HEADER    SCOPe/ASTRAL domain d2cpia1 [130701]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2cpia1
REMARK  99 ASTRAL SCOPe-sun: 130701
REMARK  99 ASTRAL SCOPe-sccs: d.58.7.1
REMARK  99 ASTRAL Source-PDB: 2cpi
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:101-189
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM     66  N   ALA A 101      18.107  12.128  -2.985  1.00  0.00           N  
ATOM     67  CA  ALA A 101      18.261  12.197  -4.433  1.00  0.00           C  
ATOM     68  C   ALA A 101      17.420  11.132  -5.127  1.00  0.00           C  
ATOM     69  O   ALA A 101      17.586   9.937  -4.879  1.00  0.00           O  
ATOM     70  CB  ALA A 101      19.726  12.046  -4.815  1.00  0.00           C  
ATOM     71  H   ALA A 101      18.844  11.779  -2.442  1.00  0.00           H  
ATOM     72  HA  ALA A 101      17.928  13.172  -4.758  1.00  0.00           H  
ATOM     73  HB1 ALA A 101      19.798  11.582  -5.788  1.00  0.00           H  
ATOM     74  HB2 ALA A 101      20.192  13.020  -4.845  1.00  0.00           H  
ATOM     75  HB3 ALA A 101      20.227  11.429  -4.084  1.00  0.00           H  
ATOM     76  N   SER A 102      16.515  11.572  -5.996  1.00  0.00           N  
ATOM     77  CA  SER A 102      15.644  10.655  -6.722  1.00  0.00           C  
ATOM     78  C   SER A 102      14.807  11.405  -7.754  1.00  0.00           C  
ATOM     79  O   SER A 102      14.799  12.635  -7.789  1.00  0.00           O  
ATOM     80  CB  SER A 102      14.727   9.910  -5.749  1.00  0.00           C  
ATOM     81  OG  SER A 102      14.122   8.792  -6.374  1.00  0.00           O  
ATOM     82  H   SER A 102      16.430  12.536  -6.150  1.00  0.00           H  
ATOM     83  HA  SER A 102      16.269   9.939  -7.234  1.00  0.00           H  
ATOM     84  HB2 SER A 102      15.306   9.566  -4.905  1.00  0.00           H  
ATOM     85  HB3 SER A 102      13.952  10.580  -5.405  1.00  0.00           H  
ATOM     86  HG  SER A 102      13.388   8.483  -5.837  1.00  0.00           H  
ATOM     87  N   VAL A 103      14.103  10.653  -8.594  1.00  0.00           N  
ATOM     88  CA  VAL A 103      13.261  11.245  -9.628  1.00  0.00           C  
ATOM     89  C   VAL A 103      11.880  11.590  -9.081  1.00  0.00           C  
ATOM     90  O   VAL A 103      11.385  10.938  -8.161  1.00  0.00           O  
ATOM     91  CB  VAL A 103      13.102  10.298 -10.832  1.00  0.00           C  
ATOM     92  CG1 VAL A 103      14.461   9.937 -11.411  1.00  0.00           C  
ATOM     93  CG2 VAL A 103      12.336   9.047 -10.429  1.00  0.00           C  
ATOM     94  H   VAL A 103      14.150   9.677  -8.517  1.00  0.00           H  
ATOM     95  HA  VAL A 103      13.739  12.151  -9.969  1.00  0.00           H  
ATOM     96  HB  VAL A 103      12.535  10.811 -11.595  1.00  0.00           H  
ATOM     97 HG11 VAL A 103      15.213  10.017 -10.640  1.00  0.00           H  
ATOM     98 HG12 VAL A 103      14.436   8.926 -11.788  1.00  0.00           H  
ATOM     99 HG13 VAL A 103      14.701  10.616 -12.217  1.00  0.00           H  
ATOM    100 HG21 VAL A 103      11.276   9.248 -10.465  1.00  0.00           H  
ATOM    101 HG22 VAL A 103      12.574   8.243 -11.111  1.00  0.00           H  
ATOM    102 HG23 VAL A 103      12.615   8.761  -9.425  1.00  0.00           H  
ATOM    103  N   ARG A 104      11.263  12.618  -9.653  1.00  0.00           N  
ATOM    104  CA  ARG A 104       9.939  13.051  -9.222  1.00  0.00           C  
ATOM    105  C   ARG A 104       8.850  12.244  -9.922  1.00  0.00           C  
ATOM    106  O   ARG A 104       8.625  12.396 -11.123  1.00  0.00           O  
ATOM    107  CB  ARG A 104       9.749  14.542  -9.508  1.00  0.00           C  
ATOM    108  CG  ARG A 104      10.349  15.447  -8.445  1.00  0.00           C  
ATOM    109  CD  ARG A 104       9.938  16.897  -8.651  1.00  0.00           C  
ATOM    110  NE  ARG A 104      10.460  17.441  -9.901  1.00  0.00           N  
ATOM    111  CZ  ARG A 104      11.712  17.859 -10.054  1.00  0.00           C  
ATOM    112  NH1 ARG A 104      12.565  17.795  -9.041  1.00  0.00           N  
ATOM    113  NH2 ARG A 104      12.113  18.343 -11.223  1.00  0.00           N  
ATOM    114  H   ARG A 104      11.710  13.099 -10.381  1.00  0.00           H  
ATOM    115  HA  ARG A 104       9.866  12.885  -8.158  1.00  0.00           H  
ATOM    116  HB2 ARG A 104      10.213  14.778 -10.454  1.00  0.00           H  
ATOM    117  HB3 ARG A 104       8.692  14.751  -9.573  1.00  0.00           H  
ATOM    118  HG2 ARG A 104      10.007  15.123  -7.473  1.00  0.00           H  
ATOM    119  HG3 ARG A 104      11.425  15.377  -8.492  1.00  0.00           H  
ATOM    120  HD2 ARG A 104       8.859  16.952  -8.668  1.00  0.00           H  
ATOM    121  HD3 ARG A 104      10.315  17.484  -7.827  1.00  0.00           H  
ATOM    122  HE  ARG A 104       9.847  17.498 -10.663  1.00  0.00           H  
ATOM    123 HH11 ARG A 104      12.265  17.430  -8.159  1.00  0.00           H  
ATOM    124 HH12 ARG A 104      13.507  18.109  -9.159  1.00  0.00           H  
ATOM    125 HH21 ARG A 104      11.473  18.393 -11.989  1.00  0.00           H  
ATOM    126 HH22 ARG A 104      13.055  18.657 -11.337  1.00  0.00           H  
ATOM    127  N   VAL A 105       8.175  11.387  -9.163  1.00  0.00           N  
ATOM    128  CA  VAL A 105       7.109  10.556  -9.709  1.00  0.00           C  
ATOM    129  C   VAL A 105       5.792  10.803  -8.981  1.00  0.00           C  
ATOM    130  O   VAL A 105       5.703  10.642  -7.764  1.00  0.00           O  
ATOM    131  CB  VAL A 105       7.460   9.059  -9.618  1.00  0.00           C  
ATOM    132  CG1 VAL A 105       6.379   8.216 -10.276  1.00  0.00           C  
ATOM    133  CG2 VAL A 105       8.816   8.791 -10.252  1.00  0.00           C  
ATOM    134  H   VAL A 105       8.400  11.311  -8.212  1.00  0.00           H  
ATOM    135  HA  VAL A 105       6.987  10.813 -10.752  1.00  0.00           H  
ATOM    136  HB  VAL A 105       7.514   8.786  -8.575  1.00  0.00           H  
ATOM    137 HG11 VAL A 105       6.689   7.950 -11.276  1.00  0.00           H  
ATOM    138 HG12 VAL A 105       6.219   7.319  -9.697  1.00  0.00           H  
ATOM    139 HG13 VAL A 105       5.460   8.782 -10.324  1.00  0.00           H  
ATOM    140 HG21 VAL A 105       9.406   8.173  -9.592  1.00  0.00           H  
ATOM    141 HG22 VAL A 105       8.679   8.282 -11.195  1.00  0.00           H  
ATOM    142 HG23 VAL A 105       9.327   9.728 -10.421  1.00  0.00           H  
ATOM    143  N   VAL A 106       4.770  11.196  -9.735  1.00  0.00           N  
ATOM    144  CA  VAL A 106       3.457  11.465  -9.162  1.00  0.00           C  
ATOM    145  C   VAL A 106       2.588  10.212  -9.169  1.00  0.00           C  
ATOM    146  O   VAL A 106       2.105   9.785 -10.217  1.00  0.00           O  
ATOM    147  CB  VAL A 106       2.728  12.585  -9.929  1.00  0.00           C  
ATOM    148  CG1 VAL A 106       1.344  12.820  -9.343  1.00  0.00           C  
ATOM    149  CG2 VAL A 106       3.550  13.865  -9.909  1.00  0.00           C  
ATOM    150  H   VAL A 106       4.903  11.308 -10.700  1.00  0.00           H  
ATOM    151  HA  VAL A 106       3.597  11.788  -8.141  1.00  0.00           H  
ATOM    152  HB  VAL A 106       2.611  12.273 -10.956  1.00  0.00           H  
ATOM    153 HG11 VAL A 106       0.615  12.838 -10.139  1.00  0.00           H  
ATOM    154 HG12 VAL A 106       1.106  12.025  -8.652  1.00  0.00           H  
ATOM    155 HG13 VAL A 106       1.331  13.767  -8.823  1.00  0.00           H  
ATOM    156 HG21 VAL A 106       2.890  14.716  -9.981  1.00  0.00           H  
ATOM    157 HG22 VAL A 106       4.109  13.920  -8.985  1.00  0.00           H  
ATOM    158 HG23 VAL A 106       4.234  13.867 -10.744  1.00  0.00           H  
ATOM    159  N   GLN A 107       2.393   9.627  -7.991  1.00  0.00           N  
ATOM    160  CA  GLN A 107       1.583   8.422  -7.862  1.00  0.00           C  
ATOM    161  C   GLN A 107       0.327   8.697  -7.040  1.00  0.00           C  
ATOM    162  O   GLN A 107       0.321   8.529  -5.821  1.00  0.00           O  
ATOM    163  CB  GLN A 107       2.397   7.302  -7.212  1.00  0.00           C  
ATOM    164  CG  GLN A 107       3.580   6.845  -8.049  1.00  0.00           C  
ATOM    165  CD  GLN A 107       3.156   6.158  -9.333  1.00  0.00           C  
ATOM    166  OE1 GLN A 107       2.512   6.762 -10.190  1.00  0.00           O  
ATOM    167  NE2 GLN A 107       3.518   4.888  -9.471  1.00  0.00           N  
ATOM    168  H   GLN A 107       2.805  10.015  -7.191  1.00  0.00           H  
ATOM    169  HA  GLN A 107       1.289   8.113  -8.853  1.00  0.00           H  
ATOM    170  HB2 GLN A 107       2.769   7.649  -6.260  1.00  0.00           H  
ATOM    171  HB3 GLN A 107       1.750   6.452  -7.048  1.00  0.00           H  
ATOM    172  HG2 GLN A 107       4.180   7.707  -8.302  1.00  0.00           H  
ATOM    173  HG3 GLN A 107       4.172   6.155  -7.467  1.00  0.00           H  
ATOM    174 HE21 GLN A 107       4.029   4.471  -8.746  1.00  0.00           H  
ATOM    175 HE22 GLN A 107       3.256   4.419 -10.290  1.00  0.00           H  
ATOM    176  N   LYS A 108      -0.735   9.120  -7.717  1.00  0.00           N  
ATOM    177  CA  LYS A 108      -1.998   9.417  -7.051  1.00  0.00           C  
ATOM    178  C   LYS A 108      -2.874   8.171  -6.965  1.00  0.00           C  
ATOM    179  O   LYS A 108      -3.513   7.920  -5.944  1.00  0.00           O  
ATOM    180  CB  LYS A 108      -2.743  10.527  -7.797  1.00  0.00           C  
ATOM    181  CG  LYS A 108      -2.069  11.885  -7.697  1.00  0.00           C  
ATOM    182  CD  LYS A 108      -2.748  12.911  -8.589  1.00  0.00           C  
ATOM    183  CE  LYS A 108      -2.397  14.331  -8.172  1.00  0.00           C  
ATOM    184  NZ  LYS A 108      -2.717  15.317  -9.241  1.00  0.00           N  
ATOM    185  H   LYS A 108      -0.669   9.234  -8.689  1.00  0.00           H  
ATOM    186  HA  LYS A 108      -1.774   9.755  -6.051  1.00  0.00           H  
ATOM    187  HB2 LYS A 108      -2.812  10.259  -8.841  1.00  0.00           H  
ATOM    188  HB3 LYS A 108      -3.740  10.612  -7.389  1.00  0.00           H  
ATOM    189  HG2 LYS A 108      -2.118  12.226  -6.673  1.00  0.00           H  
ATOM    190  HG3 LYS A 108      -1.036  11.787  -7.997  1.00  0.00           H  
ATOM    191  HD2 LYS A 108      -2.426  12.757  -9.609  1.00  0.00           H  
ATOM    192  HD3 LYS A 108      -3.819  12.780  -8.524  1.00  0.00           H  
ATOM    193  HE2 LYS A 108      -2.957  14.580  -7.284  1.00  0.00           H  
ATOM    194  HE3 LYS A 108      -1.340  14.377  -7.956  1.00  0.00           H  
ATOM    195  HZ1 LYS A 108      -2.831  14.831 -10.153  1.00  0.00           H  
ATOM    196  HZ2 LYS A 108      -1.949  16.014  -9.326  1.00  0.00           H  
ATOM    197  HZ3 LYS A 108      -3.600  15.817  -9.013  1.00  0.00           H  
ATOM    198  N   ASN A 109      -2.898   7.395  -8.044  1.00  0.00           N  
ATOM    199  CA  ASN A 109      -3.696   6.174  -8.089  1.00  0.00           C  
ATOM    200  C   ASN A 109      -2.927   5.000  -7.490  1.00  0.00           C  
ATOM    201  O   ASN A 109      -2.911   3.904  -8.052  1.00  0.00           O  
ATOM    202  CB  ASN A 109      -4.095   5.855  -9.531  1.00  0.00           C  
ATOM    203  CG  ASN A 109      -5.108   4.729  -9.614  1.00  0.00           C  
ATOM    204  OD1 ASN A 109      -5.943   4.563  -8.726  1.00  0.00           O  
ATOM    205  ND2 ASN A 109      -5.036   3.947 -10.686  1.00  0.00           N  
ATOM    206  H   ASN A 109      -2.368   7.648  -8.828  1.00  0.00           H  
ATOM    207  HA  ASN A 109      -4.589   6.340  -7.506  1.00  0.00           H  
ATOM    208  HB2 ASN A 109      -4.529   6.736  -9.982  1.00  0.00           H  
ATOM    209  HB3 ASN A 109      -3.216   5.567 -10.087  1.00  0.00           H  
ATOM    210 HD21 ASN A 109      -4.344   4.138 -11.353  1.00  0.00           H  
ATOM    211 HD22 ASN A 109      -5.679   3.212 -10.765  1.00  0.00           H  
ATOM    212  N   LEU A 110      -2.293   5.236  -6.347  1.00  0.00           N  
ATOM    213  CA  LEU A 110      -1.523   4.198  -5.671  1.00  0.00           C  
ATOM    214  C   LEU A 110      -1.801   4.204  -4.171  1.00  0.00           C  
ATOM    215  O   LEU A 110      -1.521   5.184  -3.481  1.00  0.00           O  
ATOM    216  CB  LEU A 110      -0.028   4.398  -5.925  1.00  0.00           C  
ATOM    217  CG  LEU A 110       0.917   3.568  -5.055  1.00  0.00           C  
ATOM    218  CD1 LEU A 110       0.892   2.109  -5.482  1.00  0.00           C  
ATOM    219  CD2 LEU A 110       2.333   4.122  -5.126  1.00  0.00           C  
ATOM    220  H   LEU A 110      -2.343   6.129  -5.948  1.00  0.00           H  
ATOM    221  HA  LEU A 110      -1.825   3.244  -6.077  1.00  0.00           H  
ATOM    222  HB2 LEU A 110       0.168   4.149  -6.956  1.00  0.00           H  
ATOM    223  HB3 LEU A 110       0.199   5.442  -5.758  1.00  0.00           H  
ATOM    224  HG  LEU A 110       0.588   3.620  -4.026  1.00  0.00           H  
ATOM    225 HD11 LEU A 110       1.863   1.667  -5.313  1.00  0.00           H  
ATOM    226 HD12 LEU A 110       0.646   2.045  -6.532  1.00  0.00           H  
ATOM    227 HD13 LEU A 110       0.149   1.578  -4.905  1.00  0.00           H  
ATOM    228 HD21 LEU A 110       2.951   3.455  -5.708  1.00  0.00           H  
ATOM    229 HD22 LEU A 110       2.736   4.208  -4.128  1.00  0.00           H  
ATOM    230 HD23 LEU A 110       2.315   5.096  -5.594  1.00  0.00           H  
ATOM    231  N   VAL A 111      -2.352   3.102  -3.672  1.00  0.00           N  
ATOM    232  CA  VAL A 111      -2.664   2.978  -2.254  1.00  0.00           C  
ATOM    233  C   VAL A 111      -1.513   2.332  -1.491  1.00  0.00           C  
ATOM    234  O   VAL A 111      -1.233   1.145  -1.657  1.00  0.00           O  
ATOM    235  CB  VAL A 111      -3.943   2.148  -2.031  1.00  0.00           C  
ATOM    236  CG1 VAL A 111      -4.176   1.915  -0.546  1.00  0.00           C  
ATOM    237  CG2 VAL A 111      -5.142   2.837  -2.666  1.00  0.00           C  
ATOM    238  H   VAL A 111      -2.551   2.354  -4.273  1.00  0.00           H  
ATOM    239  HA  VAL A 111      -2.832   3.971  -1.861  1.00  0.00           H  
ATOM    240  HB  VAL A 111      -3.812   1.188  -2.508  1.00  0.00           H  
ATOM    241 HG11 VAL A 111      -4.275   0.855  -0.360  1.00  0.00           H  
ATOM    242 HG12 VAL A 111      -3.340   2.304   0.016  1.00  0.00           H  
ATOM    243 HG13 VAL A 111      -5.081   2.419  -0.241  1.00  0.00           H  
ATOM    244 HG21 VAL A 111      -5.022   3.907  -2.592  1.00  0.00           H  
ATOM    245 HG22 VAL A 111      -5.211   2.553  -3.706  1.00  0.00           H  
ATOM    246 HG23 VAL A 111      -6.043   2.539  -2.151  1.00  0.00           H  
ATOM    247  N   PHE A 112      -0.848   3.121  -0.654  1.00  0.00           N  
ATOM    248  CA  PHE A 112       0.274   2.627   0.134  1.00  0.00           C  
ATOM    249  C   PHE A 112      -0.097   2.536   1.612  1.00  0.00           C  
ATOM    250  O   PHE A 112      -0.216   3.551   2.297  1.00  0.00           O  
ATOM    251  CB  PHE A 112       1.490   3.539  -0.042  1.00  0.00           C  
ATOM    252  CG  PHE A 112       2.650   3.167   0.837  1.00  0.00           C  
ATOM    253  CD1 PHE A 112       3.288   1.947   0.686  1.00  0.00           C  
ATOM    254  CD2 PHE A 112       3.103   4.039   1.814  1.00  0.00           C  
ATOM    255  CE1 PHE A 112       4.356   1.603   1.494  1.00  0.00           C  
ATOM    256  CE2 PHE A 112       4.170   3.701   2.625  1.00  0.00           C  
ATOM    257  CZ  PHE A 112       4.798   2.481   2.463  1.00  0.00           C  
ATOM    258  H   PHE A 112      -1.119   4.060  -0.565  1.00  0.00           H  
ATOM    259  HA  PHE A 112       0.520   1.639  -0.224  1.00  0.00           H  
ATOM    260  HB2 PHE A 112       1.823   3.489  -1.068  1.00  0.00           H  
ATOM    261  HB3 PHE A 112       1.206   4.554   0.191  1.00  0.00           H  
ATOM    262  HD1 PHE A 112       2.945   1.259  -0.073  1.00  0.00           H  
ATOM    263  HD2 PHE A 112       2.612   4.994   1.941  1.00  0.00           H  
ATOM    264  HE1 PHE A 112       4.845   0.649   1.365  1.00  0.00           H  
ATOM    265  HE2 PHE A 112       4.513   4.390   3.382  1.00  0.00           H  
ATOM    266  HZ  PHE A 112       5.631   2.215   3.096  1.00  0.00           H  
ATOM    267  N   VAL A 113      -0.281   1.311   2.095  1.00  0.00           N  
ATOM    268  CA  VAL A 113      -0.638   1.086   3.491  1.00  0.00           C  
ATOM    269  C   VAL A 113       0.527   0.482   4.266  1.00  0.00           C  
ATOM    270  O   VAL A 113       1.271  -0.348   3.744  1.00  0.00           O  
ATOM    271  CB  VAL A 113      -1.860   0.156   3.614  1.00  0.00           C  
ATOM    272  CG1 VAL A 113      -2.118  -0.196   5.071  1.00  0.00           C  
ATOM    273  CG2 VAL A 113      -3.086   0.801   2.987  1.00  0.00           C  
ATOM    274  H   VAL A 113      -0.172   0.541   1.500  1.00  0.00           H  
ATOM    275  HA  VAL A 113      -0.893   2.040   3.928  1.00  0.00           H  
ATOM    276  HB  VAL A 113      -1.646  -0.758   3.079  1.00  0.00           H  
ATOM    277 HG11 VAL A 113      -2.874  -0.965   5.127  1.00  0.00           H  
ATOM    278 HG12 VAL A 113      -1.205  -0.553   5.523  1.00  0.00           H  
ATOM    279 HG13 VAL A 113      -2.461   0.683   5.598  1.00  0.00           H  
ATOM    280 HG21 VAL A 113      -3.090   1.858   3.210  1.00  0.00           H  
ATOM    281 HG22 VAL A 113      -3.060   0.660   1.916  1.00  0.00           H  
ATOM    282 HG23 VAL A 113      -3.978   0.345   3.388  1.00  0.00           H  
ATOM    283  N   VAL A 114       0.680   0.904   5.517  1.00  0.00           N  
ATOM    284  CA  VAL A 114       1.755   0.404   6.367  1.00  0.00           C  
ATOM    285  C   VAL A 114       1.209  -0.133   7.685  1.00  0.00           C  
ATOM    286  O   VAL A 114       0.027   0.024   7.989  1.00  0.00           O  
ATOM    287  CB  VAL A 114       2.793   1.503   6.663  1.00  0.00           C  
ATOM    288  CG1 VAL A 114       3.365   2.061   5.369  1.00  0.00           C  
ATOM    289  CG2 VAL A 114       2.173   2.609   7.503  1.00  0.00           C  
ATOM    290  H   VAL A 114       0.056   1.568   5.878  1.00  0.00           H  
ATOM    291  HA  VAL A 114       2.251  -0.398   5.840  1.00  0.00           H  
ATOM    292  HB  VAL A 114       3.602   1.062   7.227  1.00  0.00           H  
ATOM    293 HG11 VAL A 114       2.640   2.717   4.910  1.00  0.00           H  
ATOM    294 HG12 VAL A 114       4.268   2.614   5.583  1.00  0.00           H  
ATOM    295 HG13 VAL A 114       3.591   1.248   4.695  1.00  0.00           H  
ATOM    296 HG21 VAL A 114       1.853   3.413   6.858  1.00  0.00           H  
ATOM    297 HG22 VAL A 114       1.321   2.218   8.041  1.00  0.00           H  
ATOM    298 HG23 VAL A 114       2.903   2.980   8.207  1.00  0.00           H  
ATOM    299  N   GLY A 115       2.078  -0.768   8.465  1.00  0.00           N  
ATOM    300  CA  GLY A 115       1.664  -1.318   9.742  1.00  0.00           C  
ATOM    301  C   GLY A 115       0.741  -2.510   9.588  1.00  0.00           C  
ATOM    302  O   GLY A 115      -0.309  -2.579  10.228  1.00  0.00           O  
ATOM    303  H   GLY A 115       3.008  -0.863   8.170  1.00  0.00           H  
ATOM    304  HA2 GLY A 115       2.542  -1.625  10.291  1.00  0.00           H  
ATOM    305  HA3 GLY A 115       1.151  -0.551  10.303  1.00  0.00           H  
ATOM    306  N   LEU A 116       1.130  -3.452   8.735  1.00  0.00           N  
ATOM    307  CA  LEU A 116       0.328  -4.647   8.497  1.00  0.00           C  
ATOM    308  C   LEU A 116       1.037  -5.892   9.021  1.00  0.00           C  
ATOM    309  O   LEU A 116       2.182  -6.164   8.660  1.00  0.00           O  
ATOM    310  CB  LEU A 116       0.040  -4.802   7.002  1.00  0.00           C  
ATOM    311  CG  LEU A 116      -0.800  -3.696   6.363  1.00  0.00           C  
ATOM    312  CD1 LEU A 116      -0.621  -3.696   4.852  1.00  0.00           C  
ATOM    313  CD2 LEU A 116      -2.268  -3.861   6.728  1.00  0.00           C  
ATOM    314  H   LEU A 116       1.976  -3.341   8.254  1.00  0.00           H  
ATOM    315  HA  LEU A 116      -0.606  -4.530   9.025  1.00  0.00           H  
ATOM    316  HB2 LEU A 116       0.986  -4.840   6.485  1.00  0.00           H  
ATOM    317  HB3 LEU A 116      -0.482  -5.738   6.863  1.00  0.00           H  
ATOM    318  HG  LEU A 116      -0.467  -2.737   6.737  1.00  0.00           H  
ATOM    319 HD11 LEU A 116      -1.033  -2.787   4.441  1.00  0.00           H  
ATOM    320 HD12 LEU A 116      -1.133  -4.547   4.429  1.00  0.00           H  
ATOM    321 HD13 LEU A 116       0.431  -3.755   4.614  1.00  0.00           H  
ATOM    322 HD21 LEU A 116      -2.373  -4.672   7.434  1.00  0.00           H  
ATOM    323 HD22 LEU A 116      -2.837  -4.083   5.837  1.00  0.00           H  
ATOM    324 HD23 LEU A 116      -2.633  -2.947   7.172  1.00  0.00           H  
ATOM    325  N   SER A 117       0.348  -6.644   9.873  1.00  0.00           N  
ATOM    326  CA  SER A 117       0.912  -7.859  10.448  1.00  0.00           C  
ATOM    327  C   SER A 117       1.005  -8.965   9.400  1.00  0.00           C  
ATOM    328  O   SER A 117       0.115  -9.117   8.564  1.00  0.00           O  
ATOM    329  CB  SER A 117       0.063  -8.331  11.630  1.00  0.00           C  
ATOM    330  OG  SER A 117       0.472  -9.614  12.072  1.00  0.00           O  
ATOM    331  H   SER A 117      -0.561  -6.374  10.122  1.00  0.00           H  
ATOM    332  HA  SER A 117       1.907  -7.629  10.800  1.00  0.00           H  
ATOM    333  HB2 SER A 117       0.166  -7.633  12.446  1.00  0.00           H  
ATOM    334  HB3 SER A 117      -0.973  -8.381  11.328  1.00  0.00           H  
ATOM    335  HG  SER A 117      -0.243 -10.241  11.942  1.00  0.00           H  
ATOM    336  N   GLN A 118       2.088  -9.732   9.453  1.00  0.00           N  
ATOM    337  CA  GLN A 118       2.298 -10.823   8.509  1.00  0.00           C  
ATOM    338  C   GLN A 118       0.987 -11.541   8.207  1.00  0.00           C  
ATOM    339  O   GLN A 118       0.781 -12.039   7.100  1.00  0.00           O  
ATOM    340  CB  GLN A 118       3.321 -11.816   9.062  1.00  0.00           C  
ATOM    341  CG  GLN A 118       3.866 -12.775   8.016  1.00  0.00           C  
ATOM    342  CD  GLN A 118       4.733 -12.081   6.984  1.00  0.00           C  
ATOM    343  OE1 GLN A 118       5.895 -11.764   7.244  1.00  0.00           O  
ATOM    344  NE2 GLN A 118       4.172 -11.841   5.805  1.00  0.00           N  
ATOM    345  H   GLN A 118       2.762  -9.561  10.143  1.00  0.00           H  
ATOM    346  HA  GLN A 118       2.681 -10.399   7.593  1.00  0.00           H  
ATOM    347  HB2 GLN A 118       4.150 -11.265   9.481  1.00  0.00           H  
ATOM    348  HB3 GLN A 118       2.854 -12.398   9.844  1.00  0.00           H  
ATOM    349  HG2 GLN A 118       4.459 -13.530   8.512  1.00  0.00           H  
ATOM    350  HG3 GLN A 118       3.036 -13.245   7.511  1.00  0.00           H  
ATOM    351 HE21 GLN A 118       3.242 -12.120   5.670  1.00  0.00           H  
ATOM    352 HE22 GLN A 118       4.709 -11.393   5.119  1.00  0.00           H  
ATOM    353  N   ARG A 119       0.103 -11.591   9.198  1.00  0.00           N  
ATOM    354  CA  ARG A 119      -1.188 -12.250   9.039  1.00  0.00           C  
ATOM    355  C   ARG A 119      -2.098 -11.446   8.114  1.00  0.00           C  
ATOM    356  O   ARG A 119      -2.713 -11.996   7.200  1.00  0.00           O  
ATOM    357  CB  ARG A 119      -1.861 -12.436  10.400  1.00  0.00           C  
ATOM    358  CG  ARG A 119      -1.137 -13.415  11.309  1.00  0.00           C  
ATOM    359  CD  ARG A 119      -1.411 -14.856  10.906  1.00  0.00           C  
ATOM    360  NE  ARG A 119      -0.309 -15.744  11.266  1.00  0.00           N  
ATOM    361  CZ  ARG A 119      -0.262 -17.029  10.933  1.00  0.00           C  
ATOM    362  NH1 ARG A 119      -1.250 -17.574  10.237  1.00  0.00           N  
ATOM    363  NH2 ARG A 119       0.775 -17.773  11.297  1.00  0.00           N  
ATOM    364  H   ARG A 119       0.325 -11.176  10.058  1.00  0.00           H  
ATOM    365  HA  ARG A 119      -1.013 -13.220   8.598  1.00  0.00           H  
ATOM    366  HB2 ARG A 119      -1.905 -11.480  10.900  1.00  0.00           H  
ATOM    367  HB3 ARG A 119      -2.866 -12.798  10.244  1.00  0.00           H  
ATOM    368  HG2 ARG A 119      -0.074 -13.232  11.246  1.00  0.00           H  
ATOM    369  HG3 ARG A 119      -1.471 -13.264  12.324  1.00  0.00           H  
ATOM    370  HD2 ARG A 119      -2.308 -15.191  11.406  1.00  0.00           H  
ATOM    371  HD3 ARG A 119      -1.559 -14.895   9.837  1.00  0.00           H  
ATOM    372  HE  ARG A 119       0.432 -15.362  11.780  1.00  0.00           H  
ATOM    373 HH11 ARG A 119      -2.033 -17.016   9.961  1.00  0.00           H  
ATOM    374 HH12 ARG A 119      -1.212 -18.542   9.987  1.00  0.00           H  
ATOM    375 HH21 ARG A 119       1.522 -17.366  11.822  1.00  0.00           H  
ATOM    376 HH22 ARG A 119       0.809 -18.740  11.046  1.00  0.00           H  
ATOM    377  N   LEU A 120      -2.179 -10.143   8.359  1.00  0.00           N  
ATOM    378  CA  LEU A 120      -3.014  -9.263   7.550  1.00  0.00           C  
ATOM    379  C   LEU A 120      -2.439  -9.106   6.146  1.00  0.00           C  
ATOM    380  O   LEU A 120      -3.179  -8.953   5.175  1.00  0.00           O  
ATOM    381  CB  LEU A 120      -3.142  -7.893   8.217  1.00  0.00           C  
ATOM    382  CG  LEU A 120      -4.018  -7.835   9.470  1.00  0.00           C  
ATOM    383  CD1 LEU A 120      -3.766  -6.548  10.238  1.00  0.00           C  
ATOM    384  CD2 LEU A 120      -5.489  -7.958   9.098  1.00  0.00           C  
ATOM    385  H   LEU A 120      -1.665  -9.763   9.102  1.00  0.00           H  
ATOM    386  HA  LEU A 120      -3.994  -9.711   7.476  1.00  0.00           H  
ATOM    387  HB2 LEU A 120      -2.152  -7.565   8.492  1.00  0.00           H  
ATOM    388  HB3 LEU A 120      -3.558  -7.209   7.491  1.00  0.00           H  
ATOM    389  HG  LEU A 120      -3.765  -8.664  10.116  1.00  0.00           H  
ATOM    390 HD11 LEU A 120      -3.488  -6.783  11.254  1.00  0.00           H  
ATOM    391 HD12 LEU A 120      -4.665  -5.948  10.241  1.00  0.00           H  
ATOM    392 HD13 LEU A 120      -2.968  -5.996   9.764  1.00  0.00           H  
