHE A 180     -18.654 -15.834   0.921  1.00  0.00           H  
ATOM    949  HE1 PHE A 180     -14.843 -14.676   3.877  1.00  0.00           H  
ATOM    950  HE2 PHE A 180     -18.982 -15.710   3.376  1.00  0.00           H  
ATOM    951  HZ  PHE A 180     -17.077 -15.131   4.853  1.00  0.00           H  
ATOM    952  N   VAL A 181     -14.888 -13.326  -2.742  1.00  0.00           N  
ATOM    953  CA  VAL A 181     -14.299 -13.256  -4.071  1.00  0.00           C  
ATOM    954  C   VAL A 181     -12.804 -13.548  -4.014  1.00  0.00           C  
ATOM    955  O   VAL A 181     -12.034 -12.786  -3.427  1.00  0.00           O  
ATOM    956  CB  VAL A 181     -14.528 -11.861  -4.667  1.00  0.00           C  
ATOM    957  CG1 VAL A 181     -13.689 -11.698  -5.936  1.00  0.00           C  
ATOM    958  CG2 VAL A 181     -16.009 -11.692  -5.011  1.00  0.00           C  
ATOM    959  H   VAL A 181     -14.447 -12.873  -1.993  1.00  0.00           H  
ATOM    960  HA  VAL A 181     -14.772 -13.983  -4.714  1.00  0.00           H  
ATOM    961  HB  VAL A 181     -14.236 -11.111  -3.943  1.00  0.00           H  
ATOM    962 HG11 VAL A 181     -13.784 -12.587  -6.544  1.00  0.00           H  
ATOM    963 HG12 VAL A 181     -12.652 -11.557  -5.665  1.00  0.00           H  
ATOM    964 HG13 VAL A 181     -14.038 -10.843  -6.492  1.00  0.00           H  
ATOM    965 HG21 VAL A 181     -16.271 -12.366  -5.812  1.00  0.00           H  
ATOM    966 HG22 VAL A 181     -16.190 -10.674  -5.324  1.00  0.00           H  
ATOM    967 HG23 VAL A 181     -16.608 -11.914  -4.142  1.00  0.00           H  
ATOM    968  N   ASP A 182     -12.395 -14.645  -4.644  1.00  0.00           N  
ATOM    969  CA  ASP A 182     -10.987 -15.020  -4.671  1.00  0.00           C  
ATOM    970  C   ASP A 182     -10.306 -14.429  -5.904  1.00  0.00           C  
ATOM    971  O   ASP A 182     -10.937 -13.738  -6.702  1.00  0.00           O  
ATOM    972  CB  ASP A 182     -10.849 -16.542  -4.692  1.00  0.00           C  
ATOM    973  CG  ASP A 182     -11.724 -17.131  -5.792  1.00  0.00           C  
ATOM    974  OD1 ASP A 182     -11.255 -17.213  -6.914  1.00  0.00           O  
ATOM    975  OD2 ASP A 182     -12.852 -17.491  -5.496  1.00  0.00           O  
ATOM    976  H   ASP A 182     -13.055 -15.215  -5.089  1.00  0.00           H  
ATOM    977  HA  ASP A 182     -10.500 -14.635  -3.788  1.00  0.00           H  
ATOM    978  HB2 ASP A 182      -9.817 -16.805  -4.874  1.00  0.00           H  
ATOM    979  HB3 ASP A 182     -11.156 -16.941  -3.738  1.00  0.00           H  
ATOM    980  N   PHE A 183      -9.016 -14.705  -6.051  1.00  0.00           N  
ATOM    981  CA  PHE A 183      -8.258 -14.196  -7.190  1.00  0.00           C  
ATOM    982  C   PHE A 183      -8.836 -14.728  -8.498  1.00  0.00           C  
ATOM    983  O   PHE A 183      -9.001 -13.983  -9.463  1.00  0.00           O  
ATOM    984  CB  PHE A 183      -6.790 -14.604  -7.070  1.00  0.00           C  