ATOM    393 HD21 LEU A 120      -5.726  -7.239   8.328  1.00  0.00           H  
ATOM    394 HD22 LEU A 120      -6.097  -7.766   9.970  1.00  0.00           H  
ATOM    395 HD23 LEU A 120      -5.686  -8.955   8.734  1.00  0.00           H  
ATOM    396  N   ALA A 121      -1.114  -9.146   6.047  1.00  0.00           N  
ATOM    397  CA  ALA A 121      -0.440  -9.013   4.762  1.00  0.00           C  
ATOM    398  C   ALA A 121      -0.779 -10.179   3.840  1.00  0.00           C  
ATOM    399  O   ALA A 121      -0.030 -11.153   3.755  1.00  0.00           O  
ATOM    400  CB  ALA A 121       1.065  -8.917   4.963  1.00  0.00           C  
ATOM    401  H   ALA A 121      -0.578  -9.271   6.858  1.00  0.00           H  
ATOM    402  HA  ALA A 121      -0.776  -8.094   4.302  1.00  0.00           H  
ATOM    403  HB1 ALA A 121       1.406  -9.768   5.534  1.00  0.00           H  
ATOM    404  HB2 ALA A 121       1.557  -8.907   4.002  1.00  0.00           H  
ATOM    405  HB3 ALA A 121       1.299  -8.008   5.497  1.00  0.00           H  
ATOM    406  N   ASP A 122      -1.911 -10.075   3.153  1.00  0.00           N  
ATOM    407  CA  ASP A 122      -2.348 -11.121   2.236  1.00  0.00           C  
ATOM    408  C   ASP A 122      -3.139 -10.530   1.073  1.00  0.00           C  
ATOM    409  O   ASP A 122      -3.889  -9.565   1.227  1.00  0.00           O  
ATOM    410  CB  ASP A 122      -3.201 -12.153   2.977  1.00  0.00           C  
ATOM    411  CG  ASP A 122      -2.368 -13.263   3.586  1.00  0.00           C  
ATOM    412  OD1 ASP A 122      -1.590 -13.896   2.842  1.00  0.00           O  
ATOM    413  OD2 ASP A 122      -2.495 -13.500   4.806  1.00  0.00           O  
ATOM    414  H   ASP A 122      -2.465  -9.274   3.264  1.00  0.00           H  
ATOM    415  HA  ASP A 122      -1.468 -11.609   1.846  1.00  0.00           H  
ATOM    416  HB2 ASP A 122      -3.744 -11.659   3.770  1.00  0.00           H  
ATOM    417  HB3 ASP A 122      -3.904 -12.592   2.285  1.00  0.00           H  
ATOM    418  N   PRO A 123      -2.968 -11.119  -0.119  1.00  0.00           N  
ATOM    419  CA  PRO A 123      -3.656 -10.666  -1.332  1.00  0.00           C  
ATOM    420  C   PRO A 123      -5.152 -10.959  -1.292  1.00  0.00           C  
ATOM    421  O   PRO A 123      -5.970 -10.102  -1.625  1.00  0.00           O  
ATOM    422  CB  PRO A 123      -2.983 -11.474  -2.444  1.00  0.00           C  
ATOM    423  CG  PRO A 123      -2.470 -12.698  -1.767  1.00  0.00           C  
ATOM    424  CD  PRO A 123      -2.089 -12.273  -0.376  1.00  0.00           C  
ATOM    425  HA  PRO A 123      -3.501  -9.612  -1.506  1.00  0.00           H  
ATOM    426  HB2 PRO A 123      -3.710 -11.718  -3.206  1.00  0.00           H  
ATOM    427  HB3 PRO A 123      -2.179 -10.897  -2.877  1.00  0.00           H  
ATOM    428  HG2 PRO A 123      -3.245 -13.449  -1.731  1.00  0.00           H  
ATOM    429  HG3 PRO A 123      -1.605 -13.074  -2.294  1.00  0.00           H  
ATOM    430  HD2 PRO A 123      -2.282 -13.068   0.328  1.00  0.00           H  
ATOM    431  HD3 PRO A 123      -1.050 -11.980  -0.342  1.00  0.00           H  
ATOM    432  N   GLU A 124      -5.502 -12.174  -0.883  1.00  0.00           N  
ATOM    433  CA  GLU A 124      -6.901 -12.578  -0.800  1.00  0.00           C  
ATOM    434  C   GLU A 124      -7.603 -11.876   0.358  1.00  0.00           C  
ATOM    435  O   GLU A 124      -8.758 -11.465   0.242  1.00  0.00           O  
ATOM    436  CB  GLU A 124      -7.008 -14.095  -0.632  1.00  0.00           C  
ATOM    437  CG  GLU A 124      -6.813 -14.866  -1.926  1.00  0.00           C  
ATOM    438  CD  GLU A 124      -7.199 -16.327  -1.798  1.00  0.00           C  
ATOM    439  OE1 GLU A 124      -6.873 -16.939  -0.760  1.00  0.00           O  
ATOM    440  OE2 GLU A 124      -7.828 -16.859  -2.738  1.00  0.00           O  
ATOM    441  H   GLU A 124      -4.804 -12.814  -0.630  1.00  0.00           H  
ATOM    442  HA  GLU A 124      -7.383 -12.293  -1.723  1.00  0.00           H  
ATOM    443  HB2 GLU A 124      -6.258 -14.420   0.074  1.00  0.00           H  
ATOM    444  HB3 GLU A 124      -7.986 -14.333  -0.239  1.00  0.00           H  
ATOM    445  HG2 GLU A 124      -7.423 -14.415  -2.695  1.00  0.00           H  
ATOM    446  HG3 GLU A 124      -5.773 -14.808  -2.213  1.00  0.00           H  
ATOM    447  N   VAL A 125      -6.897 -11.742   1.477  1.00  0.00           N  
ATOM    448  CA  VAL A 125      -7.451 -11.090   2.657  1.00  0.00           C  
ATOM    449  C   VAL A 125      -7.770  -9.626   2.377  1.00  0.00           C  
ATOM    450  O   VAL A 125      -8.842  -9.134   2.732  1.00  0.00           O  
ATOM    451  CB  VAL A 125      -6.481 -11.173   3.851  1.00  0.00           C  
ATOM    452  CG1 VAL A 125      -6.997 -10.342   5.017  1.00  0.00           C  
ATOM    453  CG2 VAL A 125      -6.274 -12.621   4.269  1.00  0.00           C  
ATOM    454  H   VAL A 125      -5.982 -12.090   1.509  1.00  0.00           H  
ATOM    455  HA  VAL A 125      -8.363 -11.603   2.925  1.00  0.00           H  
ATOM    456  HB  VAL A 125      -5.528 -10.769   3.544  1.00  0.00           H  
ATOM    457 HG11 VAL A 125      -6.259  -9.600   5.283  1.00  0.00           H  
ATOM    458 HG12 VAL A 125      -7.916  -9.852   4.731  1.00  0.00           H  
ATOM    459 HG13 VAL A 125      -7.180 -10.987   5.864  1.00  0.00           H  
ATOM    460 HG21 VAL A 125      -6.238 -12.683   5.346  1.00  0.00           H  
ATOM    461 HG22 VAL A 125      -7.092 -13.223   3.901  1.00  0.00           H  
ATOM    462 HG23 VAL A 125      -5.345 -12.985   3.855  1.00  0.00           H  
ATOM    463  N   LEU A 126      -6.834  -8.934   1.737  1.00  0.00           N  
ATOM    464  CA  LEU A 126      -7.016  -7.524   1.408  1.00  0.00           C  
ATOM    465  C   LEU A 126      -7.990  -7.358   0.246  1.00  0.00           C  
ATOM    466  O   LEU A 126      -8.759  -6.398   0.199  1.00  0.00           O  
ATOM    467  CB  LEU A 126      -5.671  -6.885   1.056  1.00  0.00           C  
ATOM    468  CG  LEU A 126      -4.646  -6.813   2.189  1.00  0.00           C  
ATOM    469  CD1 LEU A 126      -3.301  -6.337   1.662  1.00  0.00           C  
ATOM    470  CD2 LEU A 126      -5.141  -5.897   3.299  1.00  0.00           C  
ATOM    471  H   LEU A 126      -6.001  -9.380   1.480  1.00  0.00           H  
ATOM    472  HA  LEU A 126      -7.423  -7.031   2.277  1.00  0.00           H  
ATOM    473  HB2 LEU A 126      -5.234  -7.456   0.251  1.00  0.00           H  
ATOM    474  HB3 LEU A 126      -5.863  -5.877   0.718  1.00  0.00           H  
ATOM    475  HG  LEU A 126      -4.509  -7.802   2.606  1.00  0.00           H  
ATOM    476 HD11 LEU A 126      -2.563  -7.112   1.806  1.00  0.00           H  
ATOM    477 HD12 LEU A 126      -3.000  -5.448   2.196  1.00  0.00           H  
ATOM    478 HD13 LEU A 126      -3.386  -6.112   0.609  1.00  0.00           H  
ATOM    479 HD21 LEU A 126      -5.392  -4.933   2.883  1.00  0.00           H  
ATOM    480 HD22 LEU A 126      -4.364  -5.779   4.040  1.00  0.00           H  
ATOM    481 HD23 LEU A 126      -6.016  -6.330   3.759  1.00  0.00           H  
ATOM    482  N   LYS A 127      -7.953  -8.300  -0.690  1.00  0.00           N  
ATOM    483  CA  LYS A 127      -8.834  -8.261  -1.851  1.00  0.00           C  
ATOM    484  C   LYS A 127     -10.294  -8.405  -1.431  1.00  0.00           C  
ATOM    485  O   LYS A 127     -11.189  -7.844  -2.064  1.00  0.00           O  
ATOM    486  CB  LYS A 127      -8.464  -9.373  -2.836  1.00  0.00           C  
ATOM    487  CG  LYS A 127      -7.422  -8.957  -3.859  1.00  0.00           C  
ATOM    488  CD  LYS A 127      -7.267 -10.000  -4.953  1.00  0.00           C  
ATOM    489  CE  LYS A 127      -5.972  -9.809  -5.727  1.00  0.00           C  
ATOM    490  NZ  LYS A 127      -5.667 -10.979  -6.596  1.00  0.00           N  
ATOM    491  H   LYS A 127      -7.318  -9.042  -0.597  1.00  0.00           H  
ATOM    492  HA  LYS A 127      -8.703  -7.305  -2.335  1.00  0.00           H  
ATOM    493  HB2 LYS A 127      -8.077 -10.215  -2.280  1.00  0.00           H  
ATOM    494  HB3 LYS A 127      -9.355  -9.680  -3.364  1.00  0.00           H  
ATOM    495  HG2 LYS A 127      -7.725  -8.023  -4.308  1.00  0.00           H  
ATOM    496  HG3 LYS A 127      -6.472  -8.828  -3.360  1.00  0.00           H  
ATOM    497  HD2 LYS A 127      -7.263 -10.982  -4.504  1.00  0.00           H  
ATOM    498  HD3 LYS A 127      -8.100  -9.919  -5.637  1.00  0.00           H  
ATOM    499  HE2 LYS A 127      -6.063  -8.928  -6.343  1.00  0.00           H  
ATOM    500  HE3 LYS A 127      -5.164  -9.674  -5.022  1.00  0.00           H  
ATOM    501  HZ1 LYS A 127      -4.640 -11.146  -6.622  1.00  0.00           H  
ATOM    502  HZ2 LYS A 127      -6.002 -10.802  -7.564  1.00  0.00           H  
ATOM    503  HZ3 LYS A 127      -6.137 -11.830  -6.228  1.00  0.00           H  
ATOM    504  N   ARG A 128     -10.526  -9.157  -0.361  1.00  0.00           N  
ATOM    505  CA  ARG A 128     -11.877  -9.373   0.143  1.00  0.00           C  
ATOM    506  C   ARG A 128     -12.648  -8.058   0.211  1.00  0.00           C  
ATOM    507  O   ARG A 128     -12.096  -7.001   0.517  1.00  0.00           O  
ATOM    508  CB  ARG A 128     -11.830 -10.022   1.528  1.00  0.00           C  
ATOM    509  CG  ARG A 128     -11.740 -11.539   1.487  1.00  0.00           C  
ATOM    510  CD  ARG A 128     -13.107 -12.172   1.280  1.00  0.00           C  
ATOM    511  NE  ARG A 128     -13.048 -13.630   1.333  1.00  0.00           N  
ATOM    512  CZ  ARG A 128     -14.036 -14.421   0.929  1.00  0.00           C  
ATOM    513  NH1 ARG A 128     -15.154 -13.896   0.445  1.00  0.00           N  
ATOM    514  NH2 ARG A 128     -13.908 -15.739   1.009  1.00  0.00           N  
ATOM    515  H   ARG A 128      -9.771  -9.578   0.101  1.00  0.00           H  
ATOM    516  HA  ARG A 128     -12.383 -10.039  -0.540  1.00  0.00           H  
ATOM    517  HB2 ARG A 128     -10.968  -9.647   2.060  1.00  0.00           H  
ATOM    518  HB3 ARG A 128     -12.723  -9.750   2.069  1.00  0.00           H  
ATOM    519  HG2 ARG A 128     -11.094 -11.830   0.672  1.00  0.00           H  
ATOM    520  HG3 ARG A 128     -11.327 -11.890   2.421  1.00  0.00           H  
ATOM    521  HD2 ARG A 128     -13.773 -11.820   2.053  1.00  0.00           H  
ATOM    522  HD3 ARG A 128     -13.486 -11.871   0.314  1.00  0.00           H  
ATOM    523  HE  ARG A 128     -12.232 -14.039   1.688  1.00  0.00           H  
ATOM    524 HH11 ARG A 128     -15.253 -12.903   0.382  1.00  0.00           H  
ATOM    525 HH12 ARG A 128     -15.896 -14.494   0.140  1.00  0.00           H  
ATOM    526 HH21 ARG A 128     -13.067 -16.138   1.374  1.00  0.00           H  
ATOM    527 HH22 ARG A 128     -14.652 -16.333   0.705  1.00  0.00           H  
ATOM    528  N   PRO A 129     -13.956  -8.123  -0.081  1.00  0.00           N  
ATOM    529  CA  PRO A 129     -14.831  -6.947  -0.059  1.00  0.00           C  
ATOM    530  C   PRO A 129     -15.072  -6.430   1.355  1.00  0.00           C  
ATOM    531  O   PRO A 129     -15.721  -5.402   1.546  1.00  0.00           O  
ATOM    532  CB  PRO A 129     -16.136  -7.465  -0.669  1.00  0.00           C  
ATOM    533  CG  PRO A 129     -16.124  -8.931  -0.401  1.00  0.00           C  
ATOM    534  CD  PRO A 129     -14.680  -9.349  -0.453  1.00  0.00           C  
ATOM    535  HA  PRO A 129     -14.438  -6.149  -0.671  1.00  0.00           H  
ATOM    536  HB2 PRO A 129     -16.976  -6.982  -0.191  1.00  0.00           H  
ATOM    537  HB3 PRO A 129     -16.149  -7.258  -1.728  1.00  0.00           H  
ATOM    538  HG2 PRO A 129     -16.536  -9.129   0.577  1.00  0.00           H  
ATOM    539  HG3 PRO A 129     -16.691  -9.447  -1.161  1.00  0.00           H  
ATOM    540  HD2 PRO A 129     -14.491 -10.141   0.257  1.00  0.00           H  
ATOM    541  HD3 PRO A 129     -14.415  -9.665  -1.452  1.00  0.00           H  
ATOM    542  N   GLU A 130     -14.545  -7.148   2.341  1.00  0.00           N  
ATOM    543  CA  GLU A 130     -14.704  -6.760   3.738  1.00  0.00           C  
ATOM    544  C   GLU A 130     -13.447  -6.068   4.257  1.00  0.00           C  
ATOM    545  O   GLU A 130     -13.447  -5.494   5.346  1.00  0.00           O  
ATOM    546  CB  GLU A 130     -15.017  -7.986   4.598  1.00  0.00           C  
ATOM    547  CG  GLU A 130     -15.130  -7.676   6.081  1.00  0.00           C  
ATOM    548  CD  GLU A 130     -15.655  -8.850   6.884  1.00  0.00           C  
ATOM    549  OE1 GLU A 130     -15.400 -10.005   6.484  1.00  0.00           O  
ATOM    550  OE2 GLU A 130     -16.321  -8.614   7.914  1.00  0.00           O  
ATOM    551  H   GLU A 130     -14.037  -7.958   2.125  1.00  0.00           H  
ATOM    552  HA  GLU A 130     -15.531  -6.070   3.798  1.00  0.00           H  
ATOM    553  HB2 GLU A 130     -15.952  -8.414   4.268  1.00  0.00           H  
ATOM    554  HB3 GLU A 130     -14.231  -8.715   4.463  1.00  0.00           H  
ATOM    555  HG2 GLU A 130     -14.153  -7.411   6.456  1.00  0.00           H  
ATOM    556  HG3 GLU A 130     -15.802  -6.841   6.211  1.00  0.00           H  
ATOM    557  N   TYR A 131     -12.378  -6.128   3.470  1.00  0.00           N  
ATOM    558  CA  TYR A 131     -11.114  -5.510   3.851  1.00  0.00           C  
ATOM    559  C   TYR A 131     -10.898  -4.202   3.096  1.00  0.00           C  
ATOM    560  O   TYR A 131     -11.043  -3.116   3.658  1.00  0.00           O  
ATOM    561  CB  TYR A 131      -9.952  -6.467   3.578  1.00  0.00           C  
ATOM    562  CG  TYR A 131      -9.787  -7.536   4.635  1.00  0.00           C  
ATOM    563  CD1 TYR A 131     -10.576  -8.680   4.622  1.00  0.00           C  
ATOM    564  CD2 TYR A 131      -8.844  -7.402   5.646  1.00  0.00           C  
ATOM    565  CE1 TYR A 131     -10.430  -9.659   5.585  1.00  0.00           C  
ATOM    566  CE2 TYR A 131      -8.690  -8.376   6.613  1.00  0.00           C  
ATOM    567  CZ  TYR A 131      -9.485  -9.503   6.578  1.00  0.00           C  
ATOM    568  OH  TYR A 131      -9.336 -10.475   7.540  1.00  0.00           O  
ATOM    569  H   TYR A 131     -12.441  -6.600   2.614  1.00  0.00           H  
ATOM    570  HA  TYR A 131     -11.153  -5.299   4.910  1.00  0.00           H  
ATOM    571  HB2 TYR A 131     -10.115  -6.959   2.632  1.00  0.00           H  
ATOM    572  HB3 TYR A 131      -9.033  -5.902   3.531  1.00  0.00           H  
ATOM    573  HD1 TYR A 131     -11.315  -8.799   3.843  1.00  0.00           H  
ATOM    574  HD2 TYR A 131      -8.223  -6.518   5.670  1.00  0.00           H  
ATOM    575  HE1 TYR A 131     -11.052 -10.542   5.559  1.00  0.00           H  
ATOM    576  HE2 TYR A 131      -7.951  -8.254   7.391  1.00  0.00           H  
ATOM    577  HH  TYR A 131      -9.785 -11.276   7.259  1.00  0.00           H  
ATOM    578  N   PHE A 132     -10.550  -4.314   1.818  1.00  0.00           N  
ATOM    579  CA  PHE A 132     -10.314  -3.141   0.985  1.00  0.00           C  
ATOM    580  C   PHE A 132     -11.291  -3.100  -0.187  1.00  0.00           C  
ATOM    581  O   PHE A 132     -11.803  -2.041  -0.545  1.00  0.00           O  
ATOM    582  CB  PHE A 132      -8.875  -3.142   0.464  1.00  0.00           C  
ATOM    583  CG  PHE A 132      -7.885  -2.568   1.437  1.00  0.00           C  
ATOM    584  CD1 PHE A 132      -7.385  -3.341   2.473  1.00  0.00           C  
ATOM    585  CD2 PHE A 132      -7.454  -1.257   1.315  1.00  0.00           C  
ATOM    586  CE1 PHE A 132      -6.474  -2.815   3.370  1.00  0.00           C  
ATOM    587  CE2 PHE A 132      -6.543  -0.726   2.210  1.00  0.00           C  
ATOM    588  CZ  PHE A 132      -6.052  -1.507   3.237  1.00  0.00           C  
ATOM    589  H   PHE A 132     -10.450  -5.207   1.427  1.00  0.00           H  
ATOM    590  HA  PHE A 132     -10.466  -2.265   1.596  1.00  0.00           H  
ATOM    591  HB2 PHE A 132      -8.578  -4.157   0.249  1.00  0.00           H  
ATOM    592  HB3 PHE A 132      -8.828  -2.557  -0.443  1.00  0.00           H  
ATOM    593  HD1 PHE A 132      -7.713  -4.365   2.577  1.00  0.00           H  
ATOM    594  HD2 PHE A 132      -7.837  -0.645   0.511  1.00  0.00           H  
ATOM    595  HE1 PHE A 132      -6.091  -3.428   4.173  1.00  0.00           H  
ATOM    596  HE2 PHE A 132      -6.215   0.297   2.103  1.00  0.00           H  
ATOM    597  HZ  PHE A 132      -5.341  -1.094   3.937  1.00  0.00           H  
ATOM    598  N   GLY A 133     -11.543  -4.263  -0.780  1.00  0.00           N  
ATOM    599  CA  GLY A 133     -12.457  -4.339  -1.905  1.00  0.00           C  
ATOM    600  C   GLY A 133     -13.758  -3.606  -1.646  1.00  0.00           C  
ATOM    601  O   GLY A 133     -14.488  -3.271  -2.579  1.00  0.00           O  
ATOM    602  H   GLY A 133     -11.105  -5.076  -0.451  1.00  0.00           H  
ATOM    603  HA2 GLY A 133     -11.979  -3.908  -2.772  1.00  0.00           H  
ATOM    604  HA3 GLY A 133     -12.676  -5.377  -2.106  1.00  0.00           H  
ATOM    605  N   LYS A 134     -14.051  -3.356  -0.374  1.00  0.00           N  
ATOM    606  CA  LYS A 134     -15.273  -2.658   0.007  1.00  0.00           C  
ATOM    607  C   LYS A 134     -15.422  -1.356  -0.773  1.00  0.00           C  
ATOM    608  O   LYS A 134     -16.519  -1.001  -1.204  1.00  0.00           O  
ATOM    609  CB  LYS A 134     -15.271  -2.367   1.510  1.00  0.00           C  
ATOM    610  CG  LYS A 134     -14.221  -1.355   1.932  1.00  0.00           C  
ATOM    611  CD  LYS A 134     -14.761   0.064   1.880  1.00  0.00           C  
ATOM    612  CE  LYS A 134     -15.474   0.437   3.170  1.00  0.00           C  
ATOM    613  NZ  LYS A 134     -15.997   1.831   3.132  1.00  0.00           N  
ATOM    614  H   LYS A 134     -13.429  -3.648   0.326  1.00  0.00           H  
ATOM    615  HA  LYS A 134     -16.109  -3.301  -0.226  1.00  0.00           H  
ATOM    616  HB2 LYS A 134     -16.242  -1.987   1.791  1.00  0.00           H  
ATOM    617  HB3 LYS A 134     -15.088  -3.289   2.042  1.00  0.00           H  
ATOM    618  HG2 LYS A 134     -13.909  -1.573   2.943  1.00  0.00           H  
ATOM    619  HG3 LYS A 134     -13.372  -1.433   1.267  1.00  0.00           H  
ATOM    620  HD2 LYS A 134     -13.939   0.747   1.726  1.00  0.00           H  
ATOM    621  HD3 LYS A 134     -15.457   0.145   1.057  1.00  0.00           H  
ATOM    622  HE2 LYS A 134     -16.299  -0.244   3.320  1.00  0.00           H  
ATOM    623  HE3 LYS A 134     -14.778   0.345   3.990  1.00  0.00           H  
ATOM    624  HZ1 LYS A 134     -16.287   2.077   2.164  1.00  0.00           H  
ATOM    625  HZ2 LYS A 134     -15.261   2.497   3.441  1.00  0.00           H  
ATOM    626  HZ3 LYS A 134     -16.819   1.922   3.762  1.00  0.00           H  
ATOM    627  N   PHE A 135     -14.311  -0.649  -0.953  1.00  0.00           N  
ATOM    628  CA  PHE A 135     -14.319   0.614  -1.683  1.00  0.00           C  
ATOM    629  C   PHE A 135     -14.637   0.388  -3.158  1.00  0.00           C  
ATOM    630  O   PHE A 135     -15.428   1.118  -3.752  1.00  0.00           O  
ATOM    631  CB  PHE A 135     -12.966   1.316  -1.543  1.00  0.00           C  
ATOM    632  CG  PHE A 135     -12.756   1.949  -0.197  1.00  0.00           C  
ATOM    633  CD1 PHE A 135     -13.535   3.020   0.208  1.00  0.00           C  
ATOM    634  CD2 PHE A 135     -11.780   1.471   0.663  1.00  0.00           C  
ATOM    635  CE1 PHE A 135     -13.342   3.605   1.446  1.00  0.00           C  
ATOM    636  CE2 PHE A 135     -11.583   2.052   1.902  1.00  0.00           C  
ATOM    637  CZ  PHE A 135     -12.366   3.119   2.294  1.00  0.00           C  
ATOM    638  H   PHE A 135     -13.466  -0.985  -0.586  1.00  0.00           H  
ATOM    639  HA  PHE A 135     -15.086   1.239  -1.253  1.00  0.00           H  
ATOM    640  HB2 PHE A 135     -12.177   0.595  -1.697  1.00  0.00           H  
ATOM    641  HB3 PHE A 135     -12.892   2.090  -2.291  1.00  0.00           H  
ATOM    642  HD1 PHE A 135     -14.299   3.401  -0.453  1.00  0.00           H  
ATOM    643  HD2 PHE A 135     -11.166   0.635   0.357  1.00  0.00           H  
ATOM    644  HE1 PHE A 135     -13.956   4.440   1.751  1.00  0.00           H  
ATOM    645  HE2 PHE A 135     -10.819   1.669   2.562  1.00  0.00           H  
ATOM    646  HZ  PHE A 135     -12.214   3.575   3.261  1.00  0.00           H  
ATOM    647  N   GLY A 136     -14.013  -0.630  -3.743  1.00  0.00           N  
ATOM    648  CA  GLY A 136     -14.241  -0.935  -5.143  1.00  0.00           C  
ATOM    649  C   GLY A 136     -13.382  -2.082  -5.635  1.00  0.00           C  
ATOM    650  O   GLY A 136     -12.468  -2.526  -4.940  1.00  0.00           O  
ATOM    651  H   GLY A 136     -13.392  -1.179  -3.219  1.00  0.00           H  
ATOM    652  HA2 GLY A 136     -15.281  -1.193  -5.279  1.00  0.00           H  
ATOM    653  HA3 GLY A 136     -14.019  -0.056  -5.731  1.00  0.00           H  
ATOM    654  N   LYS A 137     -13.675  -2.566  -6.837  1.00  0.00           N  
ATOM    655  CA  LYS A 137     -12.923  -3.669  -7.423  1.00  0.00           C  
ATOM    656  C   LYS A 137     -11.453  -3.298  -7.590  1.00  0.00           C  
ATOM    657  O   LYS A 137     -11.128  -2.192  -8.025  1.00  0.00           O  
ATOM    658  CB  LYS A 137     -13.519  -4.058  -8.777  1.00  0.00           C  
ATOM    659  CG  LYS A 137     -13.339  -5.526  -9.123  1.00  0.00           C  
ATOM    660  CD  LYS A 137     -13.268  -5.741 -10.625  1.00  0.00           C  
ATOM    661  CE  LYS A 137     -14.655  -5.836 -11.241  1.00  0.00           C  
ATOM    662  NZ  LYS A 137     -15.346  -4.517 -11.257  1.00  0.00           N  
ATOM    663  H   LYS A 137     -14.415  -2.170  -7.344  1.00  0.00           H  
ATOM    664  HA  LYS A 137     -12.994  -4.512  -6.752  1.00  0.00           H  
ATOM    665  HB2 LYS A 137     -14.576  -3.839  -8.768  1.00  0.00           H  
ATOM    666  HB3 LYS A 137     -13.045  -3.468  -9.549  1.00  0.00           H  
ATOM    667  HG2 LYS A 137     -12.423  -5.882  -8.675  1.00  0.00           H  
ATOM    668  HG3 LYS A 137     -14.175  -6.085  -8.727  1.00  0.00           H  
ATOM    669  HD2 LYS A 137     -12.743  -4.911 -11.075  1.00  0.00           H  
ATOM    670  HD3 LYS A 137     -12.732  -6.659 -10.824  1.00  0.00           H  
ATOM    671  HE2 LYS A 137     -14.562  -6.196 -12.254  1.00  0.00           H  
ATOM    672  HE3 LYS A 137     -15.244  -6.534 -10.664  1.00  0.00           H  
ATOM    673  HZ1 LYS A 137     -14.654  -3.750 -11.130  1.00  0.00           H  
ATOM    674  HZ2 LYS A 137     -16.044  -4.469 -10.488  1.00  0.00           H  
ATOM    675  HZ3 LYS A 137     -15.835  -4.381 -12.165  1.00  0.00           H  
ATOM    676  N   ILE A 138     -10.569  -4.227  -7.245  1.00  0.00           N  
ATOM    677  CA  ILE A 138      -9.134  -3.997  -7.360  1.00  0.00           C  
ATOM    678  C   ILE A 138      -8.588  -4.573  -8.662  1.00  0.00           C  
ATOM    679  O   ILE A 138      -9.092  -5.575  -9.170  1.00  0.00           O  
ATOM    680  CB  ILE A 138      -8.368  -4.617  -6.176  1.00  0.00           C  
ATOM    681  CG1 ILE A 138      -8.853  -4.015  -4.855  1.00  0.00           C  
ATOM    682  CG2 ILE A 138      -6.871  -4.402  -6.344  1.00  0.00           C  
ATOM    683  CD1 ILE A 138      -8.478  -4.838  -3.643  1.00  0.00           C  
ATOM    684  H   ILE A 138     -10.889  -5.089  -6.905  1.00  0.00           H  
ATOM    685  HA  ILE A 138      -8.966  -2.930  -7.352  1.00  0.00           H  
ATOM    686  HB  ILE A 138      -8.557  -5.679  -6.170  1.00  0.00           H  
ATOM    687 HG12 ILE A 138      -8.424  -3.033  -4.735  1.00  0.00           H  
ATOM    688 HG13 ILE A 138      -9.930  -3.932  -4.881  1.00  0.00           H  
ATOM    689 HG21 ILE A 138      -6.406  -4.332  -5.371  1.00  0.00           H  
ATOM    690 HG22 ILE A 138      -6.447  -5.235  -6.885  1.00  0.00           H  
ATOM    691 HG23 ILE A 138      -6.697  -3.489  -6.893  1.00  0.00           H  
ATOM    692 HD11 ILE A 138      -8.686  -4.273  -2.746  1.00  0.00           H  
ATOM    693 HD12 ILE A 138      -9.052  -5.752  -3.635  1.00  0.00           H  
ATOM    694 HD13 ILE A 138      -7.424  -5.075  -3.681  1.00  0.00           H  
ATOM    695  N   HIS A 139      -7.551  -3.935  -9.196  1.00  0.00           N  
ATOM    696  CA  HIS A 139      -6.934  -4.385 -10.438  1.00  0.00           C  
ATOM    697  C   HIS A 139      -5.650  -5.160 -10.157  1.00  0.00           C  
ATOM    698  O   HIS A 139      -5.442  -6.252 -10.687  1.00  0.00           O  
ATOM    699  CB  HIS A 139      -6.634  -3.191 -11.345  1.00  0.00           C  
ATOM    700  CG  HIS A 139      -6.306  -3.578 -12.755  1.00  0.00           C  
ATOM    701  ND1 HIS A 139      -7.257  -4.001 -13.660  1.00  0.00           N  
ATOM    702  CD2 HIS A 139      -5.125  -3.602 -13.414  1.00  0.00           C  
ATOM    703  CE1 HIS A 139      -6.674  -4.270 -14.814  1.00  0.00           C  
ATOM    704  NE2 HIS A 139      -5.380  -4.035 -14.692  1.00  0.00           N  
ATOM    705  H   HIS A 139      -7.194  -3.143  -8.744  1.00  0.00           H  
ATOM    706  HA  HIS A 139      -7.632  -5.039 -10.938  1.00  0.00           H  
ATOM    707  HB2 HIS A 139      -7.497  -2.542 -11.372  1.00  0.00           H  
ATOM    708  HB3 HIS A 139      -5.791  -2.646 -10.945  1.00  0.00           H  
ATOM    709  HD2 HIS A 139      -4.159  -3.331 -13.011  1.00  0.00           H  
ATOM    710  HE1 HIS A 139      -7.170  -4.621 -15.706  1.00  0.00           H  
ATOM    711  HE2 HIS A 139      -4.704  -4.235 -15.372  1.00  0.00           H  
ATOM    712  N   LYS A 140      -4.791  -4.588  -9.320  1.00  0.00           N  
ATOM    713  CA  LYS A 140      -3.527  -5.225  -8.967  1.00  0.00           C  
ATOM    714  C   LYS A 140      -3.278  -5.143  -7.465  1.00  0.00           C  
ATOM    715  O   LYS A 140      -3.560  -4.124  -6.833  1.00  0.00           O  
ATOM    716  CB  LYS A 140      -2.372  -4.565  -9.724  1.00  0.00           C  
ATOM    717  CG  LYS A 140      -1.002  -5.064  -9.296  1.00  0.00           C  
ATOM    718  CD  LYS A 140       0.112  -4.274  -9.963  1.00  0.00           C  
ATOM    719  CE  LYS A 140       0.501  -4.880 -11.303  1.00  0.00           C  
ATOM    720  NZ  LYS A 140       1.271  -3.921 -12.143  1.00  0.00           N  
ATOM    721  H   LYS A 140      -5.012  -3.717  -8.929  1.00  0.00           H  
ATOM    722  HA  LYS A 140      -3.587  -6.264  -9.254  1.00  0.00           H  
ATOM    723  HB2 LYS A 140      -2.490  -4.761 -10.779  1.00  0.00           H  
ATOM    724  HB3 LYS A 140      -2.411  -3.498  -9.558  1.00  0.00           H  
ATOM    725  HG2 LYS A 140      -0.910  -4.962  -8.225  1.00  0.00           H  
ATOM    726  HG3 LYS A 140      -0.906  -6.105  -9.571  1.00  0.00           H  
ATOM    727  HD2 LYS A 140      -0.224  -3.260 -10.123  1.00  0.00           H  
ATOM    728  HD3 LYS A 140       0.977  -4.270  -9.314  1.00  0.00           H  
ATOM    729  HE2 LYS A 140       1.106  -5.756 -11.125  1.00  0.00           H  
ATOM    730  HE3 LYS A 140      -0.399  -5.164 -11.828  1.00  0.00           H  
ATOM    731  HZ1 LYS A 140       2.252  -3.858 -11.803  1.00  0.00           H  
ATOM    732  HZ2 LYS A 140       0.838  -2.977 -12.095  1.00  0.00           H  
ATOM    733  HZ3 LYS A 140       1.277  -4.238 -13.133  1.00  0.00           H  
ATOM    734  N   VAL A 141      -2.745  -6.221  -6.898  1.00  0.00           N  
ATOM    735  CA  VAL A 141      -2.454  -6.269  -5.470  1.00  0.00           C  
ATOM    736  C   VAL A 141      -1.052  -6.809  -5.212  1.00  0.00           C  
ATOM    737  O   VAL A 141      -0.769  -7.980  -5.466  1.00  0.00           O  
ATOM    738  CB  VAL A 141      -3.475  -7.145  -4.719  1.00  0.00           C  
ATOM    739  CG1 VAL A 141      -3.312  -6.985  -3.215  1.00  0.00           C  
ATOM    740  CG2 VAL A 141      -4.893  -6.798  -5.150  1.00  0.00           C  
ATOM    741  H   VAL A 141      -2.541  -7.001  -7.454  1.00  0.00           H  
ATOM    742  HA  VAL A 141      -2.520  -5.263  -5.081  1.00  0.00           H  
ATOM    743  HB  VAL A 141      -3.287  -8.178  -4.971  1.00  0.00           H  
ATOM    744 HG11 VAL A 141      -3.507  -5.959  -2.940  1.00  0.00           H  
ATOM    745 HG12 VAL A 141      -4.010  -7.634  -2.706  1.00  0.00           H  
ATOM    746 HG13 VAL A 141      -2.303  -7.247  -2.933  1.00  0.00           H  
ATOM    747 HG21 VAL A 141      -4.954  -6.814  -6.228  1.00  0.00           H  
ATOM    748 HG22 VAL A 141      -5.581  -7.522  -4.740  1.00  0.00           H  
ATOM    749 HG23 VAL A 141      -5.149  -5.813  -4.789  1.00  0.00           H  
ATOM    750  N   VAL A 142      -0.176  -5.946  -4.706  1.00  0.00           N  
ATOM    751  CA  VAL A 142       1.198  -6.336  -4.412  1.00  0.00           C  
ATOM    752  C   VAL A 142       1.493  -6.226  -2.920  1.00  0.00           C  
ATOM    753  O   VAL A 142       1.094  -5.260  -2.268  1.00  0.00           O  
ATOM    754  CB  VAL A 142       2.206  -5.469  -5.189  1.00  0.00           C  
ATOM    755  CG1 VAL A 142       3.632  -5.860  -4.834  1.00  0.00           C  
ATOM    756  CG2 VAL A 142       1.969  -5.591  -6.687  1.00  0.00           C  
ATOM    757  H   VAL A 142      -0.461  -5.026  -4.525  1.00  0.00           H  
ATOM    758  HA  VAL A 142       1.326  -7.364  -4.719  1.00  0.00           H  
ATOM    759  HB  VAL A 142       2.057  -4.438  -4.905  1.00  0.00           H  
ATOM    760 HG11 VAL A 142       4.312  -5.436  -5.557  1.00  0.00           H  
ATOM    761 HG12 VAL A 142       3.873  -5.487  -3.849  1.00  0.00           H  
ATOM    762 HG13 VAL A 142       3.723  -6.937  -4.844  1.00  0.00           H  
ATOM    763 HG21 VAL A 142       2.687  -4.981  -7.215  1.00  0.00           H  
ATOM    764 HG22 VAL A 142       2.082  -6.622  -6.987  1.00  0.00           H  
ATOM    765 HG23 VAL A 142       0.969  -5.256  -6.922  1.00  0.00           H  
ATOM    766  N   ILE A 143       2.194  -7.220  -2.386  1.00  0.00           N  
ATOM    767  CA  ILE A 143       2.544  -7.234  -0.971  1.00  0.00           C  
ATOM    768  C   ILE A 143       4.051  -7.110  -0.777  1.00  0.00           C  
ATOM    769  O   ILE A 143       4.823  -7.911  -1.303  1.00  0.00           O  
ATOM    770  CB  ILE A 143       2.052  -8.520  -0.282  1.00  0.00           C  
ATOM    771  CG1 ILE A 143       0.587  -8.786  -0.635  1.00  0.00           C  
ATOM    772  CG2 ILE A 143       2.229  -8.414   1.226  1.00  0.00           C  
ATOM    773  CD1 ILE A 143      -0.390  -8.014   0.224  1.00  0.00           C  
ATOM    774  H   ILE A 143       2.483  -7.962  -2.957  1.00  0.00           H  
ATOM    775  HA  ILE A 143       2.061  -6.390  -0.501  1.00  0.00           H  
ATOM    776  HB  ILE A 143       2.655  -9.343  -0.633  1.00  0.00           H  
ATOM    777 HG12 ILE A 143       0.415  -8.509  -1.663  1.00  0.00           H  
ATOM    778 HG13 ILE A 143       0.380  -9.839  -0.510  1.00  0.00           H  
ATOM    779 HG21 ILE A 143       3.220  -8.748   1.496  1.00  0.00           H  
ATOM    780 HG22 ILE A 143       2.100  -7.386   1.531  1.00  0.00           H  
ATOM    781 HG23 ILE A 143       1.494  -9.031   1.719  1.00  0.00           H  
ATOM    782 HD11 ILE A 143       0.083  -7.116   0.591  1.00  0.00           H  
ATOM    783 HD12 ILE A 143      -1.257  -7.751  -0.364  1.00  0.00           H  
ATOM    784 HD13 ILE A 143      -0.696  -8.627   1.060  1.00  0.00           H  
ATOM    785  N   ASN A 144       4.464  -6.102  -0.016  1.00  0.00           N  
ATOM    786  CA  ASN A 144       5.880  -5.874   0.250  1.00  0.00           C  
ATOM    787  C   ASN A 144       6.203  -6.115   1.721  1.00  0.00           C  
ATOM    788  O   ASN A 144       5.739  -5.385   2.596  1.00  0.00           O  
ATOM    789  CB  ASN A 144       6.270  -4.447  -0.143  1.00  0.00           C  
ATOM    790  CG  ASN A 144       7.757  -4.308  -0.410  1.00  0.00           C  
ATOM    791  OD1 ASN A 144       8.585  -4.638   0.439  1.00  0.00           O  
ATOM    792  ND2 ASN A 144       8.101  -3.816  -1.594  1.00  0.00           N  
ATOM    793  H   ASN A 144       3.801  -5.496   0.376  1.00  0.00           H  
ATOM    794  HA  ASN A 144       6.446  -6.570  -0.350  1.00  0.00           H  
ATOM    795  HB2 ASN A 144       5.736  -4.168  -1.039  1.00  0.00           H  
ATOM    796  HB3 ASN A 144       6.002  -3.774   0.657  1.00  0.00           H  
ATOM    797 HD21 ASN A 144       7.387  -3.575  -2.221  1.00  0.00           H  
ATOM    798 HD22 ASN A 144       9.055  -3.716  -1.793  1.00  0.00           H  
ATOM    799  N   ASN A 145       7.002  -7.144   1.985  1.00  0.00           N  
ATOM    800  CA  ASN A 145       7.387  -7.482   3.350  1.00  0.00           C  
ATOM    801  C   ASN A 145       8.875  -7.811   3.430  1.00  0.00           C  
ATOM    802  O   ASN A 145       9.552  -7.920   2.408  1.00  0.00           O  
ATOM    803  CB  ASN A 145       6.563  -8.667   3.857  1.00  0.00           C  
ATOM    804  CG  ASN A 145       7.090  -9.996   3.349  1.00  0.00           C  
ATOM    805  OD1 ASN A 145       7.405 -10.141   2.168  1.00  0.00           O  
ATOM    806  ND2 ASN A 145       7.187 -10.974   4.243  1.00  0.00           N  
ATOM    807  H   ASN A 145       7.340  -7.689   1.244  1.00  0.00           H  
ATOM    808  HA  ASN A 145       7.187  -6.623   3.973  1.00  0.00           H  
ATOM    809  HB2 ASN A 145       6.589  -8.681   4.937  1.00  0.00           H  
ATOM    810  HB3 ASN A 145       5.541  -8.556   3.526  1.00  0.00           H  
ATOM    811 HD21 ASN A 145       6.917 -10.786   5.166  1.00  0.00           H  
ATOM    812 HD22 ASN A 145       7.525 -11.843   3.942  1.00  0.00           H  
ATOM    813  N   SER A 146       9.376  -7.969   4.651  1.00  0.00           N  
ATOM    814  CA  SER A 146      10.784  -8.283   4.864  1.00  0.00           C  
ATOM    815  C   SER A 146      11.163  -9.583   4.161  1.00  0.00           C  
ATOM    816  O   SER A 146      10.470 -10.593   4.280  1.00  0.00           O  
ATOM    817  CB  SER A 146      11.082  -8.394   6.361  1.00  0.00           C  
ATOM    818  OG  SER A 146      12.424  -8.037   6.641  1.00  0.00           O  
ATOM    819  H   SER A 146       8.785  -7.870   5.426  1.00  0.00           H  
ATOM    820  HA  SER A 146      11.370  -7.478   4.448  1.00  0.00           H  
ATOM    821  HB2 SER A 146      10.425  -7.734   6.906  1.00  0.00           H  
ATOM    822  HB3 SER A 146      10.918  -9.412   6.683  1.00  0.00           H  
ATOM    823  HG  SER A 146      13.015  -8.549   6.083  1.00  0.00           H  
ATOM    824  N   THR A 147      12.271  -9.549   3.426  1.00  0.00           N  
ATOM    825  CA  THR A 147      12.744 -10.722   2.702  1.00  0.00           C  
ATOM    826  C   THR A 147      13.505 -11.667   3.624  1.00  0.00           C  
ATOM    827  O   THR A 147      13.193 -12.855   3.706  1.00  0.00           O  
ATOM    828  CB  THR A 147      13.655 -10.326   1.525  1.00  0.00           C  
ATOM    829  OG1 THR A 147      12.938  -9.490   0.610  1.00  0.00           O  
ATOM    830  CG2 THR A 147      14.167 -11.560   0.798  1.00  0.00           C  
ATOM    831  H   THR A 147      12.781  -8.714   3.370  1.00  0.00           H  
ATOM    832  HA  THR A 147      11.882 -11.238   2.305  1.00  0.00           H  
ATOM    833  HB  THR A 147      14.502  -9.778   1.914  1.00  0.00           H  
ATOM    834  HG1 THR A 147      13.512  -9.250  -0.122  1.00  0.00           H  
ATOM    835 HG21 THR A 147      14.037 -11.431  -0.267  1.00  0.00           H  
ATOM    836 HG22 THR A 147      13.613 -12.427   1.126  1.00  0.00           H  
ATOM    837 HG23 THR A 147      15.215 -11.698   1.017  1.00  0.00           H  
ATOM    838  N   SER A 148      14.506 -11.133   4.316  1.00  0.00           N  
ATOM    839  CA  SER A 148      15.315 -11.930   5.231  1.00  0.00           C  
ATOM    840  C   SER A 148      14.760 -11.858   6.650  1.00  0.00           C  
ATOM    841  O   SER A 148      14.623 -10.775   7.221  1.00  0.00           O  
ATOM    842  CB  SER A 148      16.767 -11.449   5.213  1.00  0.00           C  
ATOM    843  OG  SER A 148      17.327 -11.567   3.917  1.00  0.00           O  
ATOM    844  H   SER A 148      14.706 -10.179   4.208  1.00  0.00           H  
ATOM    845  HA  SER A 148      15.280 -12.956   4.895  1.00  0.00           H  
ATOM    846  HB2 SER A 148      16.804 -10.414   5.516  1.00  0.00           H  
ATOM    847  HB3 SER A 148      17.349 -12.047   5.900  1.00  0.00           H  
ATOM    848  HG  SER A 148      16.661 -11.351   3.259  1.00  0.00           H  
ATOM    849  N   TYR A 149      14.444 -13.018   7.215  1.00  0.00           N  
ATOM    850  CA  TYR A 149      13.902 -13.087   8.567  1.00  0.00           C  
ATOM    851  C   TYR A 149      14.930 -13.664   9.537  1.00  0.00           C  
ATOM    852  O   TYR A 149      15.388 -14.794   9.373  1.00  0.00           O  
ATOM    853  CB  TYR A 149      12.632 -13.939   8.587  1.00  0.00           C  
ATOM    854  CG  TYR A 149      11.696 -13.603   9.726  1.00  0.00           C  
ATOM    855  CD1 TYR A 149      11.949 -14.055  11.015  1.00  0.00           C  
ATOM    856  CD2 TYR A 149      10.557 -12.836   9.513  1.00  0.00           C  
ATOM    857  CE1 TYR A 149      11.097 -13.752  12.059  1.00  0.00           C  
ATOM    858  CE2 TYR A 149       9.700 -12.527  10.551  1.00  0.00           C  
ATOM    859  CZ  TYR A 149       9.974 -12.987  11.822  1.00  0.00           C  
ATOM    860  OH  TYR A 149       9.121 -12.682  12.858  1.00  0.00           O  
ATOM    861  H   TYR A 149      14.576 -13.847   6.710  1.00  0.00           H  
ATOM    862  HA  TYR A 149      13.655 -12.082   8.877  1.00  0.00           H  
ATOM    863  HB2 TYR A 149      12.094 -13.793   7.663  1.00  0.00           H  
ATOM    864  HB3 TYR A 149      12.906 -14.980   8.678  1.00  0.00           H  
ATOM    865  HD1 TYR A 149      12.830 -14.654  11.198  1.00  0.00           H  
ATOM    866  HD2 TYR A 149      10.346 -12.477   8.516  1.00  0.00           H  
ATOM    867  HE1 TYR A 149      11.311 -14.112  13.054  1.00  0.00           H  
ATOM    868  HE2 TYR A 149       8.820 -11.928  10.365  1.00  0.00           H  
ATOM    869  HH  TYR A 149       8.267 -13.093  12.701  1.00  0.00           H  
ATOM    870  N   ALA A 150      15.286 -12.877  10.547  1.00  0.00           N  
ATOM    871  CA  ALA A 150      16.257 -13.309  11.545  1.00  0.00           C  
ATOM    872  C   ALA A 150      15.583 -13.574  12.887  1.00  0.00           C  
ATOM    873  O   ALA A 150      15.740 -14.646  13.471  1.00  0.00           O  
ATOM    874  CB  ALA A 150      17.354 -12.266  11.700  1.00  0.00           C  
ATOM    875  H   ALA A 150      14.886 -11.986  10.623  1.00  0.00           H  
ATOM    876  HA  ALA A 150      16.711 -14.224  11.195  1.00  0.00           H  
ATOM    877  HB1 ALA A 150      17.928 -12.211  10.787  1.00  0.00           H  
ATOM    878  HB2 ALA A 150      16.909 -11.304  11.905  1.00  0.00           H  
ATOM    879  HB3 ALA A 150      18.002 -12.545  12.517  1.00  0.00           H  
ATOM    880  N   GLY A 151      14.832 -12.590  13.372  1.00  0.00           N  
ATOM    881  CA  GLY A 151      14.146 -12.737  14.643  1.00  0.00           C  
ATOM    882  C   GLY A 151      14.755 -11.877  15.733  1.00  0.00           C  
ATOM    883  O   GLY A 151      14.825 -12.289  16.891  1.00  0.00           O  
ATOM    884  H   GLY A 151      14.743 -11.757  12.863  1.00  0.00           H  
ATOM    885  HA2 GLY A 151      13.111 -12.458  14.515  1.00  0.00           H  
ATOM    886  HA3 GLY A 151      14.195 -13.772  14.947  1.00  0.00           H  
ATOM    887  N   SER A 152      15.198 -10.680  15.362  1.00  0.00           N  
ATOM    888  CA  SER A 152      15.809  -9.762  16.317  1.00  0.00           C  
ATOM    889  C   SER A 152      14.827  -8.668  16.724  1.00  0.00           C  
ATOM    890  O   SER A 152      14.556  -8.473  17.908  1.00  0.00           O  
ATOM    891  CB  SER A 152      17.069  -9.135  15.718  1.00  0.00           C  
ATOM    892  OG  SER A 152      18.215  -9.919  16.005  1.00  0.00           O  
ATOM    893  H   SER A 152      15.114 -10.409  14.424  1.00  0.00           H  
ATOM    894  HA  SER A 152      16.082 -10.330  17.194  1.00  0.00           H  
ATOM    895  HB2 SER A 152      16.958  -9.062  14.647  1.00  0.00           H  
ATOM    896  HB3 SER A 152      17.209  -8.148  16.134  1.00  0.00           H  
ATOM    897  HG  SER A 152      17.973 -10.847  16.017  1.00  0.00           H  
ATOM    898  N   GLN A 153      14.298  -7.958  15.733  1.00  0.00           N  
ATOM    899  CA  GLN A 153      13.347  -6.883  15.987  1.00  0.00           C  
ATOM    900  C   GLN A 153      12.014  -7.161  15.299  1.00  0.00           C  
ATOM    901  O   GLN A 153      11.882  -8.126  14.548  1.00  0.00           O  
ATOM    902  CB  GLN A 153      13.914  -5.547  15.505  1.00  0.00           C  
ATOM    903  CG  GLN A 153      15.214  -5.155  16.189  1.00  0.00           C  
ATOM    904  CD  GLN A 153      15.930  -4.024  15.478  1.00  0.00           C  
ATOM    905  OE1 GLN A 153      15.705  -3.779  14.293  1.00  0.00           O  
ATOM    906  NE2 GLN A 153      16.797  -3.325  16.201  1.00  0.00           N  
ATOM    907  H   GLN A 153      14.554  -8.161  14.809  1.00  0.00           H  
ATOM    908  HA  GLN A 153      13.183  -6.831  17.053  1.00  0.00           H  
ATOM    909  HB2 GLN A 153      14.095  -5.608  14.443  1.00  0.00           H  
ATOM    910  HB3 GLN A 153      13.186  -4.771  15.694  1.00  0.00           H  
ATOM    911  HG2 GLN A 153      14.995  -4.843  17.199  1.00  0.00           H  
ATOM    912  HG3 GLN A 153      15.866  -6.016  16.213  1.00  0.00           H  
ATOM    913 HE21 GLN A 153      16.926  -3.577  17.140  1.00  0.00           H  
ATOM    914 HE22 GLN A 153      17.274  -2.588  15.767  1.00  0.00           H  
ATOM    915  N   GLY A 154      11.029  -6.308  15.562  1.00  0.00           N  
ATOM    916  CA  GLY A 154       9.719  -6.479  14.960  1.00  0.00           C  
ATOM    917  C   GLY A 154       9.427  -5.436  13.901  1.00  0.00           C  
ATOM    918  O   GLY A 154       8.777  -4.422  14.160  1.00  0.00           O  
ATOM    919  H   GLY A 154      11.192  -5.556  16.169  1.00  0.00           H  
ATOM    920  HA2 GLY A 154       9.668  -7.459  14.510  1.00  0.00           H  
ATOM    921  HA3 GLY A 154       8.969  -6.410  15.734  1.00  0.00           H  
ATOM    922  N   PRO A 155       9.914  -5.679  12.675  1.00  0.00           N  
ATOM    923  CA  PRO A 155       9.715  -4.763  11.548  1.00  0.00           C  
ATOM    924  C   PRO A 155       8.266  -4.735  11.073  1.00  0.00           C  
ATOM    925  O   PRO A 155       7.420  -5.466  11.587  1.00  0.00           O  
ATOM    926  CB  PRO A 155      10.624  -5.337  10.459  1.00  0.00           C  
ATOM    927  CG  PRO A 155      10.749  -6.783  10.794  1.00  0.00           C  
ATOM    928  CD  PRO A 155      10.697  -6.866  12.295  1.00  0.00           C  
ATOM    929  HA  PRO A 155      10.032  -3.759  11.791  1.00  0.00           H  
ATOM    930  HB2 PRO A 155      10.165  -5.194   9.491  1.00  0.00           H  
ATOM    931  HB3 PRO A 155      11.582  -4.841  10.486  1.00  0.00           H  
ATOM    932  HG2 PRO A 155       9.929  -7.334  10.359  1.00  0.00           H  
ATOM    933  HG3 PRO A 155      11.693  -7.163  10.431  1.00  0.00           H  
ATOM    934  HD2 PRO A 155      10.199  -7.773  12.605  1.00  0.00           H  
ATOM    935  HD3 PRO A 155      11.693  -6.820  12.710  1.00  0.00           H  
ATOM    936  N   SER A 156       7.987  -3.886  10.089  1.00  0.00           N  
ATOM    937  CA  SER A 156       6.639  -3.761   9.546  1.00  0.00           C  
ATOM    938  C   SER A 156       6.651  -3.887   8.026  1.00  0.00           C  
ATOM    939  O   SER A 156       7.657  -3.603   7.377  1.00  0.00           O  
ATOM    940  CB  SER A 156       6.026  -2.419   9.953  1.00  0.00           C  
ATOM    941  OG  SER A 156       5.732  -2.392  11.339  1.00  0.00           O  
ATOM    942  H   SER A 156       8.705  -3.329   9.720  1.00  0.00           H  
ATOM    943  HA  SER A 156       6.041  -4.560   9.958  1.00  0.00           H  
ATOM    944  HB2 SER A 156       6.722  -1.626   9.730  1.00  0.00           H  
ATOM    945  HB3 SER A 156       5.111  -2.263   9.400  1.00  0.00           H  
ATOM    946  HG  SER A 156       5.059  -3.048  11.536  1.00  0.00           H  
ATOM    947  N   ALA A 157       5.525  -4.317   7.465  1.00  0.00           N  
ATOM    948  CA  ALA A 157       5.405  -4.479   6.022  1.00  0.00           C  
ATOM    949  C   ALA A 157       4.389  -3.500   5.442  1.00  0.00           C  
ATOM    950  O   ALA A 157       3.617  -2.884   6.177  1.00  0.00           O  
ATOM    951  CB  ALA A 157       5.014  -5.910   5.683  1.00  0.00           C  
ATOM    952  H   ALA A 157       4.758  -4.527   8.036  1.00  0.00           H  
ATOM    953  HA  ALA A 157       6.372  -4.282   5.582  1.00  0.00           H  
ATOM    954  HB1 ALA A 157       5.902  -6.524   5.638  1.00  0.00           H  
ATOM    955  HB2 ALA A 157       4.350  -6.292   6.444  1.00  0.00           H  
ATOM    956  HB3 ALA A 157       4.514  -5.930   4.726  1.00  0.00           H  
ATOM    957  N   SER A 158       4.397  -3.361   4.120  1.00  0.00           N  
ATOM    958  CA  SER A 158       3.479  -2.453   3.442  1.00  0.00           C  
ATOM    959  C   SER A 158       2.858  -3.121   2.220  1.00  0.00           C  
ATOM    960  O   SER A 158       3.464  -3.995   1.601  1.00  0.00           O  
ATOM    961  CB  SER A 158       4.209  -1.175   3.023  1.00  0.00           C  
ATOM    962  OG  SER A 158       5.485  -1.471   2.484  1.00  0.00           O  
ATOM    963  H   SER A 158       5.036  -3.880   3.589  1.00  0.00           H  
ATOM    964  HA  SER A 158       2.693  -2.197   4.137  1.00  0.00           H  
ATOM    965  HB2 SER A 158       3.626  -0.659   2.276  1.00  0.00           H  
ATOM    966  HB3 SER A 158       4.335  -0.537   3.886  1.00  0.00           H  
ATOM    967  HG  SER A 158       5.452  -2.314   2.026  1.00  0.00           H  
ATOM    968  N   ALA A 159       1.643  -2.703   1.878  1.00  0.00           N  
ATOM    969  CA  ALA A 159       0.940  -3.259   0.728  1.00  0.00           C  
ATOM    970  C   ALA A 159       0.563  -2.165  -0.266  1.00  0.00           C  
ATOM    971  O   ALA A 159       0.254  -1.039   0.123  1.00  0.00           O  
ATOM    972  CB  ALA A 159      -0.302  -4.011   1.183  1.00  0.00           C  
ATOM    973  H   ALA A 159       1.211  -2.003   2.410  1.00  0.00           H  
ATOM    974  HA  ALA A 159       1.599  -3.963   0.242  1.00  0.00           H  
ATOM    975  HB1 ALA A 159      -0.049  -5.046   1.363  1.00  0.00           H  
ATOM    976  HB2 ALA A 159      -0.678  -3.569   2.094  1.00  0.00           H  
ATOM    977  HB3 ALA A 159      -1.059  -3.954   0.415  1.00  0.00           H  
ATOM    978  N   TYR A 160       0.593  -2.505  -1.550  1.00  0.00           N  
ATOM    979  CA  TYR A 160       0.258  -1.551  -2.600  1.00  0.00           C  
ATOM    980  C   TYR A 160      -0.940  -2.033  -3.413  1.00  0.00           C  
ATOM    981  O   TYR A 160      -0.830  -2.968  -4.207  1.00  0.00           O  
ATOM    982  CB  TYR A 160       1.459  -1.332  -3.522  1.00  0.00           C  
ATOM    983  CG  TYR A 160       2.712  -0.903  -2.792  1.00  0.00           C  
ATOM    984  CD1 TYR A 160       3.503  -1.829  -2.125  1.00  0.00           C  
ATOM    985  CD2 TYR A 160       3.104   0.430  -2.771  1.00  0.00           C  
ATOM    986  CE1 TYR A 160       4.648  -1.441  -1.457  1.00  0.00           C  
ATOM    987  CE2 TYR A 160       4.249   0.827  -2.107  1.00  0.00           C  
ATOM    988  CZ  TYR A 160       5.017  -0.112  -1.450  1.00  0.00           C  
ATOM    989  OH  TYR A 160       6.157   0.279  -0.787  1.00  0.00           O  
ATOM    990  H   TYR A 160       0.848  -3.418  -1.798  1.00  0.00           H  
ATOM    991  HA  TYR A 160       0.004  -0.613  -2.128  1.00  0.00           H  
ATOM    992  HB2 TYR A 160       1.678  -2.252  -4.041  1.00  0.00           H  
ATOM    993  HB3 TYR A 160       1.216  -0.566  -4.244  1.00  0.00           H  
ATOM    994  HD1 TYR A 160       3.212  -2.870  -2.133  1.00  0.00           H  
ATOM    995  HD2 TYR A 160       2.501   1.164  -3.286  1.00  0.00           H  
ATOM    996  HE1 TYR A 160       5.250  -2.176  -0.943  1.00  0.00           H  
ATOM    997  HE2 TYR A 160       4.537   1.868  -2.101  1.00  0.00           H  
ATOM    998  HH  TYR A 160       6.040   1.169  -0.446  1.00  0.00           H  
ATOM    999  N   VAL A 161      -2.084  -1.388  -3.209  1.00  0.00           N  
ATOM   1000  CA  VAL A 161      -3.303  -1.749  -3.922  1.00  0.00           C  
ATOM   1001  C   VAL A 161      -3.572  -0.785  -5.072  1.00  0.00           C  
ATOM   1002  O   VAL A 161      -3.354   0.421  -4.950  1.00  0.00           O  
ATOM   1003  CB  VAL A 161      -4.522  -1.762  -2.981  1.00  0.00           C  
ATOM   1004  CG1 VAL A 161      -5.755  -2.271  -3.711  1.00  0.00           C  
ATOM   1005  CG2 VAL A 161      -4.234  -2.607  -1.749  1.00  0.00           C  
ATOM   1006  H   VAL A 161      -2.109  -0.652  -2.563  1.00  0.00           H  
ATOM   1007  HA  VAL A 161      -3.173  -2.744  -4.323  1.00  0.00           H  
ATOM   1008  HB  VAL A 161      -4.714  -0.748  -2.660  1.00  0.00           H  
ATOM   1009 HG11 VAL A 161      -5.550  -2.324  -4.770  1.00  0.00           H  
ATOM   1010 HG12 VAL A 161      -6.012  -3.254  -3.343  1.00  0.00           H  
ATOM   1011 HG13 VAL A 161      -6.580  -1.595  -3.538  1.00  0.00           H  
ATOM   1012 HG21 VAL A 161      -3.895  -3.585  -2.056  1.00  0.00           H  
ATOM   1013 HG22 VAL A 161      -3.468  -2.129  -1.156  1.00  0.00           H  
ATOM   1014 HG23 VAL A 161      -5.135  -2.705  -1.161  1.00  0.00           H  
ATOM   1015  N   THR A 162      -4.049  -1.323  -6.190  1.00  0.00           N  
ATOM   1016  CA  THR A 162      -4.348  -0.511  -7.363  1.00  0.00           C  
ATOM   1017  C   THR A 162      -5.850  -0.446  -7.617  1.00  0.00           C  
ATOM   1018  O   THR A 162      -6.509  -1.474  -7.772  1.00  0.00           O  
ATOM   1019  CB  THR A 162      -3.649  -1.062  -8.620  1.00  0.00           C  
ATOM   1020  OG1 THR A 162      -2.237  -1.146  -8.398  1.00  0.00           O  
ATOM   1021  CG2 THR A 162      -3.927  -0.175  -9.825  1.00  0.00           C  
ATOM   1022  H   THR A 162      -4.202  -2.291  -6.226  1.00  0.00           H  
ATOM   1023  HA  THR A 162      -3.980   0.487  -7.179  1.00  0.00           H  
ATOM   1024  HB  THR A 162      -4.034  -2.051  -8.824  1.00  0.00           H  
ATOM   1025  HG1 THR A 162      -1.910  -0.296  -8.092  1.00  0.00           H  
ATOM   1026 HG21 THR A 162      -3.231   0.651  -9.832  1.00  0.00           H  
ATOM   1027 HG22 THR A 162      -4.936   0.204  -9.768  1.00  0.00           H  
ATOM   1028 HG23 THR A 162      -3.809  -0.752 -10.730  1.00  0.00           H  
ATOM   1029  N   TYR A 163      -6.385   0.769  -7.661  1.00  0.00           N  
ATOM   1030  CA  TYR A 163      -7.810   0.968  -7.896  1.00  0.00           C  
ATOM   1031  C   TYR A 163      -8.064   1.467  -9.315  1.00  0.00           C  
ATOM   1032  O   TYR A 163      -7.552   2.512  -9.718  1.00  0.00           O  
ATOM   1033  CB  TYR A 163      -8.381   1.963  -6.884  1.00  0.00           C  
ATOM   1034  CG  TYR A 163      -8.734   1.338  -5.553  1.00  0.00           C  
ATOM   1035  CD1 TYR A 163      -7.756   1.089  -4.599  1.00  0.00           C  
ATOM   1036  CD2 TYR A 163     -10.047   0.996  -5.251  1.00  0.00           C  
ATOM   1037  CE1 TYR A 163      -8.074   0.517  -3.382  1.00  0.00           C  
ATOM   1038  CE2 TYR A 163     -10.374   0.426  -4.036  1.00  0.00           C  
ATOM   1039  CZ  TYR A 163      -9.384   0.188  -3.105  1.00  0.00           C  
ATOM   1040  OH  TYR A 163      -9.706  -0.382  -1.895  1.00  0.00           O  
ATOM   1041  H   TYR A 163      -5.809   1.551  -7.531  1.00  0.00           H  
ATOM   1042  HA  TYR A 163      -8.304   0.016  -7.767  1.00  0.00           H  
ATOM   1043  HB2 TYR A 163      -7.653   2.739  -6.702  1.00  0.00           H  
ATOM   1044  HB3 TYR A 163      -9.278   2.406  -7.291  1.00  0.00           H  
ATOM   1045  HD1 TYR A 163      -6.730   1.348  -4.819  1.00  0.00           H  
ATOM   1046  HD2 TYR A 163     -10.819   1.184  -5.982  1.00  0.00           H  
ATOM   1047  HE1 TYR A 163      -7.299   0.331  -2.653  1.00  0.00           H  
ATOM   1048  HE2 TYR A 163     -11.400   0.168  -3.819  1.00  0.00           H  
ATOM   1049  HH  TYR A 163     -10.617  -0.684  -1.916  1.00  0.00           H  
ATOM   1050  N   ILE A 164      -8.859   0.713 -10.067  1.00  0.00           N  
ATOM   1051  CA  ILE A 164      -9.183   1.078 -11.440  1.00  0.00           C  
ATOM   1052  C   ILE A 164      -9.645   2.529 -11.529  1.00  0.00           C  
ATOM   1053  O   ILE A 164      -9.333   3.233 -12.490  1.00  0.00           O  
ATOM   1054  CB  ILE A 164     -10.279   0.166 -12.022  1.00  0.00           C  
ATOM   1055  CG1 ILE A 164      -9.818  -1.293 -12.010  1.00  0.00           C  