ATOM    985  CG  PHE A 183      -5.982 -13.881  -8.121  1.00  0.00           C  
ATOM    986  CD1 PHE A 183      -5.842 -12.488  -8.058  1.00  0.00           C  
ATOM    987  CD2 PHE A 183      -5.367 -14.599  -9.153  1.00  0.00           C  
ATOM    988  CE1 PHE A 183      -5.091 -11.816  -9.030  1.00  0.00           C  
ATOM    989  CE2 PHE A 183      -4.618 -13.928 -10.123  1.00  0.00           C  
ATOM    990  CZ  PHE A 183      -4.480 -12.535 -10.064  1.00  0.00           C  
ATOM    991  H   PHE A 183      -8.562 -15.264  -5.385  1.00  0.00           H  
ATOM    992  HA  PHE A 183      -8.322 -13.118  -7.195  1.00  0.00           H  
ATOM    993  HB2 PHE A 183      -6.423 -14.345  -6.088  1.00  0.00           H  
ATOM    994  HB3 PHE A 183      -6.702 -15.670  -7.219  1.00  0.00           H  
ATOM    995  HD1 PHE A 183      -6.315 -11.933  -7.263  1.00  0.00           H  
ATOM    996  HD2 PHE A 183      -5.475 -15.674  -9.199  1.00  0.00           H  
ATOM    997  HE1 PHE A 183      -4.985 -10.742  -8.983  1.00  0.00           H  
ATOM    998  HE2 PHE A 183      -4.146 -14.484 -10.921  1.00  0.00           H  
ATOM    999  HZ  PHE A 183      -3.900 -12.016 -10.813  1.00  0.00           H  
ATOM   1000  N   GLU A 184      -9.133 -16.022  -8.524  1.00  0.00           N  
ATOM   1001  CA  GLU A 184      -9.691 -16.645  -9.720  1.00  0.00           C  
ATOM   1002  C   GLU A 184     -11.098 -16.125  -9.987  1.00  0.00           C  
ATOM   1003  O   GLU A 184     -11.549 -16.081 -11.132  1.00  0.00           O  
ATOM   1004  CB  GLU A 184      -9.724 -18.165  -9.553  1.00  0.00           C  
ATOM   1005  CG  GLU A 184     -10.228 -18.811 -10.846  1.00  0.00           C  
ATOM   1006  CD  GLU A 184     -10.188 -20.330 -10.718  1.00  0.00           C  
ATOM   1007  OE1 GLU A 184      -9.546 -20.812  -9.800  1.00  0.00           O  
ATOM   1008  OE2 GLU A 184     -10.802 -20.988 -11.541  1.00  0.00           O  
ATOM   1009  H   GLU A 184      -8.982 -16.569  -7.725  1.00  0.00           H  
ATOM   1010  HA  GLU A 184      -9.064 -16.399 -10.565  1.00  0.00           H  
ATOM   1011  HB2 GLU A 184      -8.729 -18.524  -9.334  1.00  0.00           H  
ATOM   1012  HB3 GLU A 184     -10.388 -18.424  -8.741  1.00  0.00           H  
ATOM   1013  HG2 GLU A 184     -11.243 -18.493 -11.033  1.00  0.00           H  
ATOM   1014  HG3 GLU A 184      -9.599 -18.504 -11.667  1.00  0.00           H  
ATOM   1015  N   GLU A 185     -11.794 -15.739  -8.922  1.00  0.00           N  
ATOM   1016  CA  GLU A 185     -13.154 -15.227  -9.051  1.00  0.00           C  
ATOM   1017  C   GLU A 185     -13.138 -13.735  -9.350  1.00  0.00           C  
ATOM   1018  O   GLU A 185     -14.138 -13.164  -9.787  1.00  0.00           O  
ATOM   1019  CB  GLU A 185     -13.936 -15.487  -7.762  1.00  0.00           C  
ATOM   1020  CG  GLU A 185     -15.405 -15.116  -7.972  1.00  0.00           C  