ATOM   1056  CG2 ILE A 164     -10.637   0.603 -13.434  1.00  0.00           C  
ATOM   1057  CD1 ILE A 164     -10.939  -2.283 -12.237  1.00  0.00           C  
ATOM   1058  H   ILE A 164      -9.237  -0.108  -9.689  1.00  0.00           H  
ATOM   1059  HA  ILE A 164      -8.289   0.959 -12.036  1.00  0.00           H  
ATOM   1060  HB  ILE A 164     -11.160   0.263 -11.407  1.00  0.00           H  
ATOM   1061 HG12 ILE A 164      -9.085  -1.439 -12.788  1.00  0.00           H  
ATOM   1062 HG13 ILE A 164      -9.369  -1.513 -11.052  1.00  0.00           H  
ATOM   1063 HG21 ILE A 164      -9.747   0.944 -13.942  1.00  0.00           H  
ATOM   1064 HG22 ILE A 164     -11.059  -0.232 -13.973  1.00  0.00           H  
ATOM   1065 HG23 ILE A 164     -11.357   1.406 -13.392  1.00  0.00           H  
ATOM   1066 HD11 ILE A 164     -10.540  -3.286 -12.231  1.00  0.00           H  
ATOM   1067 HD12 ILE A 164     -11.674  -2.181 -11.452  1.00  0.00           H  
ATOM   1068 HD13 ILE A 164     -11.404  -2.087 -13.192  1.00  0.00           H  
ATOM   1069  N   ARG A 165     -10.388   2.970 -10.519  1.00  0.00           N  
ATOM   1070  CA  ARG A 165     -10.892   4.338 -10.482  1.00  0.00           C  
ATOM   1071  C   ARG A 165     -10.140   5.167  -9.446  1.00  0.00           C  
ATOM   1072  O   ARG A 165     -10.222   4.903  -8.246  1.00  0.00           O  
ATOM   1073  CB  ARG A 165     -12.389   4.344 -10.167  1.00  0.00           C  
ATOM   1074  CG  ARG A 165     -13.241   3.689 -11.242  1.00  0.00           C  
ATOM   1075  CD  ARG A 165     -13.511   4.642 -12.395  1.00  0.00           C  
ATOM   1076  NE  ARG A 165     -14.443   4.075 -13.367  1.00  0.00           N  
ATOM   1077  CZ  ARG A 165     -14.081   3.228 -14.324  1.00  0.00           C  
ATOM   1078  NH1 ARG A 165     -12.815   2.851 -14.437  1.00  0.00           N  
ATOM   1079  NH2 ARG A 165     -14.987   2.755 -15.170  1.00  0.00           N  
ATOM   1080  H   ARG A 165     -10.603   2.362  -9.781  1.00  0.00           H  
ATOM   1081  HA  ARG A 165     -10.737   4.775 -11.457  1.00  0.00           H  
ATOM   1082  HB2 ARG A 165     -12.552   3.815  -9.239  1.00  0.00           H  
ATOM   1083  HB3 ARG A 165     -12.716   5.366 -10.052  1.00  0.00           H  
ATOM   1084  HG2 ARG A 165     -12.721   2.821 -11.621  1.00  0.00           H  
ATOM   1085  HG3 ARG A 165     -14.182   3.386 -10.807  1.00  0.00           H  
ATOM   1086  HD2 ARG A 165     -13.931   5.555 -12.000  1.00  0.00           H  
ATOM   1087  HD3 ARG A 165     -12.577   4.860 -12.891  1.00  0.00           H  
ATOM   1088  HE  ARG A 165     -15.384   4.339 -13.301  1.00  0.00           H  
ATOM   1089 HH11 ARG A 165     -12.130   3.205 -13.800  1.00  0.00           H  
ATOM   1090 HH12 ARG A 165     -12.546   2.212 -15.158  1.00  0.00           H  
ATOM   1091 HH21 ARG A 165     -15.943   3.036 -15.088  1.00  0.00           H  
ATOM   1092 HH22 ARG A 165     -14.714   2.118 -15.890  1.00  0.00           H  
ATOM   1093  N   SER A 166      -9.406   6.171  -9.917  1.00  0.00           N  
ATOM   1094  CA  SER A 166      -8.636   7.036  -9.032  1.00  0.00           C  
ATOM   1095  C   SER A 166      -9.512   7.584  -7.910  1.00  0.00           C  
ATOM   1096  O   SER A 166      -9.199   7.427  -6.731  1.00  0.00           O  
ATOM   1097  CB  SER A 166      -8.019   8.191  -9.823  1.00  0.00           C  
ATOM   1098  OG  SER A 166      -7.116   7.712 -10.805  1.00  0.00           O  
ATOM   1099  H   SER A 166      -9.381   6.331 -10.884  1.00  0.00           H  
ATOM   1100  HA  SER A 166      -7.843   6.445  -8.598  1.00  0.00           H  
ATOM   1101  HB2 SER A 166      -8.803   8.747 -10.314  1.00  0.00           H  
ATOM   1102  HB3 SER A 166      -7.485   8.842  -9.147  1.00  0.00           H  
ATOM   1103  HG  SER A 166      -6.409   8.349 -10.928  1.00  0.00           H  
ATOM   1104  N   GLU A 167     -10.612   8.228  -8.288  1.00  0.00           N  
ATOM   1105  CA  GLU A 167     -11.534   8.800  -7.313  1.00  0.00           C  
ATOM   1106  C   GLU A 167     -11.766   7.837  -6.153  1.00  0.00           C  
ATOM   1107  O   GLU A 167     -11.588   8.196  -4.989  1.00  0.00           O  
ATOM   1108  CB  GLU A 167     -12.868   9.144  -7.980  1.00  0.00           C  
ATOM   1109  CG  GLU A 167     -12.823  10.416  -8.811  1.00  0.00           C  
ATOM   1110  CD  GLU A 167     -12.153  11.565  -8.083  1.00  0.00           C  
ATOM   1111  OE1 GLU A 167     -12.796  12.159  -7.192  1.00  0.00           O  
ATOM   1112  OE2 GLU A 167     -10.985  11.869  -8.404  1.00  0.00           O  
ATOM   1113  H   GLU A 167     -10.808   8.321  -9.243  1.00  0.00           H  
ATOM   1114  HA  GLU A 167     -11.090   9.707  -6.930  1.00  0.00           H  
ATOM   1115  HB2 GLU A 167     -13.155   8.327  -8.625  1.00  0.00           H  
ATOM   1116  HB3 GLU A 167     -13.618   9.266  -7.214  1.00  0.00           H  
ATOM   1117  HG2 GLU A 167     -12.275  10.218  -9.720  1.00  0.00           H  
ATOM   1118  HG3 GLU A 167     -13.834  10.705  -9.057  1.00  0.00           H  
ATOM   1119  N   ASP A 168     -12.166   6.613  -6.479  1.00  0.00           N  
ATOM   1120  CA  ASP A 168     -12.423   5.597  -5.465  1.00  0.00           C  
ATOM   1121  C   ASP A 168     -11.208   5.411  -4.562  1.00  0.00           C  
ATOM   1122  O   ASP A 168     -11.333   5.356  -3.339  1.00  0.00           O  
ATOM   1123  CB  ASP A 168     -12.791   4.268  -6.126  1.00  0.00           C  
ATOM   1124  CG  ASP A 168     -14.027   4.377  -6.997  1.00  0.00           C  
ATOM   1125  OD1 ASP A 168     -14.236   5.452  -7.598  1.00  0.00           O  
ATOM   1126  OD2 ASP A 168     -14.787   3.389  -7.077  1.00  0.00           O  
ATOM   1127  H   ASP A 168     -12.291   6.387  -7.425  1.00  0.00           H  
ATOM   1128  HA  ASP A 168     -13.255   5.931  -4.864  1.00  0.00           H  
ATOM   1129  HB2 ASP A 168     -11.967   3.939  -6.743  1.00  0.00           H  
ATOM   1130  HB3 ASP A 168     -12.977   3.531  -5.359  1.00  0.00           H  
ATOM   1131  N   ALA A 169     -10.032   5.312  -5.174  1.00  0.00           N  
ATOM   1132  CA  ALA A 169      -8.794   5.133  -4.426  1.00  0.00           C  
ATOM   1133  C   ALA A 169      -8.547   6.307  -3.484  1.00  0.00           C  
ATOM   1134  O   ALA A 169      -8.532   6.143  -2.263  1.00  0.00           O  
ATOM   1135  CB  ALA A 169      -7.621   4.963  -5.380  1.00  0.00           C  
ATOM   1136  H   ALA A 169      -9.996   5.363  -6.152  1.00  0.00           H  
ATOM   1137  HA  ALA A 169      -8.885   4.228  -3.842  1.00  0.00           H  
ATOM   1138  HB1 ALA A 169      -7.044   4.097  -5.089  1.00  0.00           H  
ATOM   1139  HB2 ALA A 169      -7.991   4.829  -6.385  1.00  0.00           H  
ATOM   1140  HB3 ALA A 169      -6.995   5.842  -5.340  1.00  0.00           H  
ATOM   1141  N   LEU A 170      -8.353   7.489  -4.058  1.00  0.00           N  
ATOM   1142  CA  LEU A 170      -8.106   8.691  -3.269  1.00  0.00           C  
ATOM   1143  C   LEU A 170      -8.957   8.696  -2.003  1.00  0.00           C  
ATOM   1144  O   LEU A 170      -8.433   8.663  -0.890  1.00  0.00           O  
ATOM   1145  CB  LEU A 170      -8.400   9.940  -4.101  1.00  0.00           C  
ATOM   1146  CG  LEU A 170      -7.695  10.026  -5.455  1.00  0.00           C  
ATOM   1147  CD1 LEU A 170      -8.253  11.179  -6.275  1.00  0.00           C  
ATOM   1148  CD2 LEU A 170      -6.193  10.182  -5.266  1.00  0.00           C  
ATOM   1149  H   LEU A 170      -8.376   7.556  -5.035  1.00  0.00           H  
ATOM   1150  HA  LEU A 170      -7.063   8.693  -2.987  1.00  0.00           H  
ATOM   1151  HB2 LEU A 170      -9.463   9.976  -4.279  1.00  0.00           H  
ATOM   1152  HB3 LEU A 170      -8.105  10.801  -3.518  1.00  0.00           H  
ATOM   1153  HG  LEU A 170      -7.871   9.111  -6.004  1.00  0.00           H  
ATOM   1154 HD11 LEU A 170      -9.210  11.475  -5.874  1.00  0.00           H  
ATOM   1155 HD12 LEU A 170      -8.375  10.864  -7.301  1.00  0.00           H  
ATOM   1156 HD13 LEU A 170      -7.570  12.014  -6.233  1.00  0.00           H  
ATOM   1157 HD21 LEU A 170      -5.737   9.205  -5.189  1.00  0.00           H  
ATOM   1158 HD22 LEU A 170      -6.000  10.741  -4.362  1.00  0.00           H  
ATOM   1159 HD23 LEU A 170      -5.777  10.708  -6.112  1.00  0.00           H  
ATOM   1160  N   ARG A 171     -10.274   8.737  -2.183  1.00  0.00           N  
ATOM   1161  CA  ARG A 171     -11.198   8.746  -1.055  1.00  0.00           C  
ATOM   1162  C   ARG A 171     -10.909   7.586  -0.106  1.00  0.00           C  
ATOM   1163  O   ARG A 171     -10.755   7.782   1.099  1.00  0.00           O  
ATOM   1164  CB  ARG A 171     -12.643   8.664  -1.553  1.00  0.00           C  
ATOM   1165  CG  ARG A 171     -13.112   9.918  -2.271  1.00  0.00           C  
ATOM   1166  CD  ARG A 171     -14.519   9.751  -2.822  1.00  0.00           C  
ATOM   1167  NE  ARG A 171     -14.815  10.724  -3.871  1.00  0.00           N  
ATOM   1168  CZ  ARG A 171     -15.862  10.633  -4.683  1.00  0.00           C  
ATOM   1169  NH1 ARG A 171     -16.710   9.621  -4.567  1.00  0.00           N  
ATOM   1170  NH2 ARG A 171     -16.064  11.558  -5.613  1.00  0.00           N  
ATOM   1171  H   ARG A 171     -10.632   8.762  -3.095  1.00  0.00           H  
ATOM   1172  HA  ARG A 171     -11.063   9.675  -0.522  1.00  0.00           H  
ATOM   1173  HB2 ARG A 171     -12.730   7.831  -2.235  1.00  0.00           H  
ATOM   1174  HB3 ARG A 171     -13.292   8.495  -0.707  1.00  0.00           H  
ATOM   1175  HG2 ARG A 171     -13.106  10.744  -1.574  1.00  0.00           H  
ATOM   1176  HG3 ARG A 171     -12.437  10.128  -3.087  1.00  0.00           H  
ATOM   1177  HD2 ARG A 171     -14.616   8.756  -3.230  1.00  0.00           H  
ATOM   1178  HD3 ARG A 171     -15.225   9.880  -2.016  1.00  0.00           H  
ATOM   1179  HE  ARG A 171     -14.201  11.480  -3.975  1.00  0.00           H  
ATOM   1180 HH11 ARG A 171     -16.561   8.923  -3.866  1.00  0.00           H  
ATOM   1181 HH12 ARG A 171     -17.499   9.556  -5.178  1.00  0.00           H  
ATOM   1182 HH21 ARG A 171     -15.427  12.323  -5.704  1.00  0.00           H  
ATOM   1183 HH22 ARG A 171     -16.852  11.489  -6.224  1.00  0.00           H  
ATOM   1184  N   ALA A 172     -10.839   6.380  -0.658  1.00  0.00           N  
ATOM   1185  CA  ALA A 172     -10.567   5.190   0.138  1.00  0.00           C  
ATOM   1186  C   ALA A 172      -9.423   5.434   1.117  1.00  0.00           C  
ATOM   1187  O   ALA A 172      -9.405   4.879   2.216  1.00  0.00           O  
ATOM   1188  CB  ALA A 172     -10.247   4.010  -0.768  1.00  0.00           C  
ATOM   1189  H   ALA A 172     -10.971   6.288  -1.625  1.00  0.00           H  
ATOM   1190  HA  ALA A 172     -11.460   4.951   0.697  1.00  0.00           H  
ATOM   1191  HB1 ALA A 172     -11.005   3.929  -1.533  1.00  0.00           H  
ATOM   1192  HB2 ALA A 172      -9.282   4.162  -1.229  1.00  0.00           H  
ATOM   1193  HB3 ALA A 172     -10.228   3.102  -0.183  1.00  0.00           H  
ATOM   1194  N   ILE A 173      -8.469   6.265   0.710  1.00  0.00           N  
ATOM   1195  CA  ILE A 173      -7.322   6.581   1.551  1.00  0.00           C  
ATOM   1196  C   ILE A 173      -7.670   7.661   2.571  1.00  0.00           C  
ATOM   1197  O   ILE A 173      -7.183   7.640   3.701  1.00  0.00           O  
ATOM   1198  CB  ILE A 173      -6.121   7.053   0.711  1.00  0.00           C  
ATOM   1199  CG1 ILE A 173      -5.692   5.956  -0.266  1.00  0.00           C  
ATOM   1200  CG2 ILE A 173      -4.963   7.445   1.616  1.00  0.00           C  
ATOM   1201  CD1 ILE A 173      -4.736   6.438  -1.334  1.00  0.00           C  
ATOM   1202  H   ILE A 173      -8.540   6.675  -0.177  1.00  0.00           H  
ATOM   1203  HA  ILE A 173      -7.037   5.682   2.078  1.00  0.00           H  
ATOM   1204  HB  ILE A 173      -6.421   7.926   0.152  1.00  0.00           H  
ATOM   1205 HG12 ILE A 173      -5.205   5.165   0.281  1.00  0.00           H  
ATOM   1206 HG13 ILE A 173      -6.569   5.561  -0.758  1.00  0.00           H  
ATOM   1207 HG21 ILE A 173      -4.028   7.206   1.130  1.00  0.00           H  
ATOM   1208 HG22 ILE A 173      -5.004   8.505   1.814  1.00  0.00           H  
ATOM   1209 HG23 ILE A 173      -5.033   6.902   2.547  1.00  0.00           H  
ATOM   1210 HD11 ILE A 173      -5.286   6.656  -2.238  1.00  0.00           H  
ATOM   1211 HD12 ILE A 173      -4.235   7.331  -0.993  1.00  0.00           H  
ATOM   1212 HD13 ILE A 173      -4.004   5.669  -1.536  1.00  0.00           H  
ATOM   1213  N   GLN A 174      -8.516   8.601   2.164  1.00  0.00           N  
ATOM   1214  CA  GLN A 174      -8.930   9.688   3.043  1.00  0.00           C  
ATOM   1215  C   GLN A 174      -9.726   9.155   4.230  1.00  0.00           C  
ATOM   1216  O   GLN A 174      -9.737   9.759   5.303  1.00  0.00           O  
ATOM   1217  CB  GLN A 174      -9.767  10.708   2.269  1.00  0.00           C  
ATOM   1218  CG  GLN A 174      -9.031  11.334   1.095  1.00  0.00           C  
ATOM   1219  CD  GLN A 174      -9.970  11.818   0.008  1.00  0.00           C  
ATOM   1220  OE1 GLN A 174     -11.066  12.303   0.290  1.00  0.00           O  
ATOM   1221  NE2 GLN A 174      -9.545  11.688  -1.243  1.00  0.00           N  
ATOM   1222  H   GLN A 174      -8.870   8.563   1.252  1.00  0.00           H  
ATOM   1223  HA  GLN A 174      -8.039  10.173   3.412  1.00  0.00           H  
ATOM   1224  HB2 GLN A 174     -10.652  10.217   1.891  1.00  0.00           H  
ATOM   1225  HB3 GLN A 174     -10.063  11.498   2.943  1.00  0.00           H  
ATOM   1226  HG2 GLN A 174      -8.457  12.175   1.454  1.00  0.00           H  
ATOM   1227  HG3 GLN A 174      -8.363  10.598   0.673  1.00  0.00           H  
ATOM   1228 HE21 GLN A 174      -8.661  11.291  -1.392  1.00  0.00           H  
ATOM   1229 HE22 GLN A 174     -10.132  11.992  -1.965  1.00  0.00           H  
ATOM   1230  N   CYS A 175     -10.390   8.022   4.030  1.00  0.00           N  
ATOM   1231  CA  CYS A 175     -11.190   7.409   5.084  1.00  0.00           C  
ATOM   1232  C   CYS A 175     -10.377   6.369   5.848  1.00  0.00           C  
ATOM   1233  O   CYS A 175     -10.552   6.192   7.054  1.00  0.00           O  
ATOM   1234  CB  CYS A 175     -12.441   6.760   4.491  1.00  0.00           C  
ATOM   1235  SG  CYS A 175     -13.859   7.875   4.361  1.00  0.00           S  
ATOM   1236  H   CYS A 175     -10.342   7.588   3.153  1.00  0.00           H  
ATOM   1237  HA  CYS A 175     -11.488   8.188   5.769  1.00  0.00           H  
ATOM   1238  HB2 CYS A 175     -12.215   6.401   3.498  1.00  0.00           H  
ATOM   1239  HB3 CYS A 175     -12.733   5.925   5.111  1.00  0.00           H  
ATOM   1240  HG  CYS A 175     -13.413   9.117   4.465  1.00  0.00           H  
ATOM   1241  N   VAL A 176      -9.488   5.681   5.138  1.00  0.00           N  
ATOM   1242  CA  VAL A 176      -8.648   4.658   5.749  1.00  0.00           C  
ATOM   1243  C   VAL A 176      -7.724   5.261   6.800  1.00  0.00           C  
ATOM   1244  O   VAL A 176      -7.414   4.626   7.807  1.00  0.00           O  
ATOM   1245  CB  VAL A 176      -7.798   3.926   4.693  1.00  0.00           C  
ATOM   1246  CG1 VAL A 176      -6.615   3.230   5.349  1.00  0.00           C  
ATOM   1247  CG2 VAL A 176      -8.651   2.932   3.919  1.00  0.00           C  
ATOM   1248  H   VAL A 176      -9.395   5.867   4.180  1.00  0.00           H  
ATOM   1249  HA  VAL A 176      -9.295   3.935   6.224  1.00  0.00           H  
ATOM   1250  HB  VAL A 176      -7.416   4.658   3.997  1.00  0.00           H  
ATOM   1251 HG11 VAL A 176      -6.943   2.743   6.256  1.00  0.00           H  
ATOM   1252 HG12 VAL A 176      -6.209   2.495   4.670  1.00  0.00           H  
ATOM   1253 HG13 VAL A 176      -5.856   3.959   5.587  1.00  0.00           H  
ATOM   1254 HG21 VAL A 176      -9.680   3.259   3.927  1.00  0.00           H  
ATOM   1255 HG22 VAL A 176      -8.300   2.874   2.899  1.00  0.00           H  
ATOM   1256 HG23 VAL A 176      -8.578   1.958   4.381  1.00  0.00           H  
ATOM   1257  N   ASN A 177      -7.287   6.493   6.559  1.00  0.00           N  
ATOM   1258  CA  ASN A 177      -6.397   7.183   7.486  1.00  0.00           C  
ATOM   1259  C   ASN A 177      -7.074   7.391   8.837  1.00  0.00           C  
ATOM   1260  O   ASN A 177      -8.265   7.690   8.906  1.00  0.00           O  
ATOM   1261  CB  ASN A 177      -5.968   8.532   6.905  1.00  0.00           C  
ATOM   1262  CG  ASN A 177      -5.589   9.531   7.981  1.00  0.00           C  
ATOM   1263  OD1 ASN A 177      -6.068  10.666   7.986  1.00  0.00           O  
ATOM   1264  ND2 ASN A 177      -4.726   9.113   8.899  1.00  0.00           N  
ATOM   1265  H   ASN A 177      -7.568   6.949   5.739  1.00  0.00           H  
ATOM   1266  HA  ASN A 177      -5.522   6.567   7.626  1.00  0.00           H  
ATOM   1267  HB2 ASN A 177      -5.113   8.384   6.261  1.00  0.00           H  
ATOM   1268  HB3 ASN A 177      -6.781   8.944   6.327  1.00  0.00           H  
ATOM   1269 HD21 ASN A 177      -4.386   8.196   8.832  1.00  0.00           H  
ATOM   1270 HD22 ASN A 177      -4.464   9.738   9.607  1.00  0.00           H  
ATOM   1271  N   ASN A 178      -6.305   7.231   9.909  1.00  0.00           N  
ATOM   1272  CA  ASN A 178      -6.830   7.402  11.259  1.00  0.00           C  
ATOM   1273  C   ASN A 178      -7.928   6.382  11.548  1.00  0.00           C  
ATOM   1274  O   ASN A 178      -8.918   6.691  12.213  1.00  0.00           O  
ATOM   1275  CB  ASN A 178      -7.375   8.820  11.442  1.00  0.00           C  
ATOM   1276  CG  ASN A 178      -7.596   9.171  12.900  1.00  0.00           C  
ATOM   1277  OD1 ASN A 178      -8.732   9.226  13.372  1.00  0.00           O  
ATOM   1278  ND2 ASN A 178      -6.508   9.410  13.622  1.00  0.00           N  
ATOM   1279  H   ASN A 178      -5.362   6.993   9.790  1.00  0.00           H  
ATOM   1280  HA  ASN A 178      -6.018   7.245  11.953  1.00  0.00           H  
ATOM   1281  HB2 ASN A 178      -6.671   9.525  11.024  1.00  0.00           H  
ATOM   1282  HB3 ASN A 178      -8.317   8.907  10.922  1.00  0.00           H  
ATOM   1283 HD21 ASN A 178      -5.635   9.348  13.180  1.00  0.00           H  
ATOM   1284 HD22 ASN A 178      -6.622   9.639  14.569  1.00  0.00           H  
ATOM   1285  N   VAL A 179      -7.746   5.166  11.045  1.00  0.00           N  
ATOM   1286  CA  VAL A 179      -8.719   4.100  11.250  1.00  0.00           C  
ATOM   1287  C   VAL A 179      -8.102   2.931  12.009  1.00  0.00           C  
ATOM   1288  O   VAL A 179      -7.005   2.477  11.686  1.00  0.00           O  
ATOM   1289  CB  VAL A 179      -9.282   3.588   9.910  1.00  0.00           C  
ATOM   1290  CG1 VAL A 179     -10.182   2.382  10.135  1.00  0.00           C  
ATOM   1291  CG2 VAL A 179     -10.033   4.697   9.190  1.00  0.00           C  
ATOM   1292  H   VAL A 179      -6.937   4.980  10.523  1.00  0.00           H  
ATOM   1293  HA  VAL A 179      -9.538   4.502  11.830  1.00  0.00           H  
ATOM   1294  HB  VAL A 179      -8.454   3.280   9.289  1.00  0.00           H  
ATOM   1295 HG11 VAL A 179     -11.066   2.689  10.673  1.00  0.00           H  
ATOM   1296 HG12 VAL A 179     -10.466   1.962   9.181  1.00  0.00           H  
ATOM   1297 HG13 VAL A 179      -9.650   1.639  10.711  1.00  0.00           H  
ATOM   1298 HG21 VAL A 179     -10.594   5.276   9.908  1.00  0.00           H  
ATOM   1299 HG22 VAL A 179      -9.328   5.339   8.682  1.00  0.00           H  
ATOM   1300 HG23 VAL A 179     -10.710   4.264   8.468  1.00  0.00           H  
ATOM   1301  N   VAL A 180      -8.816   2.447  13.021  1.00  0.00           N  
ATOM   1302  CA  VAL A 180      -8.340   1.329  13.826  1.00  0.00           C  
ATOM   1303  C   VAL A 180      -8.779  -0.004  13.231  1.00  0.00           C  
ATOM   1304  O   VAL A 180      -9.960  -0.213  12.953  1.00  0.00           O  
ATOM   1305  CB  VAL A 180      -8.850   1.424  15.276  1.00  0.00           C  
ATOM   1306  CG1 VAL A 180      -8.325   0.262  16.105  1.00  0.00           C  
ATOM   1307  CG2 VAL A 180      -8.451   2.755  15.895  1.00  0.00           C  
ATOM   1308  H   VAL A 180      -9.684   2.851  13.230  1.00  0.00           H  
ATOM   1309  HA  VAL A 180      -7.260   1.366  13.844  1.00  0.00           H  
ATOM   1310  HB  VAL A 180      -9.929   1.367  15.261  1.00  0.00           H  
ATOM   1311 HG11 VAL A 180      -7.832  -0.448  15.457  1.00  0.00           H  
ATOM   1312 HG12 VAL A 180      -7.622   0.631  16.838  1.00  0.00           H  
ATOM   1313 HG13 VAL A 180      -9.149  -0.223  16.608  1.00  0.00           H  
ATOM   1314 HG21 VAL A 180      -8.440   2.662  16.971  1.00  0.00           H  
ATOM   1315 HG22 VAL A 180      -7.466   3.032  15.548  1.00  0.00           H  
ATOM   1316 HG23 VAL A 180      -9.161   3.515  15.606  1.00  0.00           H  
ATOM   1317  N   VAL A 181      -7.820  -0.905  13.038  1.00  0.00           N  
ATOM   1318  CA  VAL A 181      -8.108  -2.219  12.476  1.00  0.00           C  
ATOM   1319  C   VAL A 181      -7.379  -3.316  13.245  1.00  0.00           C  
ATOM   1320  O   VAL A 181      -6.150  -3.381  13.238  1.00  0.00           O  
ATOM   1321  CB  VAL A 181      -7.707  -2.295  10.991  1.00  0.00           C  
ATOM   1322  CG1 VAL A 181      -8.069  -3.653  10.409  1.00  0.00           C  
ATOM   1323  CG2 VAL A 181      -8.369  -1.175  10.203  1.00  0.00           C  
ATOM   1324  H   VAL A 181      -6.898  -0.680  13.279  1.00  0.00           H  
ATOM   1325  HA  VAL A 181      -9.172  -2.388  12.549  1.00  0.00           H  
ATOM   1326  HB  VAL A 181      -6.636  -2.172  10.921  1.00  0.00           H  
ATOM   1327 HG11 VAL A 181      -7.403  -4.404  10.807  1.00  0.00           H  
ATOM   1328 HG12 VAL A 181      -9.088  -3.898  10.672  1.00  0.00           H  
ATOM   1329 HG13 VAL A 181      -7.972  -3.621   9.334  1.00  0.00           H  
ATOM   1330 HG21 VAL A 181      -9.442  -1.290  10.247  1.00  0.00           H  
ATOM   1331 HG22 VAL A 181      -8.092  -0.221  10.630  1.00  0.00           H  
ATOM   1332 HG23 VAL A 181      -8.043  -1.216   9.175  1.00  0.00           H  
ATOM   1333  N   ASP A 182      -8.146  -4.177  13.905  1.00  0.00           N  
ATOM   1334  CA  ASP A 182      -7.574  -5.273  14.678  1.00  0.00           C  
ATOM   1335  C   ASP A 182      -6.731  -4.742  15.834  1.00  0.00           C  
ATOM   1336  O   ASP A 182      -5.781  -5.389  16.271  1.00  0.00           O  
ATOM   1337  CB  ASP A 182      -6.721  -6.169  13.778  1.00  0.00           C  
ATOM   1338  CG  ASP A 182      -6.562  -7.569  14.338  1.00  0.00           C  
ATOM   1339  OD1 ASP A 182      -5.845  -7.726  15.349  1.00  0.00           O  
ATOM   1340  OD2 ASP A 182      -7.155  -8.507  13.766  1.00  0.00           O  
ATOM   1341  H   ASP A 182      -9.120  -4.073  13.872  1.00  0.00           H  
ATOM   1342  HA  ASP A 182      -8.389  -5.855  15.081  1.00  0.00           H  
ATOM   1343  HB2 ASP A 182      -7.187  -6.241  12.807  1.00  0.00           H  
ATOM   1344  HB3 ASP A 182      -5.740  -5.730  13.670  1.00  0.00           H  
ATOM   1345  N   GLY A 183      -7.086  -3.558  16.323  1.00  0.00           N  
ATOM   1346  CA  GLY A 183      -6.352  -2.959  17.422  1.00  0.00           C  
ATOM   1347  C   GLY A 183      -5.195  -2.102  16.948  1.00  0.00           C  
ATOM   1348  O   GLY A 183      -4.638  -1.319  17.718  1.00  0.00           O  
ATOM   1349  H   GLY A 183      -7.853  -3.087  15.934  1.00  0.00           H  
ATOM   1350  HA2 GLY A 183      -7.028  -2.346  18.000  1.00  0.00           H  
ATOM   1351  HA3 GLY A 183      -5.967  -3.746  18.054  1.00  0.00           H  
ATOM   1352  N   ARG A 184      -4.833  -2.250  15.678  1.00  0.00           N  
ATOM   1353  CA  ARG A 184      -3.732  -1.485  15.104  1.00  0.00           C  
ATOM   1354  C   ARG A 184      -4.253  -0.435  14.127  1.00  0.00           C  
ATOM   1355  O   ARG A 184      -4.991  -0.751  13.193  1.00  0.00           O  
ATOM   1356  CB  ARG A 184      -2.752  -2.418  14.392  1.00  0.00           C  
ATOM   1357  CG  ARG A 184      -1.929  -3.276  15.340  1.00  0.00           C  
ATOM   1358  CD  ARG A 184      -1.239  -4.414  14.605  1.00  0.00           C  
ATOM   1359  NE  ARG A 184      -0.290  -5.122  15.460  1.00  0.00           N  
ATOM   1360  CZ  ARG A 184      -0.642  -6.077  16.314  1.00  0.00           C  
ATOM   1361  NH1 ARG A 184      -1.914  -6.436  16.426  1.00  0.00           N  
ATOM   1362  NH2 ARG A 184       0.279  -6.675  17.059  1.00  0.00           N  
ATOM   1363  H   ARG A 184      -5.316  -2.890  15.114  1.00  0.00           H  
ATOM   1364  HA  ARG A 184      -3.218  -0.985  15.911  1.00  0.00           H  
ATOM   1365  HB2 ARG A 184      -3.307  -3.075  13.738  1.00  0.00           H  
ATOM   1366  HB3 ARG A 184      -2.074  -1.823  13.799  1.00  0.00           H  
ATOM   1367  HG2 ARG A 184      -1.178  -2.658  15.809  1.00  0.00           H  
ATOM   1368  HG3 ARG A 184      -2.581  -3.689  16.094  1.00  0.00           H  
ATOM   1369  HD2 ARG A 184      -1.989  -5.111  14.261  1.00  0.00           H  
ATOM   1370  HD3 ARG A 184      -0.710  -4.008  13.755  1.00  0.00           H  
ATOM   1371  HE  ARG A 184       0.655  -4.873  15.394  1.00  0.00           H  
ATOM   1372 HH11 ARG A 184      -2.610  -5.987  15.865  1.00  0.00           H  
ATOM   1373 HH12 ARG A 184      -2.176  -7.156  17.069  1.00  0.00           H  
ATOM   1374 HH21 ARG A 184       1.239  -6.408  16.977  1.00  0.00           H  
ATOM   1375 HH22 ARG A 184       0.013  -7.393  17.701  1.00  0.00           H  
ATOM   1376  N   THR A 185      -3.863   0.817  14.348  1.00  0.00           N  
ATOM   1377  CA  THR A 185      -4.290   1.914  13.489  1.00  0.00           C  
ATOM   1378  C   THR A 185      -3.517   1.917  12.175  1.00  0.00           C  
ATOM   1379  O   THR A 185      -2.340   2.277  12.137  1.00  0.00           O  
ATOM   1380  CB  THR A 185      -4.105   3.276  14.184  1.00  0.00           C  
ATOM   1381  OG1 THR A 185      -4.625   3.221  15.517  1.00  0.00           O  
ATOM   1382  CG2 THR A 185      -4.806   4.380  13.406  1.00  0.00           C  
ATOM   1383  H   THR A 185      -3.274   1.005  15.108  1.00  0.00           H  
ATOM   1384  HA  THR A 185      -5.341   1.781  13.277  1.00  0.00           H  
ATOM   1385  HB  THR A 185      -3.049   3.501  14.226  1.00  0.00           H  
ATOM   1386  HG1 THR A 185      -5.335   2.576  15.557  1.00  0.00           H  
ATOM   1387 HG21 THR A 185      -4.807   5.288  13.990  1.00  0.00           H  
ATOM   1388 HG22 THR A 185      -5.824   4.084  13.199  1.00  0.00           H  
ATOM   1389 HG23 THR A 185      -4.285   4.551  12.476  1.00  0.00           H  
ATOM   1390  N   LEU A 186      -4.186   1.515  11.100  1.00  0.00           N  
ATOM   1391  CA  LEU A 186      -3.561   1.472   9.782  1.00  0.00           C  
ATOM   1392  C   LEU A 186      -3.309   2.880   9.253  1.00  0.00           C  
ATOM   1393  O   LEU A 186      -3.962   3.838   9.669  1.00  0.00           O  
ATOM   1394  CB  LEU A 186      -4.444   0.697   8.803  1.00  0.00           C  
ATOM   1395  CG  LEU A 186      -4.801  -0.734   9.207  1.00  0.00           C  
ATOM   1396  CD1 LEU A 186      -5.716  -1.369   8.171  1.00  0.00           C  
ATOM   1397  CD2 LEU A 186      -3.540  -1.566   9.390  1.00  0.00           C  
ATOM   1398  H   LEU A 186      -5.122   1.240  11.193  1.00  0.00           H  
ATOM   1399  HA  LEU A 186      -2.614   0.962   9.881  1.00  0.00           H  
ATOM   1400  HB2 LEU A 186      -5.366   1.246   8.683  1.00  0.00           H  
ATOM   1401  HB3 LEU A 186      -3.927   0.655   7.855  1.00  0.00           H  
ATOM   1402  HG  LEU A 186      -5.329  -0.713  10.150  1.00  0.00           H  
ATOM   1403 HD11 LEU A 186      -6.466  -0.655   7.868  1.00  0.00           H  
ATOM   1404 HD12 LEU A 186      -6.195  -2.237   8.599  1.00  0.00           H  
ATOM   1405 HD13 LEU A 186      -5.133  -1.667   7.312  1.00  0.00           H  
ATOM   1406 HD21 LEU A 186      -2.790  -1.242   8.684  1.00  0.00           H  
ATOM   1407 HD22 LEU A 186      -3.769  -2.608   9.219  1.00  0.00           H  
ATOM   1408 HD23 LEU A 186      -3.168  -1.439  10.396  1.00  0.00           H  
ATOM   1409  N   LYS A 187      -2.358   2.999   8.333  1.00  0.00           N  
ATOM   1410  CA  LYS A 187      -2.021   4.289   7.743  1.00  0.00           C  
ATOM   1411  C   LYS A 187      -1.858   4.171   6.231  1.00  0.00           C  
ATOM   1412  O   LYS A 187      -0.951   3.495   5.746  1.00  0.00           O  
ATOM   1413  CB  LYS A 187      -0.733   4.836   8.364  1.00  0.00           C  
ATOM   1414  CG  LYS A 187      -0.226   6.102   7.696  1.00  0.00           C  
ATOM   1415  CD  LYS A 187      -0.980   7.329   8.179  1.00  0.00           C  
ATOM   1416  CE  LYS A 187      -0.768   8.515   7.251  1.00  0.00           C  
ATOM   1417  NZ  LYS A 187       0.575   9.130   7.435  1.00  0.00           N  
ATOM   1418  H   LYS A 187      -1.872   2.199   8.042  1.00  0.00           H  
ATOM   1419  HA  LYS A 187      -2.830   4.972   7.954  1.00  0.00           H  
ATOM   1420  HB2 LYS A 187      -0.914   5.052   9.407  1.00  0.00           H  
ATOM   1421  HB3 LYS A 187       0.037   4.081   8.289  1.00  0.00           H  
ATOM   1422  HG2 LYS A 187       0.823   6.224   7.925  1.00  0.00           H  
ATOM   1423  HG3 LYS A 187      -0.354   6.010   6.626  1.00  0.00           H  
ATOM   1424  HD2 LYS A 187      -2.035   7.100   8.218  1.00  0.00           H  
ATOM   1425  HD3 LYS A 187      -0.629   7.589   9.168  1.00  0.00           H  
ATOM   1426  HE2 LYS A 187      -0.864   8.178   6.230  1.00  0.00           H  
ATOM   1427  HE3 LYS A 187      -1.526   9.257   7.458  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 187       0.863   9.070   8.432  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 187       0.552  10.131   7.153  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 187       1.278   8.633   6.851  1.00  0.00           H  
ATOM   1431  N   ALA A 188      -2.742   4.833   5.492  1.00  0.00           N  
ATOM   1432  CA  ALA A 188      -2.694   4.804   4.035  1.00  0.00           C  
ATOM   1433  C   ALA A 188      -2.270   6.157   3.473  1.00  0.00           C  
ATOM   1434  O   ALA A 188      -2.643   7.204   4.001  1.00  0.00           O  
ATOM   1435  CB  ALA A 188      -4.046   4.396   3.470  1.00  0.00           C  
ATOM   1436  H   ALA A 188      -3.442   5.354   5.936  1.00  0.00           H  
ATOM   1437  HA  ALA A 188      -1.968   4.059   3.740  1.00  0.00           H  
ATOM   1438  HB1 ALA A 188      -4.807   5.066   3.842  1.00  0.00           H  
ATOM   1439  HB2 ALA A 188      -4.016   4.447   2.392  1.00  0.00           H  
ATOM   1440  HB3 ALA A 188      -4.274   3.386   3.777  1.00  0.00           H  
ATOM   1441  N   SER A 189      -1.487   6.127   2.399  1.00  0.00           N  
ATOM   1442  CA  SER A 189      -1.008   7.351   1.768  1.00  0.00           C  
ATOM   1443  C   SER A 189      -0.644   7.103   0.307  1.00  0.00           C  
ATOM   1444  O   SER A 189      -0.510   5.957  -0.125  1.00  0.00           O  
ATOM   1445  CB  SER A 189       0.205   7.898   2.522  1.00  0.00           C  
ATOM   1446  OG  SER A 189       1.277   6.971   2.505  1.00  0.00           O  
ATOM   1447  H   SER A 189      -1.223   5.260   2.024  1.00  0.00           H  
ATOM   1448  HA  SER A 189      -1.805   8.079   1.809  1.00  0.00           H  
ATOM   1449  HB2 SER A 189       0.531   8.816   2.057  1.00  0.00           H  
ATOM   1450  HB3 SER A 189      -0.071   8.093   3.549  1.00  0.00           H  
ATOM   1451  HG  SER A 189       1.087   6.251   3.110  1.00  0.00           H  
TER    1452      SER A 189
ENDMDL
MODEL       2
ATOM     66  N   ALA A 101      15.811  12.099  -4.579  1.00  0.00           N  
ATOM     67  CA  ALA A 101      15.048  11.687  -5.750  1.00  0.00           C  
ATOM     68  C   ALA A 101      14.549  12.896  -6.534  1.00  0.00           C  
ATOM     69  O   ALA A 101      14.154  13.906  -5.951  1.00  0.00           O  
ATOM     70  CB  ALA A 101      13.879  10.806  -5.335  1.00  0.00           C  
ATOM     71  H   ALA A 101      15.598  11.707  -3.707  1.00  0.00           H  
ATOM     72  HA  ALA A 101      15.699  11.103  -6.385  1.00  0.00           H  
ATOM     73  HB1 ALA A 101      14.152   9.768  -5.454  1.00  0.00           H  
ATOM     74  HB2 ALA A 101      13.633  10.998  -4.301  1.00  0.00           H  
ATOM     75  HB3 ALA A 101      13.023  11.027  -5.955  1.00  0.00           H  
ATOM     76  N   SER A 102      14.570  12.787  -7.859  1.00  0.00           N  
ATOM     77  CA  SER A 102      14.124  13.873  -8.723  1.00  0.00           C  
ATOM     78  C   SER A 102      12.608  14.033  -8.656  1.00  0.00           C  
ATOM     79  O   SER A 102      11.882  13.074  -8.391  1.00  0.00           O  
ATOM     80  CB  SER A 102      14.558  13.616 -10.167  1.00  0.00           C  
ATOM     81  OG  SER A 102      14.741  14.834 -10.869  1.00  0.00           O  
ATOM     82  H   SER A 102      14.895  11.956  -8.264  1.00  0.00           H  
ATOM     83  HA  SER A 102      14.585  14.785  -8.374  1.00  0.00           H  
ATOM     84  HB2 SER A 102      15.489  13.071 -10.168  1.00  0.00           H  
ATOM     85  HB3 SER A 102      13.799  13.035 -10.670  1.00  0.00           H  
ATOM     86  HG  SER A 102      13.903  15.117 -11.243  1.00  0.00           H  
ATOM     87  N   VAL A 103      12.136  15.251  -8.900  1.00  0.00           N  
ATOM     88  CA  VAL A 103      10.706  15.538  -8.869  1.00  0.00           C  
ATOM     89  C   VAL A 103       9.977  14.813  -9.995  1.00  0.00           C  
ATOM     90  O   VAL A 103      10.048  15.217 -11.156  1.00  0.00           O  
ATOM     91  CB  VAL A 103      10.435  17.049  -8.986  1.00  0.00           C  
ATOM     92  CG1 VAL A 103      10.579  17.724  -7.630  1.00  0.00           C  
ATOM     93  CG2 VAL A 103      11.368  17.681 -10.007  1.00  0.00           C  
ATOM     94  H   VAL A 103      12.764  15.975  -9.106  1.00  0.00           H  
ATOM     95  HA  VAL A 103      10.317  15.195  -7.922  1.00  0.00           H  
ATOM     96  HB  VAL A 103       9.418  17.187  -9.325  1.00  0.00           H  
ATOM     97 HG11 VAL A 103      10.096  18.690  -7.656  1.00  0.00           H  
ATOM     98 HG12 VAL A 103      10.118  17.109  -6.871  1.00  0.00           H  
ATOM     99 HG13 VAL A 103      11.627  17.853  -7.402  1.00  0.00           H  
ATOM    100 HG21 VAL A 103      12.306  17.927  -9.533  1.00  0.00           H  
ATOM    101 HG22 VAL A 103      11.544  16.985 -10.814  1.00  0.00           H  
ATOM    102 HG23 VAL A 103      10.917  18.580 -10.400  1.00  0.00           H  
ATOM    103  N   ARG A 104       9.275  13.741  -9.643  1.00  0.00           N  
ATOM    104  CA  ARG A 104       8.531  12.959 -10.624  1.00  0.00           C  
ATOM    105  C   ARG A 104       7.041  12.952 -10.297  1.00  0.00           C  
ATOM    106  O   ARG A 104       6.650  12.986  -9.130  1.00  0.00           O  
ATOM    107  CB  ARG A 104       9.061  11.524 -10.671  1.00  0.00           C  
ATOM    108  CG  ARG A 104       8.654  10.685  -9.471  1.00  0.00           C  
ATOM    109  CD  ARG A 104       9.074   9.233  -9.638  1.00  0.00           C  
ATOM    110  NE  ARG A 104      10.426   8.994  -9.139  1.00  0.00           N  
ATOM    111  CZ  ARG A 104      10.926   7.782  -8.926  1.00  0.00           C  
ATOM    112  NH1 ARG A 104      10.191   6.706  -9.168  1.00  0.00           N  
ATOM    113  NH2 ARG A 104      12.165   7.646  -8.470  1.00  0.00           N  
ATOM    114  H   ARG A 104       9.256  13.469  -8.702  1.00  0.00           H  
ATOM    115  HA  ARG A 104       8.674  13.418 -11.591  1.00  0.00           H  
ATOM    116  HB2 ARG A 104       8.686  11.044 -11.562  1.00  0.00           H  
ATOM    117  HB3 ARG A 104      10.139  11.553 -10.714  1.00  0.00           H  
ATOM    118  HG2 ARG A 104       9.127  11.086  -8.586  1.00  0.00           H  
ATOM    119  HG3 ARG A 104       7.581  10.730  -9.360  1.00  0.00           H  
ATOM    120  HD2 ARG A 104       8.383   8.608  -9.093  1.00  0.00           H  
ATOM    121  HD3 ARG A 104       9.038   8.981 -10.687  1.00  0.00           H  
ATOM    122  HE  ARG A 104      10.986   9.776  -8.953  1.00  0.00           H  
ATOM    123 HH11 ARG A 104       9.258   6.805  -9.512  1.00  0.00           H  
ATOM    124 HH12 ARG A 104      10.571   5.794  -9.007  1.00  0.00           H  
ATOM    125 HH21 ARG A 104      12.722   8.455  -8.287  1.00  0.00           H  
ATOM    126 HH22 ARG A 104      12.541   6.734  -8.310  1.00  0.00           H  
ATOM    127  N   VAL A 105       6.213  12.908 -11.336  1.00  0.00           N  
ATOM    128  CA  VAL A 105       4.766  12.896 -11.160  1.00  0.00           C  
ATOM    129  C   VAL A 105       4.160  11.594 -11.673  1.00  0.00           C  
ATOM    130  O   VAL A 105       4.301  11.252 -12.847  1.00  0.00           O  
ATOM    131  CB  VAL A 105       4.102  14.080 -11.888  1.00  0.00           C  
ATOM    132  CG1 VAL A 105       4.341  13.987 -13.388  1.00  0.00           C  
ATOM    133  CG2 VAL A 105       2.613  14.128 -11.579  1.00  0.00           C  
ATOM    134  H   VAL A 105       6.584  12.883 -12.242  1.00  0.00           H  
ATOM    135  HA  VAL A 105       4.557  12.988 -10.104  1.00  0.00           H  
ATOM    136  HB  VAL A 105       4.552  14.995 -11.531  1.00  0.00           H  
ATOM    137 HG11 VAL A 105       5.348  13.644 -13.570  1.00  0.00           H  
ATOM    138 HG12 VAL A 105       3.638  13.291 -13.822  1.00  0.00           H  
ATOM    139 HG13 VAL A 105       4.206  14.961 -13.835  1.00  0.00           H  
ATOM    140 HG21 VAL A 105       2.404  13.504 -10.724  1.00  0.00           H  
ATOM    141 HG22 VAL A 105       2.323  15.146 -11.362  1.00  0.00           H  
ATOM    142 HG23 VAL A 105       2.056  13.770 -12.432  1.00  0.00           H  
ATOM    143  N   VAL A 106       3.485  10.872 -10.785  1.00  0.00           N  
ATOM    144  CA  VAL A 106       2.857   9.607 -11.147  1.00  0.00           C  
ATOM    145  C   VAL A 106       1.349   9.661 -10.928  1.00  0.00           C  
ATOM    146  O   VAL A 106       0.876  10.203  -9.930  1.00  0.00           O  
ATOM    147  CB  VAL A 106       3.441   8.436 -10.335  1.00  0.00           C  
ATOM    148  CG1 VAL A 106       2.927   7.108 -10.868  1.00  0.00           C  
ATOM    149  CG2 VAL A 106       4.962   8.478 -10.360  1.00  0.00           C  
ATOM    150  H   VAL A 106       3.408  11.197  -9.864  1.00  0.00           H  
ATOM    151  HA  VAL A 106       3.052   9.425 -12.194  1.00  0.00           H  
ATOM    152  HB  VAL A 106       3.116   8.538  -9.310  1.00  0.00           H  
ATOM    153 HG11 VAL A 106       3.663   6.678 -11.532  1.00  0.00           H  
ATOM    154 HG12 VAL A 106       2.748   6.434 -10.043  1.00  0.00           H  
ATOM    155 HG13 VAL A 106       2.007   7.269 -11.409  1.00  0.00           H  
ATOM    156 HG21 VAL A 106       5.288   9.336 -10.928  1.00  0.00           H  
ATOM    157 HG22 VAL A 106       5.337   8.552  -9.349  1.00  0.00           H  
ATOM    158 HG23 VAL A 106       5.340   7.577 -10.819  1.00  0.00           H  
ATOM    159  N   GLN A 107       0.599   9.093 -11.867  1.00  0.00           N  
ATOM    160  CA  GLN A 107      -0.856   9.076 -11.776  1.00  0.00           C  
ATOM    161  C   GLN A 107      -1.309   8.734 -10.361  1.00  0.00           C  
ATOM    162  O   GLN A 107      -0.660   7.956  -9.661  1.00  0.00           O  
ATOM    163  CB  GLN A 107      -1.439   8.069 -12.769  1.00  0.00           C  
ATOM    164  CG  GLN A 107      -1.726   8.661 -14.139  1.00  0.00           C  
ATOM    165  CD  GLN A 107      -2.951   9.554 -14.144  1.00  0.00           C  
ATOM    166  OE1 GLN A 107      -2.892  10.711 -13.728  1.00  0.00           O  
ATOM    167  NE2 GLN A 107      -4.072   9.019 -14.615  1.00  0.00           N  
ATOM    168  H   GLN A 107       1.035   8.676 -12.639  1.00  0.00           H  
ATOM    169  HA  GLN A 107      -1.215  10.063 -12.027  1.00  0.00           H  
ATOM    170  HB2 GLN A 107      -0.738   7.256 -12.891  1.00  0.00           H  
ATOM    171  HB3 GLN A 107      -2.363   7.680 -12.368  1.00  0.00           H  
ATOM    172  HG2 GLN A 107      -0.873   9.246 -14.451  1.00  0.00           H  
ATOM    173  HG3 GLN A 107      -1.883   7.854 -14.840  1.00  0.00           H  
ATOM    174 HE21 GLN A 107      -4.045   8.090 -14.929  1.00  0.00           H  
ATOM    175 HE22 GLN A 107      -4.879   9.573 -14.629  1.00  0.00           H  
ATOM    176  N   LYS A 108      -2.427   9.319  -9.945  1.00  0.00           N  
ATOM    177  CA  LYS A 108      -2.968   9.076  -8.613  1.00  0.00           C  
ATOM    178  C   LYS A 108      -3.820   7.811  -8.595  1.00  0.00           C  
ATOM    179  O   LYS A 108      -4.979   7.838  -8.182  1.00  0.00           O  
ATOM    180  CB  LYS A 108      -3.804  10.273  -8.154  1.00  0.00           C  
ATOM    181  CG  LYS A 108      -2.987  11.532  -7.922  1.00  0.00           C  
ATOM    182  CD  LYS A 108      -3.852  12.672  -7.410  1.00  0.00           C  
ATOM    183  CE  LYS A 108      -3.005  13.826  -6.894  1.00  0.00           C  
ATOM    184  NZ  LYS A 108      -3.772  15.102  -6.854  1.00  0.00           N  
ATOM    185  H   LYS A 108      -2.900   9.930 -10.549  1.00  0.00           H  
ATOM    186  HA  LYS A 108      -2.138   8.947  -7.936  1.00  0.00           H  
ATOM    187  HB2 LYS A 108      -4.550  10.486  -8.906  1.00  0.00           H  
ATOM    188  HB3 LYS A 108      -4.301  10.016  -7.229  1.00  0.00           H  
ATOM    189  HG2 LYS A 108      -2.218  11.323  -7.193  1.00  0.00           H  
ATOM    190  HG3 LYS A 108      -2.530  11.831  -8.855  1.00  0.00           H  
ATOM    191  HD2 LYS A 108      -4.475  13.030  -8.215  1.00  0.00           H  
ATOM    192  HD3 LYS A 108      -4.475  12.306  -6.606  1.00  0.00           H  
ATOM    193  HE2 LYS A 108      -2.666  13.588  -5.897  1.00  0.00           H  
ATOM    194  HE3 LYS A 108      -2.152  13.948  -7.545  1.00  0.00           H  
ATOM    195  HZ1 LYS A 108      -4.470  15.074  -6.083  1.00  0.00           H  
ATOM    196  HZ2 LYS A 108      -4.271  15.247  -7.754  1.00  0.00           H  
ATOM    197  HZ3 LYS A 108      -3.127  15.901  -6.695  1.00  0.00           H  
ATOM    198  N   ASN A 109      -3.238   6.704  -9.044  1.00  0.00           N  
ATOM    199  CA  ASN A 109      -3.944   5.429  -9.078  1.00  0.00           C  
ATOM    200  C   ASN A 109      -3.161   4.353  -8.331  1.00  0.00           C  
ATOM    201  O   ASN A 109      -3.101   3.201  -8.762  1.00  0.00           O  
ATOM    202  CB  ASN A 109      -4.180   4.991 -10.525  1.00  0.00           C  
ATOM    203  CG  ASN A 109      -2.946   4.368 -11.149  1.00  0.00           C  
ATOM    204  OD1 ASN A 109      -1.876   4.975 -11.176  1.00  0.00           O  
ATOM    205  ND2 ASN A 109      -3.091   3.148 -11.655  1.00  0.00           N  
ATOM    206  H   ASN A 109      -2.311   6.746  -9.361  1.00  0.00           H  
ATOM    207  HA  ASN A 109      -4.898   5.565  -8.592  1.00  0.00           H  
ATOM    208  HB2 ASN A 109      -4.978   4.264 -10.549  1.00  0.00           H  
ATOM    209  HB3 ASN A 109      -4.464   5.851 -11.114  1.00  0.00           H  
ATOM    210 HD21 ASN A 109      -3.973   2.725 -11.598  1.00  0.00           H  
ATOM    211 HD22 ASN A 109      -2.310   2.722 -12.064  1.00  0.00           H  
ATOM    212  N   LEU A 110      -2.561   4.737  -7.210  1.00  0.00           N  
ATOM    213  CA  LEU A 110      -1.782   3.806  -6.401  1.00  0.00           C  
ATOM    214  C   LEU A 110      -2.005   4.058  -4.913  1.00  0.00           C  
ATOM    215  O   LEU A 110      -1.922   5.194  -4.446  1.00  0.00           O  
ATOM    216  CB  LEU A 110      -0.294   3.933  -6.734  1.00  0.00           C  
ATOM    217  CG  LEU A 110       0.673   3.287  -5.741  1.00  0.00           C  
ATOM    218  CD1 LEU A 110       0.721   1.781  -5.946  1.00  0.00           C  
ATOM    219  CD2 LEU A 110       2.063   3.891  -5.881  1.00  0.00           C  
ATOM    220  H   LEU A 110      -2.645   5.669  -6.917  1.00  0.00           H  
ATOM    221  HA  LEU A 110      -2.111   2.806  -6.638  1.00  0.00           H  
ATOM    222  HB2 LEU A 110      -0.131   3.477  -7.698  1.00  0.00           H  
ATOM    223  HB3 LEU A 110      -0.057   4.986  -6.791  1.00  0.00           H  
ATOM    224  HG  LEU A 110       0.325   3.476  -4.735  1.00  0.00           H  
ATOM    225 HD11 LEU A 110       1.724   1.486  -6.215  1.00  0.00           H  
ATOM    226 HD12 LEU A 110       0.040   1.503  -6.737  1.00  0.00           H  
ATOM    227 HD13 LEU A 110       0.432   1.284  -5.031  1.00  0.00           H  
ATOM    228 HD21 LEU A 110       2.612   3.745  -4.962  1.00  0.00           H  
ATOM    229 HD22 LEU A 110       1.977   4.949  -6.085  1.00  0.00           H  
ATOM    230 HD23 LEU A 110       2.585   3.408  -6.693  1.00  0.00           H  
ATOM    231  N   VAL A 111      -2.287   2.991  -4.173  1.00  0.00           N  
ATOM    232  CA  VAL A 111      -2.519   3.095  -2.738  1.00  0.00           C  
ATOM    233  C   VAL A 111      -1.426   2.381  -1.951  1.00  0.00           C  
ATOM    234  O   VAL A 111      -1.184   1.190  -2.145  1.00  0.00           O  
ATOM    235  CB  VAL A 111      -3.887   2.505  -2.346  1.00  0.00           C  
ATOM    236  CG1 VAL A 111      -3.990   2.354  -0.836  1.00  0.00           C  
ATOM    237  CG2 VAL A 111      -5.015   3.373  -2.881  1.00  0.00           C  
ATOM    238  H   VAL A 111      -2.340   2.112  -4.603  1.00  0.00           H  
ATOM    239  HA  VAL A 111      -2.514   4.143  -2.474  1.00  0.00           H  
ATOM    240  HB  VAL A 111      -3.974   1.524  -2.790  1.00  0.00           H  
ATOM    241 HG11 VAL A 111      -3.795   3.306  -0.365  1.00  0.00           H  
ATOM    242 HG12 VAL A 111      -4.983   2.018  -0.574  1.00  0.00           H  
ATOM    243 HG13 VAL A 111      -3.264   1.630  -0.496  1.00  0.00           H  
ATOM    244 HG21 VAL A 111      -4.598   4.223  -3.402  1.00  0.00           H  
ATOM    245 HG22 VAL A 111      -5.622   2.796  -3.563  1.00  0.00           H  
ATOM    246 HG23 VAL A 111      -5.626   3.718  -2.060  1.00  0.00           H  
ATOM    247  N   PHE A 112      -0.767   3.118  -1.062  1.00  0.00           N  
ATOM    248  CA  PHE A 112       0.302   2.556  -0.245  1.00  0.00           C  
ATOM    249  C   PHE A 112      -0.119   2.472   1.219  1.00  0.00           C  
ATOM    250  O   PHE A 112      -0.194   3.485   1.914  1.00  0.00           O  
ATOM    251  CB  PHE A 112       1.571   3.402  -0.376  1.00  0.00           C  
ATOM    252  CG  PHE A 112       2.601   3.103   0.676  1.00  0.00           C  
ATOM    253  CD1 PHE A 112       3.274   1.892   0.681  1.00  0.00           C  
ATOM    254  CD2 PHE A 112       2.896   4.034   1.659  1.00  0.00           C  
ATOM    255  CE1 PHE A 112       4.221   1.615   1.649  1.00  0.00           C  
ATOM    256  CE2 PHE A 112       3.843   3.763   2.629  1.00  0.00           C  
ATOM    257  CZ  PHE A 112       4.507   2.552   2.623  1.00  0.00           C  
ATOM    258  H   PHE A 112      -1.006   4.063  -0.954  1.00  0.00           H  
ATOM    259  HA  PHE A 112       0.505   1.560  -0.607  1.00  0.00           H  
ATOM    260  HB2 PHE A 112       2.020   3.218  -1.340  1.00  0.00           H  
ATOM    261  HB3 PHE A 112       1.308   4.446  -0.298  1.00  0.00           H  
ATOM    262  HD1 PHE A 112       3.052   1.159  -0.080  1.00  0.00           H  
ATOM    263  HD2 PHE A 112       2.376   4.982   1.664  1.00  0.00           H  
ATOM    264  HE1 PHE A 112       4.740   0.668   1.642  1.00  0.00           H  
ATOM    265  HE2 PHE A 112       4.063   4.497   3.389  1.00  0.00           H  
ATOM    266  HZ  PHE A 112       5.247   2.337   3.380  1.00  0.00           H  
ATOM    267  N   VAL A 113      -0.393   1.256   1.681  1.00  0.00           N  
ATOM    268  CA  VAL A 113      -0.805   1.038   3.062  1.00  0.00           C  
ATOM    269  C   VAL A 113       0.344   0.488   3.899  1.00  0.00           C  
ATOM    270  O   VAL A 113       1.149  -0.310   3.419  1.00  0.00           O  
ATOM    271  CB  VAL A 113      -1.997   0.066   3.145  1.00  0.00           C  
ATOM    272  CG1 VAL A 113      -2.146  -0.477   4.558  1.00  0.00           C  
ATOM    273  CG2 VAL A 113      -3.277   0.752   2.691  1.00  0.00           C  
ATOM    274  H   VAL A 113      -0.314   0.487   1.079  1.00  0.00           H  
ATOM    275  HA  VAL A 113      -1.114   1.989   3.472  1.00  0.00           H  
ATOM    276  HB  VAL A 113      -1.805  -0.765   2.482  1.00  0.00           H  
ATOM    277 HG11 VAL A 113      -1.269  -1.051   4.817  1.00  0.00           H  
ATOM    278 HG12 VAL A 113      -2.258   0.344   5.250  1.00  0.00           H  
ATOM    279 HG13 VAL A 113      -3.018  -1.113   4.609  1.00  0.00           H  
ATOM    280 HG21 VAL A 113      -3.042   1.483   1.931  1.00  0.00           H  
ATOM    281 HG22 VAL A 113      -3.956   0.017   2.285  1.00  0.00           H  
ATOM    282 HG23 VAL A 113      -3.740   1.244   3.533  1.00  0.00           H  
ATOM    283  N   VAL A 114       0.414   0.920   5.154  1.00  0.00           N  
ATOM    284  CA  VAL A 114       1.465   0.469   6.060  1.00  0.00           C  
ATOM    285  C   VAL A 114       0.885   0.036   7.401  1.00  0.00           C  
ATOM    286  O   VAL A 114      -0.291   0.262   7.683  1.00  0.00           O  
ATOM    287  CB  VAL A 114       2.512   1.574   6.298  1.00  0.00           C  
ATOM    288  CG1 VAL A 114       3.169   1.979   4.987  1.00  0.00           C  
ATOM    289  CG2 VAL A 114       1.873   2.775   6.978  1.00  0.00           C  
ATOM    290  H   VAL A 114      -0.256   1.556   5.479  1.00  0.00           H  
ATOM    291  HA  VAL A 114       1.960  -0.375   5.603  1.00  0.00           H  
ATOM    292  HB  VAL A 114       3.277   1.181   6.952  1.00  0.00           H  
ATOM    293 HG11 VAL A 114       3.113   3.051   4.874  1.00  0.00           H  
ATOM    294 HG12 VAL A 114       4.203   1.669   4.992  1.00  0.00           H  
ATOM    295 HG13 VAL A 114       2.654   1.503   4.165  1.00  0.00           H  
ATOM    296 HG21 VAL A 114       1.165   3.235   6.304  1.00  0.00           H  
ATOM    297 HG22 VAL A 114       1.361   2.453   7.873  1.00  0.00           H  
ATOM    298 HG23 VAL A 114       2.638   3.490   7.239  1.00  0.00           H  
ATOM    299  N   GLY A 115       1.719  -0.588   8.227  1.00  0.00           N  
ATOM    300  CA  GLY A 115       1.272  -1.043   9.530  1.00  0.00           C  
ATOM    301  C   GLY A 115       0.380  -2.266   9.443  1.00  0.00           C  
ATOM    302  O   GLY A 115      -0.740  -2.265   9.957  1.00  0.00           O  
ATOM    303  H   GLY A 115       2.647  -0.741   7.949  1.00  0.00           H  
ATOM    304  HA2 GLY A 115       2.136  -1.283  10.132  1.00  0.00           H  
ATOM    305  HA3 GLY A 115       0.723  -0.245  10.009  1.00  0.00           H  
ATOM    306  N   LEU A 116       0.874  -3.311   8.788  1.00  0.00           N  
ATOM    307  CA  LEU A 116       0.113  -4.546   8.633  1.00  0.00           C  
ATOM    308  C   LEU A 116       0.820  -5.711   9.317  1.00  0.00           C  
ATOM    309  O   LEU A 116       2.011  -5.937   9.107  1.00  0.00           O  
ATOM    310  CB  LEU A 116      -0.092  -4.859   7.150  1.00  0.00           C  
ATOM    311  CG  LEU A 116      -1.108  -3.985   6.413  1.00  0.00           C  
ATOM    312  CD1 LEU A 116      -0.974  -4.163   4.909  1.00  0.00           C  
ATOM    313  CD2 LEU A 116      -2.523  -4.314   6.867  1.00  0.00           C  
ATOM    314  H   LEU A 116       1.771  -3.252   8.400  1.00  0.00           H  
ATOM    315  HA  LEU A 116      -0.851  -4.402   9.098  1.00  0.00           H  
ATOM    316  HB2 LEU A 116       0.860  -4.748   6.654  1.00  0.00           H  
ATOM    317  HB3 LEU A 116      -0.419  -5.886   7.071  1.00  0.00           H  
ATOM    318  HG  LEU A 116      -0.914  -2.946   6.644  1.00  0.00           H  
ATOM    319 HD11 LEU A 116      -0.037  -3.740   4.578  1.00  0.00           H  
ATOM    320 HD12 LEU A 116      -1.791  -3.660   4.413  1.00  0.00           H  
ATOM    321 HD13 LEU A 116      -0.999  -5.215   4.667  1.00  0.00           H  
ATOM    322 HD21 LEU A 116      -2.510  -5.220   7.454  1.00  0.00           H  
ATOM    323 HD22 LEU A 116      -3.155  -4.454   6.002  1.00  0.00           H  
ATOM    324 HD23 LEU A 116      -2.906  -3.501   7.466  1.00  0.00           H  
ATOM    325  N   SER A 117       0.077  -6.449  10.136  1.00  0.00           N  
ATOM    326  CA  SER A 117       0.633  -7.590  10.853  1.00  0.00           C  
ATOM    327  C   SER A 117       1.047  -8.692   9.883  1.00  0.00           C  
ATOM    328  O   SER A 117       0.490  -8.814   8.792  1.00  0.00           O  
ATOM    329  CB  SER A 117      -0.385  -8.135  11.857  1.00  0.00           C  
ATOM    330  OG  SER A 117      -0.316  -7.433  13.086  1.00  0.00           O  
ATOM    331  H   SER A 117      -0.867  -6.218  10.263  1.00  0.00           H  