ATOM   1021  CD  GLU A 185     -16.226 -15.535  -6.756  1.00  0.00           C  
ATOM   1022  OE1 GLU A 185     -15.627 -15.870  -5.749  1.00  0.00           O  
ATOM   1023  OE2 GLU A 185     -17.441 -15.518  -6.854  1.00  0.00           O  
ATOM   1024  H   GLU A 185     -11.385 -15.793  -8.032  1.00  0.00           H  
ATOM   1025  HA  GLU A 185     -13.645 -15.741  -9.865  1.00  0.00           H  
ATOM   1026  HB2 GLU A 185     -13.860 -16.531  -7.499  1.00  0.00           H  
ATOM   1027  HB3 GLU A 185     -13.523 -14.883  -6.965  1.00  0.00           H  
ATOM   1028  HG2 GLU A 185     -15.487 -14.047  -8.108  1.00  0.00           H  
ATOM   1029  HG3 GLU A 185     -15.779 -15.619  -8.848  1.00  0.00           H  
ATOM   1030  N   PHE A 186     -11.997 -13.099  -9.104  1.00  0.00           N  
ATOM   1031  CA  PHE A 186     -11.854 -11.670  -9.358  1.00  0.00           C  
ATOM   1032  C   PHE A 186     -11.339 -11.426 -10.776  1.00  0.00           C  
ATOM   1033  O   PHE A 186     -11.786 -10.507 -11.458  1.00  0.00           O  
ATOM   1034  CB  PHE A 186     -10.894 -11.050  -8.342  1.00  0.00           C  
ATOM   1035  CG  PHE A 186     -10.197  -9.857  -8.958  1.00  0.00           C  
ATOM   1036  CD1 PHE A 186     -10.916  -8.688  -9.222  1.00  0.00           C  
ATOM   1037  CD2 PHE A 186      -8.838  -9.932  -9.279  1.00  0.00           C  
ATOM   1038  CE1 PHE A 186     -10.274  -7.586  -9.798  1.00  0.00           C  
ATOM   1039  CE2 PHE A 186      -8.195  -8.832  -9.854  1.00  0.00           C  
ATOM   1040  CZ  PHE A 186      -8.912  -7.658 -10.114  1.00  0.00           C  
ATOM   1041  H   PHE A 186     -11.231 -13.600  -8.752  1.00  0.00           H  
ATOM   1042  HA  PHE A 186     -12.822 -11.198  -9.256  1.00  0.00           H  
ATOM   1043  HB2 PHE A 186     -11.447 -10.729  -7.472  1.00  0.00           H  
ATOM   1044  HB3 PHE A 186     -10.159 -11.785  -8.049  1.00  0.00           H  
ATOM   1045  HD1 PHE A 186     -11.969  -8.634  -8.978  1.00  0.00           H  
ATOM   1046  HD2 PHE A 186      -8.284 -10.840  -9.079  1.00  0.00           H  
ATOM   1047  HE1 PHE A 186     -10.828  -6.682  -9.997  1.00  0.00           H  
ATOM   1048  HE2 PHE A 186      -7.143  -8.886 -10.098  1.00  0.00           H  
ATOM   1049  HZ  PHE A 186      -8.416  -6.808 -10.558  1.00  0.00           H  
ATOM   1050  N   VAL A 187     -10.378 -12.241 -11.196  1.00  0.00           N  
ATOM   1051  CA  VAL A 187      -9.799 -12.097 -12.526  1.00  0.00           C  
ATOM   1052  C   VAL A 187     -10.838 -12.383 -13.603  1.00  0.00           C  
ATOM   1053  O   VAL A 187     -10.948 -11.647 -14.583  1.00  0.00           O  
ATOM   1054  CB  VAL A 187      -8.617 -13.056 -12.686  1.00  0.00           C  
ATOM   1055  CG1 VAL A 187      -8.121 -13.021 -14.134  1.00  0.00           C  
ATOM   1056  CG2 VAL A 187      -7.484 -12.631 -11.750  1.00  0.00           C  