ATOM    332  HA  SER A 117       1.507  -7.251  11.389  1.00  0.00           H  
ATOM    333  HB2 SER A 117      -1.380  -8.028  11.451  1.00  0.00           H  
ATOM    334  HB3 SER A 117      -0.182  -9.180  12.040  1.00  0.00           H  
ATOM    335  HG  SER A 117      -1.084  -7.647  13.620  1.00  0.00           H  
ATOM    336  N   GLN A 118       2.028  -9.492  10.289  1.00  0.00           N  
ATOM    337  CA  GLN A 118       2.517 -10.583   9.455  1.00  0.00           C  
ATOM    338  C   GLN A 118       1.364 -11.450   8.960  1.00  0.00           C  
ATOM    339  O   GLN A 118       1.495 -12.167   7.968  1.00  0.00           O  
ATOM    340  CB  GLN A 118       3.517 -11.440  10.234  1.00  0.00           C  
ATOM    341  CG  GLN A 118       2.887 -12.222  11.376  1.00  0.00           C  
ATOM    342  CD  GLN A 118       3.882 -13.115  12.090  1.00  0.00           C  
ATOM    343  OE1 GLN A 118       5.088 -12.865  12.065  1.00  0.00           O  
ATOM    344  NE2 GLN A 118       3.382 -14.165  12.731  1.00  0.00           N  
ATOM    345  H   GLN A 118       2.432  -9.344  11.169  1.00  0.00           H  
ATOM    346  HA  GLN A 118       3.017 -10.150   8.602  1.00  0.00           H  
ATOM    347  HB2 GLN A 118       3.977 -12.143   9.556  1.00  0.00           H  
ATOM    348  HB3 GLN A 118       4.280 -10.796  10.646  1.00  0.00           H  
ATOM    349  HG2 GLN A 118       2.478 -11.523  12.091  1.00  0.00           H  
ATOM    350  HG3 GLN A 118       2.093 -12.836  10.979  1.00  0.00           H  
ATOM    351 HE21 GLN A 118       2.411 -14.302  12.707  1.00  0.00           H  
ATOM    352 HE22 GLN A 118       4.002 -14.760  13.200  1.00  0.00           H  
ATOM    353  N   ARG A 119       0.235 -11.379   9.658  1.00  0.00           N  
ATOM    354  CA  ARG A 119      -0.941 -12.158   9.290  1.00  0.00           C  
ATOM    355  C   ARG A 119      -1.858 -11.357   8.371  1.00  0.00           C  
ATOM    356  O   ARG A 119      -2.382 -11.882   7.388  1.00  0.00           O  
ATOM    357  CB  ARG A 119      -1.706 -12.588  10.543  1.00  0.00           C  
ATOM    358  CG  ARG A 119      -1.243 -13.920  11.112  1.00  0.00           C  
ATOM    359  CD  ARG A 119      -1.966 -14.253  12.408  1.00  0.00           C  
ATOM    360  NE  ARG A 119      -1.322 -13.641  13.567  1.00  0.00           N  
ATOM    361  CZ  ARG A 119      -1.615 -13.958  14.823  1.00  0.00           C  
ATOM    362  NH1 ARG A 119      -2.536 -14.875  15.081  1.00  0.00           N  
ATOM    363  NH2 ARG A 119      -0.985 -13.356  15.824  1.00  0.00           N  
ATOM    364  H   ARG A 119       0.192 -10.789  10.439  1.00  0.00           H  
ATOM    365  HA  ARG A 119      -0.604 -13.039   8.765  1.00  0.00           H  
ATOM    366  HB2 ARG A 119      -1.579 -11.833  11.305  1.00  0.00           H  
ATOM    367  HB3 ARG A 119      -2.754 -12.670  10.299  1.00  0.00           H  
ATOM    368  HG2 ARG A 119      -1.445 -14.698  10.391  1.00  0.00           H  
ATOM    369  HG3 ARG A 119      -0.182 -13.869  11.304  1.00  0.00           H  
ATOM    370  HD2 ARG A 119      -2.982 -13.893  12.341  1.00  0.00           H  
ATOM    371  HD3 ARG A 119      -1.972 -15.325  12.535  1.00  0.00           H  
ATOM    372  HE  ARG A 119      -0.637 -12.961  13.399  1.00  0.00           H  
ATOM    373 HH11 ARG A 119      -3.012 -15.330  14.329  1.00  0.00           H  
ATOM    374 HH12 ARG A 119      -2.754 -15.112  16.028  1.00  0.00           H  
ATOM    375 HH21 ARG A 119      -0.289 -12.665  15.633  1.00  0.00           H  
ATOM    376 HH22 ARG A 119      -1.206 -13.595  16.769  1.00  0.00           H  
ATOM    377  N   LEU A 120      -2.049 -10.084   8.698  1.00  0.00           N  
ATOM    378  CA  LEU A 120      -2.903  -9.209   7.902  1.00  0.00           C  
ATOM    379  C   LEU A 120      -2.309  -8.981   6.516  1.00  0.00           C  
ATOM    380  O   LEU A 120      -3.035  -8.860   5.530  1.00  0.00           O  
ATOM    381  CB  LEU A 120      -3.098  -7.869   8.613  1.00  0.00           C  
ATOM    382  CG  LEU A 120      -4.040  -7.879   9.818  1.00  0.00           C  
ATOM    383  CD1 LEU A 120      -3.961  -6.559  10.568  1.00  0.00           C  
ATOM    384  CD2 LEU A 120      -5.469  -8.158   9.375  1.00  0.00           C  
ATOM    385  H   LEU A 120      -1.605  -9.722   9.492  1.00  0.00           H  
ATOM    386  HA  LEU A 120      -3.863  -9.693   7.793  1.00  0.00           H  
ATOM    387  HB2 LEU A 120      -2.132  -7.531   8.952  1.00  0.00           H  
ATOM    388  HB3 LEU A 120      -3.490  -7.167   7.891  1.00  0.00           H  
ATOM    389  HG  LEU A 120      -3.739  -8.666  10.495  1.00  0.00           H  
ATOM    390 HD11 LEU A 120      -3.061  -6.036  10.283  1.00  0.00           H  
ATOM    391 HD12 LEU A 120      -3.945  -6.750  11.631  1.00  0.00           H  
ATOM    392 HD13 LEU A 120      -4.822  -5.954  10.324  1.00  0.00           H  
ATOM    393 HD21 LEU A 120      -6.018  -7.229   9.326  1.00  0.00           H  
ATOM    394 HD22 LEU A 120      -5.944  -8.819  10.086  1.00  0.00           H  
ATOM    395 HD23 LEU A 120      -5.460  -8.623   8.400  1.00  0.00           H  
ATOM    396  N   ALA A 121      -0.983  -8.925   6.449  1.00  0.00           N  
ATOM    397  CA  ALA A 121      -0.290  -8.715   5.183  1.00  0.00           C  
ATOM    398  C   ALA A 121      -0.563  -9.859   4.212  1.00  0.00           C  
ATOM    399  O   ALA A 121       0.213 -10.810   4.125  1.00  0.00           O  
ATOM    400  CB  ALA A 121       1.206  -8.566   5.419  1.00  0.00           C  
ATOM    401  H   ALA A 121      -0.458  -9.028   7.269  1.00  0.00           H  
ATOM    402  HA  ALA A 121      -0.655  -7.794   4.751  1.00  0.00           H  
ATOM    403  HB1 ALA A 121       1.401  -7.616   5.895  1.00  0.00           H  
ATOM    404  HB2 ALA A 121       1.551  -9.366   6.055  1.00  0.00           H  
ATOM    405  HB3 ALA A 121       1.725  -8.608   4.473  1.00  0.00           H  
ATOM    406  N   ASP A 122      -1.670  -9.759   3.485  1.00  0.00           N  
ATOM    407  CA  ASP A 122      -2.045 -10.786   2.519  1.00  0.00           C  
ATOM    408  C   ASP A 122      -2.801 -10.175   1.343  1.00  0.00           C  
ATOM    409  O   ASP A 122      -3.579  -9.233   1.495  1.00  0.00           O  
ATOM    410  CB  ASP A 122      -2.903 -11.859   3.191  1.00  0.00           C  
ATOM    411  CG  ASP A 122      -2.068 -12.937   3.854  1.00  0.00           C  
ATOM    412  OD1 ASP A 122      -1.565 -12.696   4.971  1.00  0.00           O  
ATOM    413  OD2 ASP A 122      -1.918 -14.023   3.255  1.00  0.00           O  
ATOM    414  H   ASP A 122      -2.249  -8.976   3.599  1.00  0.00           H  
ATOM    415  HA  ASP A 122      -1.139 -11.242   2.151  1.00  0.00           H  
ATOM    416  HB2 ASP A 122      -3.523 -11.395   3.945  1.00  0.00           H  
ATOM    417  HB3 ASP A 122      -3.535 -12.323   2.448  1.00  0.00           H  
ATOM    418  N   PRO A 123      -2.568 -10.723   0.141  1.00  0.00           N  
ATOM    419  CA  PRO A 123      -3.216 -10.247  -1.085  1.00  0.00           C  
ATOM    420  C   PRO A 123      -4.706 -10.574  -1.116  1.00  0.00           C  
ATOM    421  O   PRO A 123      -5.523  -9.744  -1.514  1.00  0.00           O  
ATOM    422  CB  PRO A 123      -2.480 -11.004  -2.192  1.00  0.00           C  
ATOM    423  CG  PRO A 123      -1.967 -12.238  -1.532  1.00  0.00           C  
ATOM    424  CD  PRO A 123      -1.653 -11.848  -0.114  1.00  0.00           C  
ATOM    425  HA  PRO A 123      -3.079  -9.185  -1.220  1.00  0.00           H  
ATOM    426  HB2 PRO A 123      -3.169 -11.240  -2.991  1.00  0.00           H  
ATOM    427  HB3 PRO A 123      -1.673 -10.397  -2.574  1.00  0.00           H  
ATOM    428  HG2 PRO A 123      -2.725 -13.006  -1.551  1.00  0.00           H  
ATOM    429  HG3 PRO A 123      -1.073 -12.578  -2.034  1.00  0.00           H  
ATOM    430  HD2 PRO A 123      -1.856 -12.670   0.557  1.00  0.00           H  
ATOM    431  HD3 PRO A 123      -0.623 -11.534  -0.028  1.00  0.00           H  
ATOM    432  N   GLU A 124      -5.051 -11.786  -0.693  1.00  0.00           N  
ATOM    433  CA  GLU A 124      -6.442 -12.220  -0.674  1.00  0.00           C  
ATOM    434  C   GLU A 124      -7.219 -11.509   0.430  1.00  0.00           C  
ATOM    435  O   GLU A 124      -8.341 -11.049   0.218  1.00  0.00           O  
ATOM    436  CB  GLU A 124      -6.524 -13.735  -0.476  1.00  0.00           C  
ATOM    437  CG  GLU A 124      -5.877 -14.217   0.811  1.00  0.00           C  
ATOM    438  CD  GLU A 124      -5.742 -15.726   0.868  1.00  0.00           C  
ATOM    439  OE1 GLU A 124      -4.744 -16.252   0.333  1.00  0.00           O  
ATOM    440  OE2 GLU A 124      -6.634 -16.381   1.446  1.00  0.00           O  
ATOM    441  H   GLU A 124      -4.353 -12.402  -0.388  1.00  0.00           H  
ATOM    442  HA  GLU A 124      -6.882 -11.967  -1.627  1.00  0.00           H  
ATOM    443  HB2 GLU A 124      -7.564 -14.029  -0.464  1.00  0.00           H  
ATOM    444  HB3 GLU A 124      -6.032 -14.221  -1.306  1.00  0.00           H  
ATOM    445  HG2 GLU A 124      -4.892 -13.780   0.889  1.00  0.00           H  
ATOM    446  HG3 GLU A 124      -6.480 -13.892   1.646  1.00  0.00           H  
ATOM    447  N   VAL A 125      -6.614 -11.424   1.610  1.00  0.00           N  
ATOM    448  CA  VAL A 125      -7.247 -10.769   2.749  1.00  0.00           C  
ATOM    449  C   VAL A 125      -7.532  -9.301   2.450  1.00  0.00           C  
ATOM    450  O   VAL A 125      -8.606  -8.788   2.766  1.00  0.00           O  
ATOM    451  CB  VAL A 125      -6.369 -10.863   4.011  1.00  0.00           C  
ATOM    452  CG1 VAL A 125      -6.845  -9.878   5.068  1.00  0.00           C  
ATOM    453  CG2 VAL A 125      -6.371 -12.284   4.555  1.00  0.00           C  
ATOM    454  H   VAL A 125      -5.720 -11.810   1.718  1.00  0.00           H  
ATOM    455  HA  VAL A 125      -8.182 -11.273   2.947  1.00  0.00           H  
ATOM    456  HB  VAL A 125      -5.356 -10.605   3.740  1.00  0.00           H  
ATOM    457 HG11 VAL A 125      -7.864 -10.110   5.342  1.00  0.00           H  
ATOM    458 HG12 VAL A 125      -6.211  -9.950   5.939  1.00  0.00           H  
ATOM    459 HG13 VAL A 125      -6.800  -8.875   4.670  1.00  0.00           H  
ATOM    460 HG21 VAL A 125      -5.731 -12.337   5.423  1.00  0.00           H  
ATOM    461 HG22 VAL A 125      -7.377 -12.562   4.833  1.00  0.00           H  
ATOM    462 HG23 VAL A 125      -6.007 -12.961   3.796  1.00  0.00           H  
ATOM    463  N   LEU A 126      -6.563  -8.629   1.838  1.00  0.00           N  
ATOM    464  CA  LEU A 126      -6.708  -7.219   1.495  1.00  0.00           C  
ATOM    465  C   LEU A 126      -7.752  -7.030   0.399  1.00  0.00           C  
ATOM    466  O   LEU A 126      -8.544  -6.088   0.437  1.00  0.00           O  
ATOM    467  CB  LEU A 126      -5.366  -6.643   1.041  1.00  0.00           C  
ATOM    468  CG  LEU A 126      -4.288  -6.523   2.119  1.00  0.00           C  
ATOM    469  CD1 LEU A 126      -2.936  -6.221   1.491  1.00  0.00           C  
ATOM    470  CD2 LEU A 126      -4.661  -5.447   3.129  1.00  0.00           C  
ATOM    471  H   LEU A 126      -5.729  -9.091   1.611  1.00  0.00           H  
ATOM    472  HA  LEU A 126      -7.035  -6.694   2.381  1.00  0.00           H  
ATOM    473  HB2 LEU A 126      -4.981  -7.278   0.258  1.00  0.00           H  
ATOM    474  HB3 LEU A 126      -5.549  -5.655   0.643  1.00  0.00           H  
ATOM    475  HG  LEU A 126      -4.208  -7.464   2.645  1.00  0.00           H  
ATOM    476 HD11 LEU A 126      -2.871  -6.705   0.528  1.00  0.00           H  
ATOM    477 HD12 LEU A 126      -2.151  -6.589   2.133  1.00  0.00           H  
ATOM    478 HD13 LEU A 126      -2.828  -5.153   1.366  1.00  0.00           H  
ATOM    479 HD21 LEU A 126      -4.011  -4.594   3.002  1.00  0.00           H  
ATOM    480 HD22 LEU A 126      -4.549  -5.839   4.129  1.00  0.00           H  
ATOM    481 HD23 LEU A 126      -5.686  -5.146   2.971  1.00  0.00           H  
ATOM    482  N   LYS A 127      -7.750  -7.933  -0.575  1.00  0.00           N  
ATOM    483  CA  LYS A 127      -8.698  -7.869  -1.681  1.00  0.00           C  
ATOM    484  C   LYS A 127     -10.126  -8.079  -1.185  1.00  0.00           C  
ATOM    485  O   LYS A 127     -11.061  -7.441  -1.670  1.00  0.00           O  
ATOM    486  CB  LYS A 127      -8.354  -8.922  -2.737  1.00  0.00           C  
ATOM    487  CG  LYS A 127      -8.751  -8.522  -4.147  1.00  0.00           C  
ATOM    488  CD  LYS A 127     -10.212  -8.833  -4.425  1.00  0.00           C  
ATOM    489  CE  LYS A 127     -10.642  -8.316  -5.789  1.00  0.00           C  
ATOM    490  NZ  LYS A 127     -11.879  -8.989  -6.272  1.00  0.00           N  
ATOM    491  H   LYS A 127      -7.094  -8.661  -0.550  1.00  0.00           H  
ATOM    492  HA  LYS A 127      -8.625  -6.889  -2.125  1.00  0.00           H  
ATOM    493  HB2 LYS A 127      -7.288  -9.096  -2.720  1.00  0.00           H  
ATOM    494  HB3 LYS A 127      -8.864  -9.842  -2.489  1.00  0.00           H  
ATOM    495  HG2 LYS A 127      -8.590  -7.461  -4.269  1.00  0.00           H  
ATOM    496  HG3 LYS A 127      -8.136  -9.064  -4.851  1.00  0.00           H  
ATOM    497  HD2 LYS A 127     -10.355  -9.903  -4.397  1.00  0.00           H  
ATOM    498  HD3 LYS A 127     -10.821  -8.366  -3.664  1.00  0.00           H  
ATOM    499  HE2 LYS A 127     -10.825  -7.255  -5.716  1.00  0.00           H  
ATOM    500  HE3 LYS A 127      -9.845  -8.496  -6.495  1.00  0.00           H  
ATOM    501  HZ1 LYS A 127     -11.657  -9.950  -6.602  1.00  0.00           H  
ATOM    502  HZ2 LYS A 127     -12.294  -8.452  -7.060  1.00  0.00           H  
ATOM    503  HZ3 LYS A 127     -12.577  -9.050  -5.504  1.00  0.00           H  
ATOM    504  N   ARG A 128     -10.286  -8.975  -0.217  1.00  0.00           N  
ATOM    505  CA  ARG A 128     -11.600  -9.267   0.343  1.00  0.00           C  
ATOM    506  C   ARG A 128     -12.451  -8.004   0.421  1.00  0.00           C  
ATOM    507  O   ARG A 128     -11.956  -6.907   0.680  1.00  0.00           O  
ATOM    508  CB  ARG A 128     -11.458  -9.886   1.735  1.00  0.00           C  
ATOM    509  CG  ARG A 128     -11.067 -11.355   1.712  1.00  0.00           C  
ATOM    510  CD  ARG A 128     -12.291 -12.257   1.680  1.00  0.00           C  
ATOM    511  NE  ARG A 128     -11.928 -13.669   1.604  1.00  0.00           N  
ATOM    512  CZ  ARG A 128     -12.803 -14.661   1.728  1.00  0.00           C  
ATOM    513  NH1 ARG A 128     -14.086 -14.395   1.932  1.00  0.00           N  
ATOM    514  NH2 ARG A 128     -12.396 -15.921   1.647  1.00  0.00           N  
ATOM    515  H   ARG A 128      -9.502  -9.452   0.128  1.00  0.00           H  
ATOM    516  HA  ARG A 128     -12.088  -9.977  -0.308  1.00  0.00           H  
ATOM    517  HB2 ARG A 128     -10.700  -9.344   2.282  1.00  0.00           H  
ATOM    518  HB3 ARG A 128     -12.400  -9.795   2.254  1.00  0.00           H  
ATOM    519  HG2 ARG A 128     -10.470 -11.545   0.831  1.00  0.00           H  
ATOM    520  HG3 ARG A 128     -10.488 -11.578   2.596  1.00  0.00           H  
ATOM    521  HD2 ARG A 128     -12.867 -12.091   2.578  1.00  0.00           H  
ATOM    522  HD3 ARG A 128     -12.887 -12.001   0.817  1.00  0.00           H  
ATOM    523  HE  ARG A 128     -10.985 -13.888   1.454  1.00  0.00           H  
ATOM    524 HH11 ARG A 128     -14.396 -13.446   1.992  1.00  0.00           H  
ATOM    525 HH12 ARG A 128     -14.744 -15.143   2.024  1.00  0.00           H  
ATOM    526 HH21 ARG A 128     -11.430 -16.125   1.493  1.00  0.00           H  
ATOM    527 HH22 ARG A 128     -13.056 -16.666   1.740  1.00  0.00           H  
ATOM    528  N   PRO A 129     -13.763  -8.159   0.192  1.00  0.00           N  
ATOM    529  CA  PRO A 129     -14.711  -7.041   0.231  1.00  0.00           C  
ATOM    530  C   PRO A 129     -14.922  -6.508   1.644  1.00  0.00           C  
ATOM    531  O   PRO A 129     -15.613  -5.510   1.843  1.00  0.00           O  
ATOM    532  CB  PRO A 129     -16.006  -7.656  -0.307  1.00  0.00           C  
ATOM    533  CG  PRO A 129     -15.887  -9.111  -0.011  1.00  0.00           C  
ATOM    534  CD  PRO A 129     -14.423  -9.437  -0.122  1.00  0.00           C  
ATOM    535  HA  PRO A 129     -14.399  -6.233  -0.415  1.00  0.00           H  
ATOM    536  HB2 PRO A 129     -16.854  -7.216   0.200  1.00  0.00           H  
ATOM    537  HB3 PRO A 129     -16.081  -7.474  -1.369  1.00  0.00           H  
ATOM    538  HG2 PRO A 129     -16.241  -9.312   0.989  1.00  0.00           H  
ATOM    539  HG3 PRO A 129     -16.453  -9.680  -0.733  1.00  0.00           H  
ATOM    540  HD2 PRO A 129     -14.151 -10.198   0.594  1.00  0.00           H  
ATOM    541  HD3 PRO A 129     -14.183  -9.757  -1.126  1.00  0.00           H  
ATOM    542  N   GLU A 130     -14.321  -7.181   2.621  1.00  0.00           N  
ATOM    543  CA  GLU A 130     -14.444  -6.773   4.015  1.00  0.00           C  
ATOM    544  C   GLU A 130     -13.201  -6.015   4.472  1.00  0.00           C  
ATOM    545  O   GLU A 130     -13.024  -5.751   5.662  1.00  0.00           O  
ATOM    546  CB  GLU A 130     -14.667  -7.995   4.909  1.00  0.00           C  
ATOM    547  CG  GLU A 130     -14.764  -7.659   6.388  1.00  0.00           C  
ATOM    548  CD  GLU A 130     -15.513  -8.713   7.178  1.00  0.00           C  
ATOM    549  OE1 GLU A 130     -14.905  -9.754   7.505  1.00  0.00           O  
ATOM    550  OE2 GLU A 130     -16.708  -8.498   7.470  1.00  0.00           O  
ATOM    551  H   GLU A 130     -13.783  -7.969   2.398  1.00  0.00           H  
ATOM    552  HA  GLU A 130     -15.299  -6.120   4.096  1.00  0.00           H  
ATOM    553  HB2 GLU A 130     -15.583  -8.482   4.611  1.00  0.00           H  
ATOM    554  HB3 GLU A 130     -13.844  -8.681   4.771  1.00  0.00           H  
ATOM    555  HG2 GLU A 130     -13.766  -7.571   6.790  1.00  0.00           H  
ATOM    556  HG3 GLU A 130     -15.278  -6.715   6.496  1.00  0.00           H  
ATOM    557  N   TYR A 131     -12.343  -5.670   3.519  1.00  0.00           N  
ATOM    558  CA  TYR A 131     -11.114  -4.945   3.823  1.00  0.00           C  
ATOM    559  C   TYR A 131     -10.991  -3.694   2.958  1.00  0.00           C  
ATOM    560  O   TYR A 131     -11.183  -2.575   3.433  1.00  0.00           O  
ATOM    561  CB  TYR A 131      -9.898  -5.848   3.610  1.00  0.00           C  
ATOM    562  CG  TYR A 131      -9.656  -6.816   4.745  1.00  0.00           C  
ATOM    563  CD1 TYR A 131     -10.348  -8.020   4.817  1.00  0.00           C  
ATOM    564  CD2 TYR A 131      -8.738  -6.528   5.747  1.00  0.00           C  
ATOM    565  CE1 TYR A 131     -10.130  -8.908   5.853  1.00  0.00           C  
ATOM    566  CE2 TYR A 131      -8.514  -7.411   6.786  1.00  0.00           C  
ATOM    567  CZ  TYR A 131      -9.212  -8.599   6.834  1.00  0.00           C  
ATOM    568  OH  TYR A 131      -8.992  -9.480   7.868  1.00  0.00           O  
ATOM    569  H   TYR A 131     -12.538  -5.909   2.590  1.00  0.00           H  
ATOM    570  HA  TYR A 131     -11.152  -4.648   4.861  1.00  0.00           H  
ATOM    571  HB2 TYR A 131     -10.040  -6.424   2.708  1.00  0.00           H  
ATOM    572  HB3 TYR A 131      -9.016  -5.233   3.504  1.00  0.00           H  
ATOM    573  HD1 TYR A 131     -11.066  -8.259   4.046  1.00  0.00           H  
ATOM    574  HD2 TYR A 131      -8.193  -5.596   5.706  1.00  0.00           H  
ATOM    575  HE1 TYR A 131     -10.677  -9.839   5.891  1.00  0.00           H  
ATOM    576  HE2 TYR A 131      -7.795  -7.169   7.555  1.00  0.00           H  
ATOM    577  HH  TYR A 131      -9.460 -10.300   7.694  1.00  0.00           H  
ATOM    578  N   PHE A 132     -10.671  -3.894   1.684  1.00  0.00           N  
ATOM    579  CA  PHE A 132     -10.522  -2.783   0.750  1.00  0.00           C  
ATOM    580  C   PHE A 132     -11.436  -2.963  -0.459  1.00  0.00           C  
ATOM    581  O   PHE A 132     -11.618  -2.043  -1.255  1.00  0.00           O  
ATOM    582  CB  PHE A 132      -9.067  -2.668   0.291  1.00  0.00           C  
ATOM    583  CG  PHE A 132      -8.149  -2.113   1.342  1.00  0.00           C  
ATOM    584  CD1 PHE A 132      -7.591  -2.943   2.301  1.00  0.00           C  
ATOM    585  CD2 PHE A 132      -7.844  -0.762   1.370  1.00  0.00           C  
ATOM    586  CE1 PHE A 132      -6.747  -2.434   3.270  1.00  0.00           C  
ATOM    587  CE2 PHE A 132      -6.999  -0.248   2.336  1.00  0.00           C  
ATOM    588  CZ  PHE A 132      -6.449  -1.086   3.287  1.00  0.00           C  
ATOM    589  H   PHE A 132     -10.532  -4.810   1.364  1.00  0.00           H  
ATOM    590  HA  PHE A 132     -10.801  -1.878   1.266  1.00  0.00           H  
ATOM    591  HB2 PHE A 132      -8.705  -3.647   0.017  1.00  0.00           H  
ATOM    592  HB3 PHE A 132      -9.020  -2.018  -0.570  1.00  0.00           H  
ATOM    593  HD1 PHE A 132      -7.822  -3.998   2.288  1.00  0.00           H  
ATOM    594  HD2 PHE A 132      -8.273  -0.105   0.627  1.00  0.00           H  
ATOM    595  HE1 PHE A 132      -6.318  -3.092   4.011  1.00  0.00           H  
ATOM    596  HE2 PHE A 132      -6.769   0.807   2.347  1.00  0.00           H  
ATOM    597  HZ  PHE A 132      -5.790  -0.686   4.043  1.00  0.00           H  
ATOM    598  N   GLY A 133     -12.010  -4.155  -0.588  1.00  0.00           N  
ATOM    599  CA  GLY A 133     -12.898  -4.435  -1.701  1.00  0.00           C  
ATOM    600  C   GLY A 133     -14.222  -3.707  -1.584  1.00  0.00           C  
ATOM    601  O   GLY A 133     -15.005  -3.669  -2.533  1.00  0.00           O  
ATOM    602  H   GLY A 133     -11.829  -4.851   0.078  1.00  0.00           H  
ATOM    603  HA2 GLY A 133     -12.413  -4.133  -2.618  1.00  0.00           H  
ATOM    604  HA3 GLY A 133     -13.087  -5.497  -1.738  1.00  0.00           H  
ATOM    605  N   LYS A 134     -14.476  -3.128  -0.415  1.00  0.00           N  
ATOM    606  CA  LYS A 134     -15.715  -2.398  -0.175  1.00  0.00           C  
ATOM    607  C   LYS A 134     -15.637  -0.989  -0.755  1.00  0.00           C  
ATOM    608  O   LYS A 134     -16.647  -0.423  -1.174  1.00  0.00           O  
ATOM    609  CB  LYS A 134     -16.007  -2.327   1.326  1.00  0.00           C  
ATOM    610  CG  LYS A 134     -14.941  -1.590   2.119  1.00  0.00           C  
ATOM    611  CD  LYS A 134     -15.360  -1.394   3.566  1.00  0.00           C  
ATOM    612  CE  LYS A 134     -15.791  -2.705   4.204  1.00  0.00           C  
ATOM    613  NZ  LYS A 134     -17.246  -2.962   4.014  1.00  0.00           N  
ATOM    614  H   LYS A 134     -13.812  -3.193   0.304  1.00  0.00           H  
ATOM    615  HA  LYS A 134     -16.515  -2.932  -0.664  1.00  0.00           H  
ATOM    616  HB2 LYS A 134     -16.950  -1.822   1.473  1.00  0.00           H  
ATOM    617  HB3 LYS A 134     -16.082  -3.333   1.713  1.00  0.00           H  
ATOM    618  HG2 LYS A 134     -14.026  -2.163   2.094  1.00  0.00           H  
ATOM    619  HG3 LYS A 134     -14.774  -0.623   1.667  1.00  0.00           H  
ATOM    620  HD2 LYS A 134     -14.525  -0.994   4.122  1.00  0.00           H  
ATOM    621  HD3 LYS A 134     -16.185  -0.697   3.602  1.00  0.00           H  
ATOM    622  HE2 LYS A 134     -15.230  -3.511   3.756  1.00  0.00           H  
ATOM    623  HE3 LYS A 134     -15.578  -2.663   5.262  1.00  0.00           H  
ATOM    624  HZ1 LYS A 134     -17.499  -3.890   4.410  1.00  0.00           H  
ATOM    625  HZ2 LYS A 134     -17.480  -2.956   3.001  1.00  0.00           H  
ATOM    626  HZ3 LYS A 134     -17.805  -2.228   4.493  1.00  0.00           H  
ATOM    627  N   PHE A 135     -14.432  -0.429  -0.778  1.00  0.00           N  
ATOM    628  CA  PHE A 135     -14.223   0.914  -1.307  1.00  0.00           C  
ATOM    629  C   PHE A 135     -14.350   0.924  -2.828  1.00  0.00           C  
ATOM    630  O   PHE A 135     -14.682   1.946  -3.427  1.00  0.00           O  
ATOM    631  CB  PHE A 135     -12.846   1.439  -0.896  1.00  0.00           C  
ATOM    632  CG  PHE A 135     -12.778   1.884   0.537  1.00  0.00           C  
ATOM    633  CD1 PHE A 135     -13.688   2.803   1.035  1.00  0.00           C  
ATOM    634  CD2 PHE A 135     -11.806   1.383   1.387  1.00  0.00           C  
ATOM    635  CE1 PHE A 135     -13.627   3.215   2.352  1.00  0.00           C  
ATOM    636  CE2 PHE A 135     -11.740   1.791   2.706  1.00  0.00           C  
ATOM    637  CZ  PHE A 135     -12.653   2.707   3.189  1.00  0.00           C  
ATOM    638  H   PHE A 135     -13.665  -0.930  -0.429  1.00  0.00           H  
ATOM    639  HA  PHE A 135     -14.983   1.556  -0.890  1.00  0.00           H  
ATOM    640  HB2 PHE A 135     -12.115   0.657  -1.035  1.00  0.00           H  
ATOM    641  HB3 PHE A 135     -12.590   2.282  -1.519  1.00  0.00           H  
ATOM    642  HD1 PHE A 135     -14.451   3.201   0.382  1.00  0.00           H  
ATOM    643  HD2 PHE A 135     -11.091   0.665   1.009  1.00  0.00           H  
ATOM    644  HE1 PHE A 135     -14.342   3.932   2.728  1.00  0.00           H  
ATOM    645  HE2 PHE A 135     -10.977   1.391   3.357  1.00  0.00           H  
ATOM    646  HZ  PHE A 135     -12.603   3.028   4.219  1.00  0.00           H  
ATOM    647  N   GLY A 136     -14.084  -0.222  -3.446  1.00  0.00           N  
ATOM    648  CA  GLY A 136     -14.173  -0.324  -4.891  1.00  0.00           C  
ATOM    649  C   GLY A 136     -13.547  -1.598  -5.422  1.00  0.00           C  
ATOM    650  O   GLY A 136     -13.160  -2.477  -4.652  1.00  0.00           O  
ATOM    651  H   GLY A 136     -13.824  -1.005  -2.917  1.00  0.00           H  
ATOM    652  HA2 GLY A 136     -15.213  -0.299  -5.180  1.00  0.00           H  
ATOM    653  HA3 GLY A 136     -13.667   0.522  -5.332  1.00  0.00           H  
ATOM    654  N   LYS A 137     -13.448  -1.701  -6.743  1.00  0.00           N  
ATOM    655  CA  LYS A 137     -12.865  -2.877  -7.378  1.00  0.00           C  
ATOM    656  C   LYS A 137     -11.349  -2.744  -7.483  1.00  0.00           C  
ATOM    657  O   LYS A 137     -10.833  -1.684  -7.839  1.00  0.00           O  
ATOM    658  CB  LYS A 137     -13.468  -3.082  -8.770  1.00  0.00           C  
ATOM    659  CG  LYS A 137     -14.928  -3.499  -8.746  1.00  0.00           C  
ATOM    660  CD  LYS A 137     -15.637  -3.123 -10.036  1.00  0.00           C  
ATOM    661  CE  LYS A 137     -15.116  -3.933 -11.214  1.00  0.00           C  
ATOM    662  NZ  LYS A 137     -13.925  -3.297 -11.841  1.00  0.00           N  