ATOM   1057  H   VAL A 187     -10.058 -12.954 -10.605  1.00  0.00           H  
ATOM   1058  HA  VAL A 187      -9.441 -11.084 -12.645  1.00  0.00           H  
ATOM   1059  HB  VAL A 187      -8.935 -14.059 -12.440  1.00  0.00           H  
ATOM   1060 HG11 VAL A 187      -7.132 -13.449 -14.188  1.00  0.00           H  
ATOM   1061 HG12 VAL A 187      -8.091 -11.997 -14.479  1.00  0.00           H  
ATOM   1062 HG13 VAL A 187      -8.794 -13.589 -14.759  1.00  0.00           H  
ATOM   1063 HG21 VAL A 187      -6.778 -13.442 -11.647  1.00  0.00           H  
ATOM   1064 HG22 VAL A 187      -7.891 -12.382 -10.782  1.00  0.00           H  
ATOM   1065 HG23 VAL A 187      -6.981 -11.768 -12.162  1.00  0.00           H  
ATOM   1066  N   GLU A 188     -11.601 -13.457 -13.413  1.00  0.00           N  
ATOM   1067  CA  GLU A 188     -12.623 -13.837 -14.381  1.00  0.00           C  
ATOM   1068  C   GLU A 188     -13.335 -12.602 -14.927  1.00  0.00           C  
ATOM   1069  O   GLU A 188     -13.609 -12.511 -16.120  1.00  0.00           O  
ATOM   1070  CB  GLU A 188     -13.643 -14.765 -13.719  1.00  0.00           C  
ATOM   1071  CG  GLU A 188     -14.471 -13.974 -12.703  1.00  0.00           C  
ATOM   1072  CD  GLU A 188     -15.278 -14.929 -11.831  1.00  0.00           C  
ATOM   1073  OE1 GLU A 188     -15.228 -16.121 -12.089  1.00  0.00           O  
ATOM   1074  OE2 GLU A 188     -15.932 -14.455 -10.917  1.00  0.00           O  
ATOM   1075  H   GLU A 188     -11.463 -14.004 -12.612  1.00  0.00           H  
ATOM   1076  HA  GLU A 188     -12.153 -14.362 -15.199  1.00  0.00           H  
ATOM   1077  HB2 GLU A 188     -14.297 -15.176 -14.475  1.00  0.00           H  
ATOM   1078  HB3 GLU A 188     -13.128 -15.566 -13.212  1.00  0.00           H  
ATOM   1079  HG2 GLU A 188     -13.811 -13.389 -12.082  1.00  0.00           H  
ATOM   1080  HG3 GLU A 188     -15.148 -13.314 -13.229  1.00  0.00           H  
ATOM   1081  N   LEU A 189     -13.621 -11.655 -14.040  1.00  0.00           N  
ATOM   1082  CA  LEU A 189     -14.302 -10.429 -14.447  1.00  0.00           C  
ATOM   1083  C   LEU A 189     -13.459  -9.661 -15.461  1.00  0.00           C  
ATOM   1084  O   LEU A 189     -13.975  -9.174 -16.467  1.00  0.00           O  
ATOM   1085  CB  LEU A 189     -14.558  -9.545 -13.223  1.00  0.00           C  
ATOM   1086  CG  LEU A 189     -15.191  -8.224 -13.668  1.00  0.00           C  
ATOM   1087  CD1 LEU A 189     -16.507  -8.507 -14.397  1.00  0.00           C  
ATOM   1088  CD2 LEU A 189     -15.463  -7.351 -12.442  1.00  0.00           C  
ATOM   1089  H   LEU A 189     -13.386 -11.781 -13.097  1.00  0.00           H  
ATOM   1090  HA  LEU A 189     -15.247 -10.684 -14.897  1.00  0.00           H  
ATOM   1091  HB2 LEU A 189     -15.230 -10.056 -12.547  1.00  0.00           H  
ATOM   1092  HB3 LEU A 189     -13.626  -9.343 -12.720  1.00  0.00           H  
ATOM   1093  HG  LEU A 189     -14.515  -7.708 -14.334  1.00  0.00           H  
ATOM   1094 HD11 LEU A 189     -16.303  -8.735 -15.433  1.00  0.00           H  
ATOM   1095 HD12 LEU A 189     -17.143  -7.635 -14.342  1.00  0.00           H  
ATOM   1096 HD13 LEU A 189     -17.003  -9.347 -13.932  1.00  0.00           H  
ATOM   1097 HD21 LEU A 189     -14.531  -6.960 -12.062  1.00  0.00           H  
ATOM   1098 HD22 LEU A 189     -15.943  -7.944 -11.678  1.00  0.00           H  
ATOM   1099 HD23 LEU A 189     -16.112  -6.533 -12.721  1.00  0.00           H  
ATOM   1100  N   ILE A 190     -12.164  -9.554 -15.190  1.00  0.00           N  
ATOM   1101  CA  ILE A 190     -11.263  -8.836 -16.085  1.00  0.00           C  
ATOM   1102  C   ILE A 190     -11.129  -9.577 -17.413  1.00  0.00           C  
ATOM   1103  O   ILE A 190     -10.984  -8.956 -18.467  1.00  0.00           O  
ATOM   1104  CB  ILE A 190      -9.883  -8.703 -15.437  1.00  0.00           C  
ATOM   1105  CG1 ILE A 190     -10.046  -8.204 -13.999  1.00  0.00           C  
ATOM   1106  CG2 ILE A 190      -9.044  -7.695 -16.230  1.00  0.00           C  
ATOM   1107  CD1 ILE A 190     -10.925  -6.952 -13.980  1.00  0.00           C  
ATOM   1108  H   ILE A 190     -11.808  -9.956 -14.369  1.00  0.00           H  
ATOM   1109  HA  ILE A 190     -11.660  -7.853 -16.273  1.00  0.00           H  
ATOM   1110  HB  ILE A 190      -9.389  -9.660 -15.437  1.00  0.00           H  
ATOM   1111 HG12 ILE A 190     -10.508  -8.979 -13.401  1.00  0.00           H  
ATOM   1112 HG13 ILE A 190      -9.076  -7.965 -13.589  1.00  0.00           H  
ATOM   1113 HG21 ILE A 190      -9.477  -6.711 -16.132  1.00  0.00           H  
ATOM   1114 HG22 ILE A 190      -9.029  -7.980 -17.271  1.00  0.00           H  
ATOM   1115 HG23 ILE A 190      -8.037  -7.685 -15.844  1.00  0.00           H  
ATOM   1116 HD11 ILE A 190     -10.661  -6.315 -14.811  1.00  0.00           H  
ATOM   1117 HD12 ILE A 190     -10.778  -6.421 -13.057  1.00  0.00           H  
ATOM   1118 HD13 ILE A 190     -11.963  -7.243 -14.069  1.00  0.00           H  
ATOM   1119  N   SER A 191     -11.183 -10.903 -17.355  1.00  0.00           N  
ATOM   1120  CA  SER A 191     -11.068 -11.715 -18.562  1.00  0.00           C  
ATOM   1121  C   SER A 191     -12.306 -11.549 -19.439  1.00  0.00           C  
ATOM   1122  O   SER A 191     -13.321 -11.115 -18.921  1.00  0.00           O  
ATOM   1123  CB  SER A 191     -10.900 -13.187 -18.187  1.00  0.00           C  
ATOM   1124  OG  SER A 191     -10.446 -13.912 -19.323  1.00  0.00           O  
ATOM   1125  H   SER A 191     -11.302 -11.343 -16.489  1.00  0.00           H  
ATOM   1126  HA  SER A 191     -10.200 -11.394 -19.118  1.00  0.00           H  
ATOM   1127  HB2 SER A 191     -10.174 -13.278 -17.396  1.00  0.00           H  
ATOM   1128  HB3 SER A 191     -11.848 -13.582 -17.849  1.00  0.00           H  
ATOM   1129  HG  SER A 191      -9.660 -13.475 -19.659  1.00  0.00           H