ATOM    663  H   LYS A 137     -13.774  -0.967  -7.305  1.00  0.00           H  
ATOM    664  HA  LYS A 137     -13.098  -3.735  -6.765  1.00  0.00           H  
ATOM    665  HB2 LYS A 137     -13.388  -2.157  -9.323  1.00  0.00           H  
ATOM    666  HB3 LYS A 137     -12.905  -3.848  -9.284  1.00  0.00           H  
ATOM    667  HG2 LYS A 137     -14.985  -4.569  -8.615  1.00  0.00           H  
ATOM    668  HG3 LYS A 137     -15.420  -3.006  -7.919  1.00  0.00           H  
ATOM    669  HD2 LYS A 137     -16.694  -3.311  -9.924  1.00  0.00           H  
ATOM    670  HD3 LYS A 137     -15.475  -2.073 -10.233  1.00  0.00           H  
ATOM    671  HE2 LYS A 137     -14.846  -4.918 -10.866  1.00  0.00           H  
ATOM    672  HE3 LYS A 137     -15.901  -4.015 -11.952  1.00  0.00           H  
ATOM    673  HZ1 LYS A 137     -13.851  -3.582 -12.839  1.00  0.00           H  
ATOM    674  HZ2 LYS A 137     -13.060  -3.591 -11.344  1.00  0.00           H  
ATOM    675  HZ3 LYS A 137     -14.005  -2.261 -11.793  1.00  0.00           H  
ATOM    676  N   ILE A 138     -10.642  -3.826  -7.174  1.00  0.00           N  
ATOM    677  CA  ILE A 138      -9.186  -3.829  -7.237  1.00  0.00           C  
ATOM    678  C   ILE A 138      -8.693  -4.486  -8.521  1.00  0.00           C  
ATOM    679  O   ILE A 138      -9.225  -5.510  -8.952  1.00  0.00           O  
ATOM    680  CB  ILE A 138      -8.572  -4.563  -6.029  1.00  0.00           C  
ATOM    681  CG1 ILE A 138      -9.008  -3.895  -4.724  1.00  0.00           C  
ATOM    682  CG2 ILE A 138      -7.055  -4.586  -6.139  1.00  0.00           C  
ATOM    683  CD1 ILE A 138      -8.625  -4.678  -3.487  1.00  0.00           C  
ATOM    684  H   ILE A 138     -11.111  -4.640  -6.898  1.00  0.00           H  
ATOM    685  HA  ILE A 138      -8.849  -2.802  -7.218  1.00  0.00           H  
ATOM    686  HB  ILE A 138      -8.926  -5.583  -6.039  1.00  0.00           H  
ATOM    687 HG12 ILE A 138      -8.549  -2.921  -4.654  1.00  0.00           H  
ATOM    688 HG13 ILE A 138     -10.082  -3.782  -4.727  1.00  0.00           H  
ATOM    689 HG21 ILE A 138      -6.745  -5.481  -6.657  1.00  0.00           H  
ATOM    690 HG22 ILE A 138      -6.721  -3.719  -6.689  1.00  0.00           H  
ATOM    691 HG23 ILE A 138      -6.622  -4.574  -5.150  1.00  0.00           H  
ATOM    692 HD11 ILE A 138      -8.160  -4.016  -2.771  1.00  0.00           H  
ATOM    693 HD12 ILE A 138      -9.509  -5.118  -3.051  1.00  0.00           H  
ATOM    694 HD13 ILE A 138      -7.930  -5.460  -3.758  1.00  0.00           H  
ATOM    695  N   HIS A 139      -7.671  -3.892  -9.129  1.00  0.00           N  
ATOM    696  CA  HIS A 139      -7.103  -4.421 -10.364  1.00  0.00           C  
ATOM    697  C   HIS A 139      -5.885  -5.292 -10.072  1.00  0.00           C  
ATOM    698  O   HIS A 139      -5.752  -6.392 -10.609  1.00  0.00           O  
ATOM    699  CB  HIS A 139      -6.714  -3.277 -11.302  1.00  0.00           C  
ATOM    700  CG  HIS A 139      -6.435  -3.722 -12.704  1.00  0.00           C  
ATOM    701  ND1 HIS A 139      -7.197  -3.327 -13.784  1.00  0.00           N  
ATOM    702  CD2 HIS A 139      -5.471  -4.531 -13.202  1.00  0.00           C  
ATOM    703  CE1 HIS A 139      -6.714  -3.876 -14.885  1.00  0.00           C  
ATOM    704  NE2 HIS A 139      -5.666  -4.611 -14.559  1.00  0.00           N  
ATOM    705  H   HIS A 139      -7.289  -3.078  -8.737  1.00  0.00           H  
ATOM    706  HA  HIS A 139      -7.857  -5.027 -10.842  1.00  0.00           H  
ATOM    707  HB2 HIS A 139      -7.519  -2.559 -11.336  1.00  0.00           H  
ATOM    708  HB3 HIS A 139      -5.824  -2.796 -10.922  1.00  0.00           H  
ATOM    709  HD2 HIS A 139      -4.692  -5.024 -12.637  1.00  0.00           H  
ATOM    710  HE1 HIS A 139      -7.107  -3.745 -15.881  1.00  0.00           H  
ATOM    711  HE2 HIS A 139      -5.173  -5.194 -15.172  1.00  0.00           H  
ATOM    712  N   LYS A 140      -4.997  -4.793  -9.219  1.00  0.00           N  
ATOM    713  CA  LYS A 140      -3.790  -5.525  -8.855  1.00  0.00           C  
ATOM    714  C   LYS A 140      -3.473  -5.350  -7.373  1.00  0.00           C  
ATOM    715  O   LYS A 140      -3.637  -4.264  -6.817  1.00  0.00           O  
ATOM    716  CB  LYS A 140      -2.606  -5.049  -9.700  1.00  0.00           C  
ATOM    717  CG  LYS A 140      -1.272  -5.626  -9.258  1.00  0.00           C  
ATOM    718  CD  LYS A 140      -0.119  -4.702  -9.611  1.00  0.00           C  
ATOM    719  CE  LYS A 140       0.344  -4.911 -11.045  1.00  0.00           C  
ATOM    720  NZ  LYS A 140      -0.601  -4.308 -12.026  1.00  0.00           N  
ATOM    721  H   LYS A 140      -5.158  -3.910  -8.823  1.00  0.00           H  
ATOM    722  HA  LYS A 140      -3.964  -6.571  -9.052  1.00  0.00           H  
ATOM    723  HB2 LYS A 140      -2.775  -5.334 -10.727  1.00  0.00           H  
ATOM    724  HB3 LYS A 140      -2.545  -3.972  -9.639  1.00  0.00           H  
ATOM    725  HG2 LYS A 140      -1.289  -5.770  -8.187  1.00  0.00           H  
ATOM    726  HG3 LYS A 140      -1.122  -6.578  -9.748  1.00  0.00           H  
ATOM    727  HD2 LYS A 140      -0.442  -3.678  -9.495  1.00  0.00           H  
ATOM    728  HD3 LYS A 140       0.707  -4.899  -8.943  1.00  0.00           H  
ATOM    729  HE2 LYS A 140       1.314  -4.455 -11.166  1.00  0.00           H  
ATOM    730  HE3 LYS A 140       0.418  -5.971 -11.234  1.00  0.00           H  
ATOM    731  HZ1 LYS A 140      -0.745  -4.956 -12.827  1.00  0.00           H  
ATOM    732  HZ2 LYS A 140      -0.218  -3.411 -12.386  1.00  0.00           H  
ATOM    733  HZ3 LYS A 140      -1.518  -4.125 -11.573  1.00  0.00           H  
ATOM    734  N   VAL A 141      -3.017  -6.425  -6.738  1.00  0.00           N  
ATOM    735  CA  VAL A 141      -2.675  -6.389  -5.321  1.00  0.00           C  
ATOM    736  C   VAL A 141      -1.337  -7.073  -5.062  1.00  0.00           C  
ATOM    737  O   VAL A 141      -1.147  -8.240  -5.404  1.00  0.00           O  
ATOM    738  CB  VAL A 141      -3.761  -7.067  -4.465  1.00  0.00           C  
ATOM    739  CG1 VAL A 141      -3.509  -6.815  -2.986  1.00  0.00           C  
ATOM    740  CG2 VAL A 141      -5.142  -6.577  -4.871  1.00  0.00           C  
ATOM    741  H   VAL A 141      -2.907  -7.262  -7.236  1.00  0.00           H  
ATOM    742  HA  VAL A 141      -2.604  -5.354  -5.021  1.00  0.00           H  
ATOM    743  HB  VAL A 141      -3.714  -8.132  -4.638  1.00  0.00           H  
ATOM    744 HG11 VAL A 141      -3.777  -7.695  -2.420  1.00  0.00           H  
ATOM    745 HG12 VAL A 141      -2.464  -6.590  -2.831  1.00  0.00           H  
ATOM    746 HG13 VAL A 141      -4.110  -5.980  -2.657  1.00  0.00           H  
ATOM    747 HG21 VAL A 141      -5.632  -6.135  -4.016  1.00  0.00           H  
ATOM    748 HG22 VAL A 141      -5.048  -5.839  -5.654  1.00  0.00           H  
ATOM    749 HG23 VAL A 141      -5.729  -7.410  -5.231  1.00  0.00           H  
ATOM    750  N   VAL A 142      -0.412  -6.338  -4.453  1.00  0.00           N  
ATOM    751  CA  VAL A 142       0.909  -6.873  -4.145  1.00  0.00           C  
ATOM    752  C   VAL A 142       1.323  -6.528  -2.719  1.00  0.00           C  
ATOM    753  O   VAL A 142       1.079  -5.420  -2.242  1.00  0.00           O  
ATOM    754  CB  VAL A 142       1.973  -6.337  -5.121  1.00  0.00           C  
ATOM    755  CG1 VAL A 142       3.356  -6.836  -4.730  1.00  0.00           C  
ATOM    756  CG2 VAL A 142       1.637  -6.738  -6.549  1.00  0.00           C  
ATOM    757  H   VAL A 142      -0.623  -5.414  -4.205  1.00  0.00           H  
ATOM    758  HA  VAL A 142       0.866  -7.948  -4.248  1.00  0.00           H  
ATOM    759  HB  VAL A 142       1.975  -5.258  -5.063  1.00  0.00           H  
ATOM    760 HG11 VAL A 142       3.899  -6.043  -4.238  1.00  0.00           H  
ATOM    761 HG12 VAL A 142       3.259  -7.678  -4.060  1.00  0.00           H  
ATOM    762 HG13 VAL A 142       3.892  -7.142  -5.617  1.00  0.00           H  
ATOM    763 HG21 VAL A 142       2.305  -7.524  -6.869  1.00  0.00           H  
ATOM    764 HG22 VAL A 142       0.617  -7.093  -6.593  1.00  0.00           H  
ATOM    765 HG23 VAL A 142       1.748  -5.883  -7.199  1.00  0.00           H  
ATOM    766  N   ILE A 143       1.950  -7.485  -2.043  1.00  0.00           N  
ATOM    767  CA  ILE A 143       2.399  -7.282  -0.672  1.00  0.00           C  
ATOM    768  C   ILE A 143       3.872  -6.888  -0.628  1.00  0.00           C  
ATOM    769  O   ILE A 143       4.688  -7.416  -1.382  1.00  0.00           O  
ATOM    770  CB  ILE A 143       2.192  -8.547   0.182  1.00  0.00           C  
ATOM    771  CG1 ILE A 143       0.719  -8.961   0.172  1.00  0.00           C  
ATOM    772  CG2 ILE A 143       2.672  -8.310   1.606  1.00  0.00           C  
ATOM    773  CD1 ILE A 143      -0.199  -7.942   0.811  1.00  0.00           C  
ATOM    774  H   ILE A 143       2.115  -8.348  -2.478  1.00  0.00           H  
ATOM    775  HA  ILE A 143       1.811  -6.483  -0.243  1.00  0.00           H  
ATOM    776  HB  ILE A 143       2.785  -9.343  -0.244  1.00  0.00           H  
ATOM    777 HG12 ILE A 143       0.398  -9.102  -0.848  1.00  0.00           H  
ATOM    778 HG13 ILE A 143       0.611  -9.891   0.710  1.00  0.00           H  
ATOM    779 HG21 ILE A 143       3.751  -8.352   1.634  1.00  0.00           H  
ATOM    780 HG22 ILE A 143       2.341  -7.337   1.939  1.00  0.00           H  
ATOM    781 HG23 ILE A 143       2.265  -9.071   2.255  1.00  0.00           H  
ATOM    782 HD11 ILE A 143      -0.301  -7.089   0.157  1.00  0.00           H  
ATOM    783 HD12 ILE A 143      -1.168  -8.386   0.980  1.00  0.00           H  
ATOM    784 HD13 ILE A 143       0.220  -7.623   1.755  1.00  0.00           H  
ATOM    785  N   ASN A 144       4.204  -5.958   0.261  1.00  0.00           N  
ATOM    786  CA  ASN A 144       5.579  -5.494   0.404  1.00  0.00           C  
ATOM    787  C   ASN A 144       6.022  -5.546   1.864  1.00  0.00           C  
ATOM    788  O   ASN A 144       5.478  -4.842   2.713  1.00  0.00           O  
ATOM    789  CB  ASN A 144       5.716  -4.067  -0.131  1.00  0.00           C  
ATOM    790  CG  ASN A 144       6.037  -4.034  -1.613  1.00  0.00           C  
ATOM    791  OD1 ASN A 144       5.238  -4.468  -2.442  1.00  0.00           O  
ATOM    792  ND2 ASN A 144       7.213  -3.518  -1.951  1.00  0.00           N  
ATOM    793  H   ASN A 144       3.508  -5.574   0.835  1.00  0.00           H  
ATOM    794  HA  ASN A 144       6.212  -6.149  -0.175  1.00  0.00           H  
ATOM    795  HB2 ASN A 144       4.787  -3.539   0.028  1.00  0.00           H  
ATOM    796  HB3 ASN A 144       6.508  -3.563   0.402  1.00  0.00           H  
ATOM    797 HD21 ASN A 144       7.799  -3.192  -1.236  1.00  0.00           H  
ATOM    798 HD22 ASN A 144       7.446  -3.483  -2.902  1.00  0.00           H  
ATOM    799  N   ASN A 145       7.013  -6.385   2.146  1.00  0.00           N  
ATOM    800  CA  ASN A 145       7.529  -6.530   3.502  1.00  0.00           C  
ATOM    801  C   ASN A 145       8.828  -5.749   3.676  1.00  0.00           C  
ATOM    802  O   ASN A 145       9.727  -5.824   2.837  1.00  0.00           O  
ATOM    803  CB  ASN A 145       7.762  -8.007   3.827  1.00  0.00           C  
ATOM    804  CG  ASN A 145       6.483  -8.820   3.765  1.00  0.00           C  
ATOM    805  OD1 ASN A 145       5.727  -8.736   2.797  1.00  0.00           O  
ATOM    806  ND2 ASN A 145       6.236  -9.614   4.801  1.00  0.00           N  
ATOM    807  H   ASN A 145       7.407  -6.920   1.425  1.00  0.00           H  
ATOM    808  HA  ASN A 145       6.791  -6.133   4.182  1.00  0.00           H  
ATOM    809  HB2 ASN A 145       8.463  -8.419   3.116  1.00  0.00           H  
ATOM    810  HB3 ASN A 145       8.173  -8.090   4.822  1.00  0.00           H  
ATOM    811 HD21 ASN A 145       6.883  -9.629   5.537  1.00  0.00           H  
ATOM    812 HD22 ASN A 145       5.417 -10.151   4.786  1.00  0.00           H  
ATOM    813  N   SER A 146       8.921  -5.000   4.770  1.00  0.00           N  
ATOM    814  CA  SER A 146      10.108  -4.203   5.053  1.00  0.00           C  
ATOM    815  C   SER A 146      11.074  -4.967   5.954  1.00  0.00           C  
ATOM    816  O   SER A 146      10.682  -5.902   6.653  1.00  0.00           O  
ATOM    817  CB  SER A 146       9.715  -2.880   5.713  1.00  0.00           C  
ATOM    818  OG  SER A 146       9.074  -2.019   4.788  1.00  0.00           O  
ATOM    819  H   SER A 146       8.171  -4.982   5.401  1.00  0.00           H  
ATOM    820  HA  SER A 146      10.599  -3.995   4.114  1.00  0.00           H  
ATOM    821  HB2 SER A 146       9.040  -3.076   6.532  1.00  0.00           H  
ATOM    822  HB3 SER A 146      10.602  -2.390   6.087  1.00  0.00           H  
ATOM    823  HG  SER A 146       9.050  -1.128   5.143  1.00  0.00           H  
ATOM    824  N   THR A 147      12.340  -4.561   5.932  1.00  0.00           N  
ATOM    825  CA  THR A 147      13.363  -5.207   6.745  1.00  0.00           C  
ATOM    826  C   THR A 147      13.531  -4.496   8.083  1.00  0.00           C  
ATOM    827  O   THR A 147      13.427  -3.272   8.165  1.00  0.00           O  
ATOM    828  CB  THR A 147      14.721  -5.238   6.019  1.00  0.00           C  
ATOM    829  OG1 THR A 147      15.205  -3.904   5.828  1.00  0.00           O  
ATOM    830  CG2 THR A 147      14.599  -5.936   4.673  1.00  0.00           C  
ATOM    831  H   THR A 147      12.591  -3.811   5.355  1.00  0.00           H  
ATOM    832  HA  THR A 147      13.052  -6.226   6.926  1.00  0.00           H  
ATOM    833  HB  THR A 147      15.426  -5.784   6.629  1.00  0.00           H  
ATOM    834  HG1 THR A 147      14.838  -3.330   6.505  1.00  0.00           H  
ATOM    835 HG21 THR A 147      13.635  -5.716   4.239  1.00  0.00           H  
ATOM    836 HG22 THR A 147      14.697  -7.003   4.811  1.00  0.00           H  
ATOM    837 HG23 THR A 147      15.379  -5.585   4.014  1.00  0.00           H  
ATOM    838  N   SER A 148      13.792  -5.272   9.131  1.00  0.00           N  
ATOM    839  CA  SER A 148      13.971  -4.716  10.468  1.00  0.00           C  
ATOM    840  C   SER A 148      15.306  -3.986  10.577  1.00  0.00           C  
ATOM    841  O   SER A 148      16.305  -4.405   9.992  1.00  0.00           O  
ATOM    842  CB  SER A 148      13.895  -5.825  11.519  1.00  0.00           C  
ATOM    843  OG  SER A 148      14.287  -5.347  12.794  1.00  0.00           O  
ATOM    844  H   SER A 148      13.862  -6.241   9.003  1.00  0.00           H  
ATOM    845  HA  SER A 148      13.173  -4.010  10.643  1.00  0.00           H  
ATOM    846  HB2 SER A 148      12.882  -6.190  11.580  1.00  0.00           H  
ATOM    847  HB3 SER A 148      14.553  -6.633  11.233  1.00  0.00           H  
ATOM    848  HG  SER A 148      13.621  -5.585  13.443  1.00  0.00           H  
ATOM    849  N   TYR A 149      15.315  -2.893  11.331  1.00  0.00           N  
ATOM    850  CA  TYR A 149      16.526  -2.102  11.517  1.00  0.00           C  
ATOM    851  C   TYR A 149      16.941  -2.077  12.985  1.00  0.00           C  
ATOM    852  O   TYR A 149      16.098  -2.118  13.881  1.00  0.00           O  
ATOM    853  CB  TYR A 149      16.310  -0.674  11.012  1.00  0.00           C  
ATOM    854  CG  TYR A 149      17.590   0.121  10.879  1.00  0.00           C  
ATOM    855  CD1 TYR A 149      18.580  -0.264   9.983  1.00  0.00           C  
ATOM    856  CD2 TYR A 149      17.808   1.257  11.648  1.00  0.00           C  
ATOM    857  CE1 TYR A 149      19.750   0.459   9.859  1.00  0.00           C  
ATOM    858  CE2 TYR A 149      18.975   1.987  11.529  1.00  0.00           C  
ATOM    859  CZ  TYR A 149      19.943   1.583  10.633  1.00  0.00           C  
ATOM    860  OH  TYR A 149      21.107   2.307  10.511  1.00  0.00           O  
ATOM    861  H   TYR A 149      14.487  -2.609  11.773  1.00  0.00           H  
ATOM    862  HA  TYR A 149      17.314  -2.562  10.940  1.00  0.00           H  
ATOM    863  HB2 TYR A 149      15.840  -0.710  10.042  1.00  0.00           H  
ATOM    864  HB3 TYR A 149      15.664  -0.150  11.701  1.00  0.00           H  
ATOM    865  HD1 TYR A 149      18.425  -1.146   9.378  1.00  0.00           H  
ATOM    866  HD2 TYR A 149      17.047   1.571  12.348  1.00  0.00           H  
ATOM    867  HE1 TYR A 149      20.509   0.143   9.157  1.00  0.00           H  
ATOM    868  HE2 TYR A 149      19.126   2.868  12.135  1.00  0.00           H  
ATOM    869  HH  TYR A 149      21.780   1.929  11.083  1.00  0.00           H  
ATOM    870  N   ALA A 150      18.246  -2.008  13.223  1.00  0.00           N  
ATOM    871  CA  ALA A 150      18.775  -1.975  14.581  1.00  0.00           C  
ATOM    872  C   ALA A 150      18.176  -0.818  15.375  1.00  0.00           C  
ATOM    873  O   ALA A 150      17.877   0.239  14.821  1.00  0.00           O  
ATOM    874  CB  ALA A 150      20.292  -1.870  14.555  1.00  0.00           C  
ATOM    875  H   ALA A 150      18.869  -1.978  12.467  1.00  0.00           H  
ATOM    876  HA  ALA A 150      18.511  -2.905  15.065  1.00  0.00           H  
ATOM    877  HB1 ALA A 150      20.612  -1.116  15.260  1.00  0.00           H  
ATOM    878  HB2 ALA A 150      20.724  -2.822  14.825  1.00  0.00           H  
ATOM    879  HB3 ALA A 150      20.617  -1.595  13.562  1.00  0.00           H  
ATOM    880  N   GLY A 151      18.002  -1.027  16.676  1.00  0.00           N  
ATOM    881  CA  GLY A 151      17.439   0.007  17.525  1.00  0.00           C  
ATOM    882  C   GLY A 151      15.931   0.097  17.405  1.00  0.00           C  
ATOM    883  O   GLY A 151      15.271   0.719  18.238  1.00  0.00           O  
ATOM    884  H   GLY A 151      18.259  -1.890  17.064  1.00  0.00           H  
ATOM    885  HA2 GLY A 151      17.697  -0.205  18.552  1.00  0.00           H  
ATOM    886  HA3 GLY A 151      17.868   0.959  17.246  1.00  0.00           H  
ATOM    887  N   SER A 152      15.383  -0.525  16.366  1.00  0.00           N  
ATOM    888  CA  SER A 152      13.943  -0.507  16.138  1.00  0.00           C  
ATOM    889  C   SER A 152      13.324  -1.862  16.468  1.00  0.00           C  
ATOM    890  O   SER A 152      13.824  -2.904  16.044  1.00  0.00           O  
ATOM    891  CB  SER A 152      13.640  -0.136  14.685  1.00  0.00           C  
ATOM    892  OG  SER A 152      13.801   1.255  14.469  1.00  0.00           O  
ATOM    893  H   SER A 152      15.961  -1.004  15.737  1.00  0.00           H  
ATOM    894  HA  SER A 152      13.513   0.240  16.788  1.00  0.00           H  
ATOM    895  HB2 SER A 152      14.314  -0.669  14.032  1.00  0.00           H  
ATOM    896  HB3 SER A 152      12.621  -0.409  14.451  1.00  0.00           H  
ATOM    897  HG  SER A 152      14.732   1.455  14.347  1.00  0.00           H  
ATOM    898  N   GLN A 153      12.233  -1.839  17.227  1.00  0.00           N  
ATOM    899  CA  GLN A 153      11.546  -3.065  17.615  1.00  0.00           C  
ATOM    900  C   GLN A 153      10.132  -3.100  17.045  1.00  0.00           C  
ATOM    901  O   GLN A 153       9.428  -2.091  17.040  1.00  0.00           O  
ATOM    902  CB  GLN A 153      11.497  -3.187  19.139  1.00  0.00           C  
ATOM    903  CG  GLN A 153      12.823  -3.599  19.759  1.00  0.00           C  
ATOM    904  CD  GLN A 153      13.890  -2.532  19.618  1.00  0.00           C  
ATOM    905  OE1 GLN A 153      13.620  -1.342  19.781  1.00  0.00           O  
ATOM    906  NE2 GLN A 153      15.112  -2.953  19.313  1.00  0.00           N  
ATOM    907  H   GLN A 153      11.883  -0.977  17.534  1.00  0.00           H  
ATOM    908  HA  GLN A 153      12.104  -3.898  17.214  1.00  0.00           H  
ATOM    909  HB2 GLN A 153      11.211  -2.233  19.556  1.00  0.00           H  
ATOM    910  HB3 GLN A 153      10.755  -3.925  19.405  1.00  0.00           H  
ATOM    911  HG2 GLN A 153      12.669  -3.795  20.810  1.00  0.00           H  
ATOM    912  HG3 GLN A 153      13.168  -4.500  19.273  1.00  0.00           H  
ATOM    913 HE21 GLN A 153      15.253  -3.916  19.197  1.00  0.00           H  
ATOM    914 HE22 GLN A 153      15.821  -2.285  19.215  1.00  0.00           H  
ATOM    915  N   GLY A 154       9.723  -4.270  16.563  1.00  0.00           N  
ATOM    916  CA  GLY A 154       8.395  -4.415  15.996  1.00  0.00           C  
ATOM    917  C   GLY A 154       8.277  -3.780  14.625  1.00  0.00           C  
ATOM    918  O   GLY A 154       7.821  -2.646  14.480  1.00  0.00           O  
ATOM    919  H   GLY A 154      10.327  -5.041  16.593  1.00  0.00           H  
ATOM    920  HA2 GLY A 154       8.162  -5.467  15.916  1.00  0.00           H  
ATOM    921  HA3 GLY A 154       7.680  -3.948  16.659  1.00  0.00           H  
ATOM    922  N   PRO A 155       8.697  -4.520  13.588  1.00  0.00           N  
ATOM    923  CA  PRO A 155       8.648  -4.041  12.203  1.00  0.00           C  
ATOM    924  C   PRO A 155       7.221  -3.937  11.677  1.00  0.00           C  
ATOM    925  O   PRO A 155       6.296  -4.522  12.241  1.00  0.00           O  
ATOM    926  CB  PRO A 155       9.426  -5.110  11.431  1.00  0.00           C  
ATOM    927  CG  PRO A 155       9.299  -6.343  12.258  1.00  0.00           C  
ATOM    928  CD  PRO A 155       9.253  -5.880  13.687  1.00  0.00           C  
ATOM    929  HA  PRO A 155       9.141  -3.086  12.095  1.00  0.00           H  
ATOM    930  HB2 PRO A 155       8.987  -5.242  10.452  1.00  0.00           H  
ATOM    931  HB3 PRO A 155      10.458  -4.807  11.331  1.00  0.00           H  
ATOM    932  HG2 PRO A 155       8.388  -6.863  12.002  1.00  0.00           H  
ATOM    933  HG3 PRO A 155      10.155  -6.981  12.098  1.00  0.00           H  
ATOM    934  HD2 PRO A 155       8.606  -6.519  14.270  1.00  0.00           H  
ATOM    935  HD3 PRO A 155      10.247  -5.860  14.110  1.00  0.00           H  
ATOM    936  N   SER A 156       7.049  -3.189  10.591  1.00  0.00           N  
ATOM    937  CA  SER A 156       5.733  -3.005   9.990  1.00  0.00           C  
ATOM    938  C   SER A 156       5.761  -3.352   8.505  1.00  0.00           C  
ATOM    939  O   SER A 156       6.672  -2.953   7.780  1.00  0.00           O  
ATOM    940  CB  SER A 156       5.259  -1.563  10.180  1.00  0.00           C  
ATOM    941  OG  SER A 156       6.113  -0.653   9.509  1.00  0.00           O  
ATOM    942  H   SER A 156       7.825  -2.748  10.187  1.00  0.00           H  
ATOM    943  HA  SER A 156       5.044  -3.670  10.491  1.00  0.00           H  
ATOM    944  HB2 SER A 156       4.260  -1.460   9.783  1.00  0.00           H  
ATOM    945  HB3 SER A 156       5.254  -1.324  11.234  1.00  0.00           H  
ATOM    946  HG  SER A 156       6.445  -1.059   8.704  1.00  0.00           H  
ATOM    947  N   ALA A 157       4.755  -4.099   8.059  1.00  0.00           N  
ATOM    948  CA  ALA A 157       4.663  -4.499   6.661  1.00  0.00           C  
ATOM    949  C   ALA A 157       3.715  -3.586   5.890  1.00  0.00           C  
ATOM    950  O   ALA A 157       2.718  -3.110   6.433  1.00  0.00           O  
ATOM    951  CB  ALA A 157       4.206  -5.946   6.555  1.00  0.00           C  
ATOM    952  H   ALA A 157       4.059  -4.386   8.686  1.00  0.00           H  
ATOM    953  HA  ALA A 157       5.649  -4.426   6.227  1.00  0.00           H  
ATOM    954  HB1 ALA A 157       3.720  -6.238   7.475  1.00  0.00           H  
ATOM    955  HB2 ALA A 157       3.512  -6.046   5.734  1.00  0.00           H  
ATOM    956  HB3 ALA A 157       5.062  -6.582   6.383  1.00  0.00           H  
ATOM    957  N   SER A 158       4.033  -3.345   4.622  1.00  0.00           N  
ATOM    958  CA  SER A 158       3.212  -2.485   3.779  1.00  0.00           C  
ATOM    959  C   SER A 158       2.592  -3.279   2.633  1.00  0.00           C  
ATOM    960  O   SER A 158       2.900  -4.455   2.441  1.00  0.00           O  
ATOM    961  CB  SER A 158       4.049  -1.332   3.221  1.00  0.00           C  
ATOM    962  OG  SER A 158       5.126  -1.817   2.438  1.00  0.00           O  
ATOM    963  H   SER A 158       4.841  -3.754   4.247  1.00  0.00           H  
ATOM    964  HA  SER A 158       2.419  -2.079   4.390  1.00  0.00           H  
ATOM    965  HB2 SER A 158       3.426  -0.703   2.604  1.00  0.00           H  
ATOM    966  HB3 SER A 158       4.448  -0.751   4.040  1.00  0.00           H  
ATOM    967  HG  SER A 158       5.095  -1.414   1.566  1.00  0.00           H  
ATOM    968  N   ALA A 159       1.718  -2.627   1.874  1.00  0.00           N  
ATOM    969  CA  ALA A 159       1.056  -3.270   0.746  1.00  0.00           C  
ATOM    970  C   ALA A 159       0.646  -2.246  -0.307  1.00  0.00           C  
ATOM    971  O   ALA A 159       0.200  -1.147   0.023  1.00  0.00           O  
ATOM    972  CB  ALA A 159      -0.157  -4.054   1.223  1.00  0.00           C  
ATOM    973  H   ALA A 159       1.514  -1.690   2.077  1.00  0.00           H  
ATOM    974  HA  ALA A 159       1.753  -3.967   0.303  1.00  0.00           H  
ATOM    975  HB1 ALA A 159       0.165  -4.853   1.875  1.00  0.00           H  
ATOM    976  HB2 ALA A 159      -0.822  -3.396   1.762  1.00  0.00           H  
ATOM    977  HB3 ALA A 159      -0.674  -4.470   0.372  1.00  0.00           H  
ATOM    978  N   TYR A 160       0.800  -2.613  -1.574  1.00  0.00           N  
ATOM    979  CA  TYR A 160       0.448  -1.725  -2.676  1.00  0.00           C  
ATOM    980  C   TYR A 160      -0.766  -2.252  -3.434  1.00  0.00           C  
ATOM    981  O   TYR A 160      -0.764  -3.381  -3.925  1.00  0.00           O  
ATOM    982  CB  TYR A 160       1.633  -1.569  -3.631  1.00  0.00           C  
ATOM    983  CG  TYR A 160       2.785  -0.787  -3.044  1.00  0.00           C  
ATOM    984  CD1 TYR A 160       2.818   0.601  -3.118  1.00  0.00           C  
ATOM    985  CD2 TYR A 160       3.842  -1.434  -2.416  1.00  0.00           C  
ATOM    986  CE1 TYR A 160       3.869   1.320  -2.583  1.00  0.00           C  
ATOM    987  CE2 TYR A 160       4.897  -0.723  -1.878  1.00  0.00           C  
ATOM    988  CZ  TYR A 160       4.906   0.654  -1.964  1.00  0.00           C  
ATOM    989  OH  TYR A 160       5.956   1.366  -1.430  1.00  0.00           O  
ATOM    990  H   TYR A 160       1.160  -3.503  -1.774  1.00  0.00           H  
ATOM    991  HA  TYR A 160       0.206  -0.759  -2.258  1.00  0.00           H  
ATOM    992  HB2 TYR A 160       2.000  -2.548  -3.900  1.00  0.00           H  
ATOM    993  HB3 TYR A 160       1.302  -1.056  -4.522  1.00  0.00           H  
ATOM    994  HD1 TYR A 160       2.004   1.119  -3.603  1.00  0.00           H  
ATOM    995  HD2 TYR A 160       3.832  -2.512  -2.351  1.00  0.00           H  
ATOM    996  HE1 TYR A 160       3.876   2.398  -2.650  1.00  0.00           H  
ATOM    997  HE2 TYR A 160       5.709  -1.244  -1.393  1.00  0.00           H  
ATOM    998  HH  TYR A 160       5.632   1.932  -0.725  1.00  0.00           H  
ATOM    999  N   VAL A 161      -1.803  -1.425  -3.527  1.00  0.00           N  
ATOM   1000  CA  VAL A 161      -3.024  -1.806  -4.227  1.00  0.00           C  
ATOM   1001  C   VAL A 161      -3.357  -0.809  -5.332  1.00  0.00           C  
ATOM   1002  O   VAL A 161      -3.220   0.402  -5.154  1.00  0.00           O  
ATOM   1003  CB  VAL A 161      -4.219  -1.901  -3.260  1.00  0.00           C  
ATOM   1004  CG1 VAL A 161      -5.395  -2.592  -3.931  1.00  0.00           C  
ATOM   1005  CG2 VAL A 161      -3.816  -2.630  -1.987  1.00  0.00           C  
ATOM   1006  H   VAL A 161      -1.745  -0.538  -3.115  1.00  0.00           H  
ATOM   1007  HA  VAL A 161      -2.866  -2.779  -4.668  1.00  0.00           H  
ATOM   1008  HB  VAL A 161      -4.522  -0.899  -2.994  1.00  0.00           H  
ATOM   1009 HG11 VAL A 161      -5.389  -2.369  -4.988  1.00  0.00           H  
ATOM   1010 HG12 VAL A 161      -5.316  -3.660  -3.787  1.00  0.00           H  
ATOM   1011 HG13 VAL A 161      -6.318  -2.238  -3.495  1.00  0.00           H  
ATOM   1012 HG21 VAL A 161      -3.152  -3.445  -2.234  1.00  0.00           H  
ATOM   1013 HG22 VAL A 161      -3.312  -1.944  -1.322  1.00  0.00           H  
ATOM   1014 HG23 VAL A 161      -4.698  -3.020  -1.500  1.00  0.00           H  
ATOM   1015  N   THR A 162      -3.796  -1.326  -6.475  1.00  0.00           N  
ATOM   1016  CA  THR A 162      -4.148  -0.483  -7.610  1.00  0.00           C  
ATOM   1017  C   THR A 162      -5.657  -0.452  -7.824  1.00  0.00           C  
ATOM   1018  O   THR A 162      -6.304  -1.496  -7.902  1.00  0.00           O  
ATOM   1019  CB  THR A 162      -3.467  -0.969  -8.904  1.00  0.00           C  
ATOM   1020  OG1 THR A 162      -2.049  -1.033  -8.716  1.00  0.00           O  
ATOM   1021  CG2 THR A 162      -3.788  -0.041 -10.066  1.00  0.00           C  
ATOM   1022  H   THR A 162      -3.883  -2.299  -6.556  1.00  0.00           H  
ATOM   1023  HA  THR A 162      -3.803   0.519  -7.401  1.00  0.00           H  
ATOM   1024  HB  THR A 162      -3.837  -1.957  -9.138  1.00  0.00           H  
ATOM   1025  HG1 THR A 162      -1.737  -1.915  -8.936  1.00  0.00           H  
ATOM   1026 HG21 THR A 162      -2.871   0.264 -10.548  1.00  0.00           H  
ATOM   1027 HG22 THR A 162      -4.308   0.831  -9.697  1.00  0.00           H  
ATOM   1028 HG23 THR A 162      -4.413  -0.559 -10.777  1.00  0.00           H  
ATOM   1029  N   TYR A 163      -6.211   0.752  -7.920  1.00  0.00           N  
ATOM   1030  CA  TYR A 163      -7.645   0.919  -8.123  1.00  0.00           C  
ATOM   1031  C   TYR A 163      -7.941   1.409  -9.538  1.00  0.00           C  
ATOM   1032  O   TYR A 163      -7.241   2.273 -10.066  1.00  0.00           O  
ATOM   1033  CB  TYR A 163      -8.216   1.903  -7.101  1.00  0.00           C  
ATOM   1034  CG  TYR A 163      -8.575   1.263  -5.779  1.00  0.00           C  
ATOM   1035  CD1 TYR A 163      -7.643   1.175  -4.752  1.00  0.00           C  
ATOM   1036  CD2 TYR A 163      -9.845   0.745  -5.558  1.00  0.00           C  
ATOM   1037  CE1 TYR A 163      -7.967   0.591  -3.543  1.00  0.00           C  
ATOM   1038  CE2 TYR A 163     -10.178   0.160  -4.352  1.00  0.00           C  
ATOM   1039  CZ  TYR A 163      -9.235   0.085  -3.347  1.00  0.00           C  
ATOM   1040  OH  TYR A 163      -9.562  -0.498  -2.144  1.00  0.00           O  
ATOM   1041  H   TYR A 163      -5.643   1.547  -7.850  1.00  0.00           H  
ATOM   1042  HA  TYR A 163      -8.115  -0.044  -7.982  1.00  0.00           H  
ATOM   1043  HB2 TYR A 163      -7.486   2.674  -6.908  1.00  0.00           H  
ATOM   1044  HB3 TYR A 163      -9.110   2.354  -7.506  1.00  0.00           H  
ATOM   1045  HD1 TYR A 163      -6.651   1.572  -4.908  1.00  0.00           H  
ATOM   1046  HD2 TYR A 163     -10.581   0.805  -6.347  1.00  0.00           H  
ATOM   1047  HE1 TYR A 163      -7.229   0.532  -2.756  1.00  0.00           H  
ATOM   1048  HE2 TYR A 163     -11.170  -0.236  -4.198  1.00  0.00           H  
ATOM   1049  HH  TYR A 163     -10.513  -0.460  -2.019  1.00  0.00           H  
ATOM   1050  N   ILE A 164      -8.983   0.850 -10.144  1.00  0.00           N  
ATOM   1051  CA  ILE A 164      -9.373   1.230 -11.496  1.00  0.00           C  
ATOM   1052  C   ILE A 164      -9.820   2.687 -11.550  1.00  0.00           C  
ATOM   1053  O   ILE A 164      -9.535   3.399 -12.513  1.00  0.00           O  
ATOM   1054  CB  ILE A 164     -10.509   0.336 -12.027  1.00  0.00           C  
ATOM   1055  CG1 ILE A 164     -10.106  -1.138 -11.951  1.00  0.00           C  
ATOM   1056  CG2 ILE A 164     -10.863   0.721 -13.455  1.00  0.00           C  
ATOM   1057  CD1 ILE A 164     -11.272  -2.091 -12.083  1.00  0.00           C  
ATOM   1058  H   ILE A 164      -9.501   0.166  -9.672  1.00  0.00           H  
ATOM   1059  HA  ILE A 164      -8.513   1.104 -12.139  1.00  0.00           H  
ATOM   1060  HB  ILE A 164     -11.380   0.496 -11.410  1.00  0.00           H  
ATOM   1061 HG12 ILE A 164      -9.409  -1.355 -12.744  1.00  0.00           H  
ATOM   1062 HG13 ILE A 164      -9.630  -1.324 -10.998  1.00  0.00           H  
ATOM   1063 HG21 ILE A 164     -10.159   1.457 -13.815  1.00  0.00           H  
ATOM   1064 HG22 ILE A 164     -10.820  -0.155 -14.085  1.00  0.00           H  
ATOM   1065 HG23 ILE A 164     -11.860   1.134 -13.481  1.00  0.00           H  
ATOM   1066 HD11 ILE A 164     -11.836  -1.850 -12.973  1.00  0.00           H  
ATOM   1067 HD12 ILE A 164     -10.905  -3.104 -12.153  1.00  0.00           H  
ATOM   1068 HD13 ILE A 164     -11.912  -2.000 -11.217  1.00  0.00           H  
ATOM   1069  N   ARG A 165     -10.521   3.124 -10.509  1.00  0.00           N  
ATOM   1070  CA  ARG A 165     -11.007   4.496 -10.437  1.00  0.00           C  
ATOM   1071  C   ARG A 165     -10.157   5.325  -9.477  1.00  0.00           C  
ATOM   1072  O   ARG A 165     -10.143   5.076  -8.272  1.00  0.00           O  
ATOM   1073  CB  ARG A 165     -12.469   4.519  -9.989  1.00  0.00           C  
ATOM   1074  CG  ARG A 165     -13.448   4.128 -11.084  1.00  0.00           C  
ATOM   1075  CD  ARG A 165     -14.804   4.784 -10.880  1.00  0.00           C  
ATOM   1076  NE  ARG A 165     -15.501   4.250  -9.713  1.00  0.00           N  
ATOM   1077  CZ  ARG A 165     -16.745   4.580  -9.384  1.00  0.00           C  
ATOM   1078  NH1 ARG A 165     -17.426   5.438 -10.132  1.00  0.00           N  
ATOM   1079  NH2 ARG A 165     -17.311   4.051  -8.307  1.00  0.00           N  
ATOM   1080  H   ARG A 165     -10.716   2.509  -9.771  1.00  0.00           H  
ATOM   1081  HA  ARG A 165     -10.935   4.926 -11.425  1.00  0.00           H  
ATOM   1082  HB2 ARG A 165     -12.592   3.832  -9.165  1.00  0.00           H  
ATOM   1083  HB3 ARG A 165     -12.716   5.516  -9.655  1.00  0.00           H  
ATOM   1084  HG2 ARG A 165     -13.050   4.440 -12.038  1.00  0.00           H  
ATOM   1085  HG3 ARG A 165     -13.572   3.055 -11.077  1.00  0.00           H  
ATOM   1086  HD2 ARG A 165     -14.659   5.846 -10.745  1.00  0.00           H  
ATOM   1087  HD3 ARG A 165     -15.408   4.612 -11.758  1.00  0.00           H  
ATOM   1088  HE  ARG A 165     -15.016   3.614  -9.147  1.00  0.00           H  
ATOM   1089 HH11 ARG A 165     -17.002   5.838 -10.944  1.00  0.00           H  
ATOM   1090 HH12 ARG A 165     -18.363   5.684  -9.883  1.00  0.00           H  
ATOM   1091 HH21 ARG A 165     -16.801   3.404  -7.742  1.00  0.00           H  
ATOM   1092 HH22 ARG A 165     -18.247   4.300  -8.061  1.00  0.00           H  
ATOM   1093  N   SER A 166      -9.450   6.310 -10.021  1.00  0.00           N  
ATOM   1094  CA  SER A 166      -8.594   7.172  -9.215  1.00  0.00           C  
ATOM   1095  C   SER A 166      -9.366   7.752  -8.033  1.00  0.00           C  
ATOM   1096  O   SER A 166      -8.929   7.656  -6.887  1.00  0.00           O  
ATOM   1097  CB  SER A 166      -8.023   8.305 -10.071  1.00  0.00           C  
ATOM   1098  OG  SER A 166      -7.293   7.793 -11.172  1.00  0.00           O  
ATOM   1099  H   SER A 166      -9.503   6.459 -10.989  1.00  0.00           H  
ATOM   1100  HA  SER A 166      -7.779   6.572  -8.838  1.00  0.00           H  
ATOM   1101  HB2 SER A 166      -8.833   8.914 -10.443  1.00  0.00           H  
ATOM   1102  HB3 SER A 166      -7.364   8.911  -9.467  1.00  0.00           H  
ATOM   1103  HG  SER A 166      -7.693   6.972 -11.468  1.00  0.00           H  
ATOM   1104  N   GLU A 167     -10.515   8.353  -8.323  1.00  0.00           N  
ATOM   1105  CA  GLU A 167     -11.348   8.949  -7.285  1.00  0.00           C  
ATOM   1106  C   GLU A 167     -11.596   7.959  -6.151  1.00  0.00           C  
ATOM   1107  O   GLU A 167     -11.279   8.232  -4.993  1.00  0.00           O  
ATOM   1108  CB  GLU A 167     -12.682   9.412  -7.873  1.00  0.00           C  
ATOM   1109  CG  GLU A 167     -12.580  10.699  -8.675  1.00  0.00           C  
ATOM   1110  CD  GLU A 167     -11.537  10.620  -9.773  1.00  0.00           C  
ATOM   1111  OE1 GLU A 167     -10.349  10.872  -9.483  1.00  0.00           O  
ATOM   1112  OE2 GLU A 167     -11.910  10.307 -10.923  1.00  0.00           O  
ATOM   1113  H   GLU A 167     -10.810   8.398  -9.257  1.00  0.00           H  
ATOM   1114  HA  GLU A 167     -10.823   9.806  -6.890  1.00  0.00           H  
ATOM   1115  HB2 GLU A 167     -13.065   8.637  -8.521  1.00  0.00           H  
ATOM   1116  HB3 GLU A 167     -13.382   9.571  -7.066  1.00  0.00           H  
ATOM   1117  HG2 GLU A 167     -13.539  10.905  -9.125  1.00  0.00           H  
ATOM   1118  HG3 GLU A 167     -12.317  11.505  -8.006  1.00  0.00           H  
ATOM   1119  N   ASP A 168     -12.165   6.808  -6.493  1.00  0.00           N  
ATOM   1120  CA  ASP A 168     -12.456   5.776  -5.505  1.00  0.00           C  
ATOM   1121  C   ASP A 168     -11.255   5.541  -4.594  1.00  0.00           C  
ATOM   1122  O   ASP A 168     -11.395   5.453  -3.375  1.00  0.00           O  
ATOM   1123  CB  ASP A 168     -12.848   4.470  -6.199  1.00  0.00           C  
ATOM   1124  CG  ASP A 168     -14.325   4.415  -6.537  1.00  0.00           C  
ATOM   1125  OD1 ASP A 168     -14.821   5.360  -7.184  1.00  0.00           O  
ATOM   1126  OD2 ASP A 168     -14.985   3.426  -6.152  1.00  0.00           O  
ATOM   1127  H   ASP A 168     -12.395   6.649  -7.432  1.00  0.00           H  
ATOM   1128  HA  ASP A 168     -13.286   6.116  -4.904  1.00  0.00           H  
ATOM   1129  HB2 ASP A 168     -12.285   4.375  -7.117  1.00  0.00           H  
ATOM   1130  HB3 ASP A 168     -12.613   3.640  -5.550  1.00  0.00           H  
ATOM   1131  N   ALA A 169     -10.074   5.439  -5.196  1.00  0.00           N  
ATOM   1132  CA  ALA A 169      -8.848   5.216  -4.439  1.00  0.00           C  
ATOM   1133  C   ALA A 169      -8.587   6.361  -3.466  1.00  0.00           C  
ATOM   1134  O   ALA A 169      -8.415   6.142  -2.266  1.00  0.00           O  
ATOM   1135  CB  ALA A 169      -7.668   5.044  -5.384  1.00  0.00           C  
ATOM   1136  H   ALA A 169     -10.026   5.518  -6.171  1.00  0.00           H  
ATOM   1137  HA  ALA A 169      -8.965   4.299  -3.878  1.00  0.00           H  
ATOM   1138  HB1 ALA A 169      -6.953   4.363  -4.946  1.00  0.00           H  
ATOM   1139  HB2 ALA A 169      -8.016   4.645  -6.325  1.00  0.00           H  
ATOM   1140  HB3 ALA A 169      -7.199   6.002  -5.551  1.00  0.00           H  
ATOM   1141  N   LEU A 170      -8.558   7.581  -3.990  1.00  0.00           N  
ATOM   1142  CA  LEU A 170      -8.316   8.761  -3.168  1.00  0.00           C  
ATOM   1143  C   LEU A 170      -9.124   8.699  -1.876  1.00  0.00           C  
ATOM   1144  O   LEU A 170      -8.562   8.637  -0.782  1.00  0.00           O  
ATOM   1145  CB  LEU A 170      -8.673  10.030  -3.945  1.00  0.00           C  
ATOM   1146  CG  LEU A 170      -7.874  10.279  -5.225  1.00  0.00           C  
ATOM   1147  CD1 LEU A 170      -8.323  11.571  -5.890  1.00  0.00           C  
ATOM   1148  CD2 LEU A 170      -6.383  10.322  -4.924  1.00  0.00           C  
ATOM   1149  H   LEU A 170      -8.702   7.692  -4.953  1.00  0.00           H  
ATOM   1150  HA  LEU A 170      -7.266   8.783  -2.920  1.00  0.00           H  
ATOM   1151  HB2 LEU A 170      -9.716   9.972  -4.212  1.00  0.00           H  
ATOM   1152  HB3 LEU A 170      -8.518  10.874  -3.287  1.00  0.00           H  
ATOM   1153  HG  LEU A 170      -8.053   9.468  -5.917  1.00  0.00           H  
ATOM   1154 HD11 LEU A 170      -9.098  11.355  -6.610  1.00  0.00           H  
ATOM   1155 HD12 LEU A 170      -7.482  12.028  -6.392  1.00  0.00           H  
ATOM   1156 HD13 LEU A 170      -8.705  12.248  -5.140  1.00  0.00           H  
ATOM   1157 HD21 LEU A 170      -6.018   9.317  -4.774  1.00  0.00           H  
ATOM   1158 HD22 LEU A 170      -6.213  10.904  -4.029  1.00  0.00           H  
ATOM   1159 HD23 LEU A 170      -5.861  10.775  -5.753  1.00  0.00           H  
ATOM   1160  N   ARG A 171     -10.447   8.713  -2.009  1.00  0.00           N  
ATOM   1161  CA  ARG A 171     -11.332   8.657  -0.852  1.00  0.00           C  
ATOM   1162  C   ARG A 171     -11.004   7.453   0.026  1.00  0.00           C  
ATOM   1163  O   ARG A 171     -10.903   7.572   1.246  1.00  0.00           O  
ATOM   1164  CB  ARG A 171     -12.792   8.590  -1.304  1.00  0.00           C  
ATOM   1165  CG  ARG A 171     -13.074   9.375  -2.574  1.00  0.00           C  
ATOM   1166  CD  ARG A 171     -14.562   9.630  -2.753  1.00  0.00           C  
ATOM   1167  NE  ARG A 171     -14.997  10.843  -2.066  1.00  0.00           N  
ATOM   1168  CZ  ARG A 171     -16.174  11.423  -2.271  1.00  0.00           C  
ATOM   1169  NH1 ARG A 171     -17.030  10.902  -3.139  1.00  0.00           N  
ATOM   1170  NH2 ARG A 171     -16.497  12.525  -1.607  1.00  0.00           N  
ATOM   1171  H   ARG A 171     -10.836   8.763  -2.907  1.00  0.00           H  
ATOM   1172  HA  ARG A 171     -11.184   9.559  -0.277  1.00  0.00           H  
ATOM   1173  HB2 ARG A 171     -13.055   7.557  -1.480  1.00  0.00           H  
ATOM   1174  HB3 ARG A 171     -13.418   8.983  -0.517  1.00  0.00           H  
ATOM   1175  HG2 ARG A 171     -12.562  10.325  -2.520  1.00  0.00           H  
ATOM   1176  HG3 ARG A 171     -12.709   8.814  -3.421  1.00  0.00           H  
ATOM   1177  HD2 ARG A 171     -14.772   9.731  -3.808  1.00  0.00           H  
ATOM   1178  HD3 ARG A 171     -15.108   8.787  -2.357  1.00  0.00           H  
ATOM   1179  HE  ARG A 171     -14.379  11.244  -1.419  1.00  0.00           H  
ATOM   1180 HH11 ARG A 171     -16.790  10.071  -3.641  1.00  0.00           H  
ATOM   1181 HH12 ARG A 171     -17.917  11.340  -3.291  1.00  0.00           H  
ATOM   1182 HH21 ARG A 171     -15.854  12.920  -0.951  1.00  0.00           H  
ATOM   1183 HH22 ARG A 171     -17.383  12.960  -1.762  1.00  0.00           H  
ATOM   1184  N   ALA A 172     -10.840   6.295  -0.605  1.00  0.00           N  
ATOM   1185  CA  ALA A 172     -10.522   5.070   0.118  1.00  0.00           C  
ATOM   1186  C   ALA A 172      -9.332   5.275   1.050  1.00  0.00           C  
ATOM   1187  O   ALA A 172      -9.261   4.675   2.123  1.00  0.00           O  
ATOM   1188  CB  ALA A 172     -10.241   3.938  -0.859  1.00  0.00           C  
ATOM   1189  H   ALA A 172     -10.934   6.264  -1.580  1.00  0.00           H  
ATOM   1190  HA  ALA A 172     -11.385   4.797   0.708  1.00  0.00           H  
ATOM   1191  HB1 ALA A 172     -10.192   3.002  -0.320  1.00  0.00           H  
ATOM   1192  HB2 ALA A 172     -11.031   3.891  -1.592  1.00  0.00           H  
ATOM   1193  HB3 ALA A 172      -9.299   4.117  -1.355  1.00  0.00           H  
ATOM   1194  N   ILE A 173      -8.401   6.126   0.633  1.00  0.00           N  
ATOM   1195  CA  ILE A 173      -7.214   6.410   1.431  1.00  0.00           C  
ATOM   1196  C   ILE A 173      -7.534   7.379   2.565  1.00  0.00           C  
ATOM   1197  O   ILE A 173      -7.029   7.234   3.678  1.00  0.00           O  
ATOM   1198  CB  ILE A 173      -6.084   7.001   0.569  1.00  0.00           C  
ATOM   1199  CG1 ILE A 173      -5.699   6.026  -0.546  1.00  0.00           C  
ATOM   1200  CG2 ILE A 173      -4.876   7.331   1.432  1.00  0.00           C  
ATOM   1201  CD1 ILE A 173      -4.826   6.644  -1.615  1.00  0.00           C  
ATOM   1202  H   ILE A 173      -8.514   6.574  -0.231  1.00  0.00           H  
ATOM   1203  HA  ILE A 173      -6.867   5.479   1.855  1.00  0.00           H  
ATOM   1204  HB  ILE A 173      -6.441   7.919   0.126  1.00  0.00           H  
ATOM   1205 HG12 ILE A 173      -5.161   5.195  -0.118  1.00  0.00           H  
ATOM   1206 HG13 ILE A 173      -6.599   5.661  -1.021  1.00  0.00           H  
ATOM   1207 HG21 ILE A 173      -5.194   7.896   2.296  1.00  0.00           H  
ATOM   1208 HG22 ILE A 173      -4.405   6.415   1.756  1.00  0.00           H  
ATOM   1209 HG23 ILE A 173      -4.171   7.915   0.859  1.00  0.00           H  
ATOM   1210 HD11 ILE A 173      -5.286   6.503  -2.582  1.00  0.00           H  
ATOM   1211 HD12 ILE A 173      -4.709   7.699  -1.420  1.00  0.00           H  
ATOM   1212 HD13 ILE A 173      -3.856   6.167  -1.607  1.00  0.00           H  
ATOM   1213  N   GLN A 174      -8.376   8.365   2.274  1.00  0.00           N  
ATOM   1214  CA  GLN A 174      -8.763   9.357   3.270  1.00  0.00           C  
ATOM   1215  C   GLN A 174      -9.624   8.727   4.360  1.00  0.00           C  
ATOM   1216  O   GLN A 174      -9.688   9.230   5.482  1.00  0.00           O  
ATOM   1217  CB  GLN A 174      -9.521  10.508   2.606  1.00  0.00           C  
ATOM   1218  CG  GLN A 174      -8.617  11.508   1.905  1.00  0.00           C  
ATOM   1219  CD  GLN A 174      -8.047  10.970   0.607  1.00  0.00           C  
ATOM   1220  OE1 GLN A 174      -8.700  11.011  -0.436  1.00  0.00           O  
ATOM   1221  NE2 GLN A 174      -6.822  10.461   0.664  1.00  0.00           N  
ATOM   1222  H   GLN A 174      -8.744   8.427   1.369  1.00  0.00           H  
ATOM   1223  HA  GLN A 174      -7.861   9.744   3.720  1.00  0.00           H  
ATOM   1224  HB2 GLN A 174     -10.205  10.099   1.877  1.00  0.00           H  
ATOM   1225  HB3 GLN A 174     -10.086  11.034   3.361  1.00  0.00           H  
ATOM   1226  HG2 GLN A 174      -9.187  12.399   1.687  1.00  0.00           H  
ATOM   1227  HG3 GLN A 174      -7.799  11.758   2.564  1.00  0.00           H  
ATOM   1228 HE21 GLN A 174      -6.362  10.460   1.530  1.00  0.00           H  
ATOM   1229 HE22 GLN A 174      -6.429  10.105  -0.159  1.00  0.00           H  
ATOM   1230  N   CYS A 175     -10.284   7.625   4.022  1.00  0.00           N  
ATOM   1231  CA  CYS A 175     -11.143   6.926   4.972  1.00  0.00           C  
ATOM   1232  C   CYS A 175     -10.378   5.812   5.678  1.00  0.00           C  
ATOM   1233  O   CYS A 175     -10.695   5.447   6.810  1.00  0.00           O  
ATOM   1234  CB  CYS A 175     -12.365   6.349   4.257  1.00  0.00           C  
ATOM   1235  SG  CYS A 175     -13.546   7.595   3.691  1.00  0.00           S  
ATOM   1236  H   CYS A 175     -10.193   7.272   3.112  1.00  0.00           H  
ATOM   1237  HA  CYS A 175     -11.472   7.643   5.709  1.00  0.00           H  
ATOM   1238  HB2 CYS A 175     -12.037   5.791   3.392  1.00  0.00           H  
ATOM   1239  HB3 CYS A 175     -12.885   5.683   4.930  1.00  0.00           H  
ATOM   1240  HG  CYS A 175     -14.593   7.565   4.502  1.00  0.00           H  
ATOM   1241  N   VAL A 176      -9.369   5.272   5.001  1.00  0.00           N  
ATOM   1242  CA  VAL A 176      -8.559   4.198   5.563  1.00  0.00           C  
ATOM   1243  C   VAL A 176      -7.611   4.727   6.634  1.00  0.00           C  
ATOM   1244  O   VAL A 176      -7.274   4.021   7.583  1.00  0.00           O  
ATOM   1245  CB  VAL A 176      -7.737   3.485   4.473  1.00  0.00           C  
ATOM   1246  CG1 VAL A 176      -6.573   2.726   5.091  1.00  0.00           C  
ATOM   1247  CG2 VAL A 176      -8.623   2.551   3.663  1.00  0.00           C  
ATOM   1248  H   VAL A 176      -9.164   5.605   4.102  1.00  0.00           H  
ATOM   1249  HA  VAL A 176      -9.226   3.476   6.011  1.00  0.00           H  
ATOM   1250  HB  VAL A 176      -7.336   4.234   3.806  1.00  0.00           H  
ATOM   1251 HG11 VAL A 176      -5.889   3.427   5.547  1.00  0.00           H  
ATOM   1252 HG12 VAL A 176      -6.945   2.045   5.842  1.00  0.00           H  
ATOM   1253 HG13 VAL A 176      -6.058   2.169   4.323  1.00  0.00           H  
ATOM   1254 HG21 VAL A 176      -9.591   3.008   3.521  1.00  0.00           H  
ATOM   1255 HG22 VAL A 176      -8.168   2.365   2.701  1.00  0.00           H  
ATOM   1256 HG23 VAL A 176      -8.740   1.617   4.192  1.00  0.00           H  
ATOM   1257  N   ASN A 177      -7.185   5.976   6.474  1.00  0.00           N  
ATOM   1258  CA  ASN A 177      -6.276   6.601   7.428  1.00  0.00           C  
ATOM   1259  C   ASN A 177      -6.957   6.801   8.778  1.00  0.00           C  
ATOM   1260  O   ASN A 177      -8.158   7.057   8.847  1.00  0.00           O  
ATOM   1261  CB  ASN A 177      -5.783   7.945   6.889  1.00  0.00           C  
ATOM   1262  CG  ASN A 177      -5.346   8.887   7.994  1.00  0.00           C  
ATOM   1263  OD1 ASN A 177      -6.168   9.376   8.770  1.00  0.00           O  
ATOM   1264  ND2 ASN A 177      -4.046   9.146   8.071  1.00  0.00           N  
ATOM   1265  H   ASN A 177      -7.489   6.490   5.697  1.00  0.00           H  
ATOM   1266  HA  ASN A 177      -5.429   5.944   7.558  1.00  0.00           H  
ATOM   1267  HB2 ASN A 177      -4.941   7.777   6.233  1.00  0.00           H  
ATOM   1268  HB3 ASN A 177      -6.579   8.417   6.332  1.00  0.00           H  
ATOM   1269 HD21 ASN A 177      -3.449   8.721   7.419  1.00  0.00           H  
ATOM   1270 HD22 ASN A 177      -3.735   9.750   8.777  1.00  0.00           H  
ATOM   1271  N   ASN A 178      -6.179   6.682   9.850  1.00  0.00           N  
ATOM   1272  CA  ASN A 178      -6.707   6.850  11.199  1.00  0.00           C  
ATOM   1273  C   ASN A 178      -7.843   5.866  11.465  1.00  0.00           C  
ATOM   1274  O   ASN A 178      -8.892   6.240  11.990  1.00  0.00           O  
ATOM   1275  CB  ASN A 178      -7.202   8.284  11.401  1.00  0.00           C  
ATOM   1276  CG  ASN A 178      -7.531   8.583  12.851  1.00  0.00           C  
ATOM   1277  OD1 ASN A 178      -6.646   8.619  13.706  1.00  0.00           O  
ATOM   1278  ND2 ASN A 178      -8.810   8.798  13.135  1.00  0.00           N  
ATOM   1279  H   ASN A 178      -5.229   6.477   9.731  1.00  0.00           H  
ATOM   1280  HA  ASN A 178      -5.906   6.653  11.895  1.00  0.00           H  
ATOM   1281  HB2 ASN A 178      -6.434   8.972  11.078  1.00  0.00           H  
ATOM   1282  HB3 ASN A 178      -8.091   8.439  10.810  1.00  0.00           H  
ATOM   1283 HD21 ASN A 178      -9.461   8.753  12.403  1.00  0.00           H  
ATOM   1284 HD22 ASN A 178      -9.051   8.995  14.064  1.00  0.00           H  
ATOM   1285  N   VAL A 179      -7.625   4.607  11.101  1.00  0.00           N  
ATOM   1286  CA  VAL A 179      -8.629   3.568  11.301  1.00  0.00           C  
ATOM   1287  C   VAL A 179      -8.060   2.401  12.099  1.00  0.00           C  
ATOM   1288  O   VAL A 179      -6.963   1.918  11.817  1.00  0.00           O  
ATOM   1289  CB  VAL A 179      -9.169   3.043   9.958  1.00  0.00           C  
ATOM   1290  CG1 VAL A 179     -10.177   1.927  10.187  1.00  0.00           C  
ATOM   1291  CG2 VAL A 179      -9.788   4.176   9.154  1.00  0.00           C  
ATOM   1292  H   VAL A 179      -6.768   4.370  10.688  1.00  0.00           H  
ATOM   1293  HA  VAL A 179      -9.451   4.001  11.852  1.00  0.00           H  
ATOM   1294  HB  VAL A 179      -8.341   2.639   9.393  1.00  0.00           H  
ATOM   1295 HG11 VAL A 179     -10.154   1.630  11.225  1.00  0.00           H  
ATOM   1296 HG12 VAL A 179     -11.167   2.278   9.934  1.00  0.00           H  
ATOM   1297 HG13 VAL A 179      -9.925   1.081   9.566  1.00  0.00           H  
ATOM   1298 HG21 VAL A 179      -9.164   5.054   9.230  1.00  0.00           H  
ATOM   1299 HG22 VAL A 179      -9.868   3.881   8.117  1.00  0.00           H  
ATOM   1300 HG23 VAL A 179     -10.772   4.397   9.541  1.00  0.00           H  
ATOM   1301  N   VAL A 180      -8.813   1.950  13.098  1.00  0.00           N  
ATOM   1302  CA  VAL A 180      -8.385   0.837  13.937  1.00  0.00           C  
ATOM   1303  C   VAL A 180      -8.988  -0.477  13.456  1.00  0.00           C  
ATOM   1304  O   VAL A 180     -10.203  -0.670  13.505  1.00  0.00           O  
ATOM   1305  CB  VAL A 180      -8.777   1.061  15.409  1.00  0.00           C  
ATOM   1306  CG1 VAL A 180      -8.429  -0.160  16.246  1.00  0.00           C  
ATOM   1307  CG2 VAL A 180      -8.095   2.305  15.958  1.00  0.00           C  
ATOM   1308  H   VAL A 180      -9.678   2.376  13.274  1.00  0.00           H  
ATOM   1309  HA  VAL A 180      -7.308   0.771  13.879  1.00  0.00           H  
ATOM   1310  HB  VAL A 180      -9.845   1.211  15.457  1.00  0.00           H  
ATOM   1311 HG11 VAL A 180      -9.083  -0.977  15.978  1.00  0.00           H  
ATOM   1312 HG12 VAL A 180      -7.403  -0.443  16.062  1.00  0.00           H  
ATOM   1313 HG13 VAL A 180      -8.557   0.073  17.293  1.00  0.00           H  
ATOM   1314 HG21 VAL A 180      -7.484   2.751  15.187  1.00  0.00           H  
ATOM   1315 HG22 VAL A 180      -8.844   3.015  16.279  1.00  0.00           H  
ATOM   1316 HG23 VAL A 180      -7.473   2.035  16.799  1.00  0.00           H  
ATOM   1317  N   VAL A 181      -8.131  -1.381  12.991  1.00  0.00           N  
ATOM   1318  CA  VAL A 181      -8.579  -2.679  12.503  1.00  0.00           C  
ATOM   1319  C   VAL A 181      -7.893  -3.816  13.252  1.00  0.00           C  
ATOM   1320  O   VAL A 181      -6.712  -4.089  13.039  1.00  0.00           O  
ATOM   1321  CB  VAL A 181      -8.307  -2.836  10.995  1.00  0.00           C  
ATOM   1322  CG1 VAL A 181      -8.750  -4.209  10.512  1.00  0.00           C  
ATOM   1323  CG2 VAL A 181      -9.006  -1.735  10.211  1.00  0.00           C  
ATOM   1324  H   VAL A 181      -7.175  -1.169  12.977  1.00  0.00           H  
ATOM   1325  HA  VAL A 181      -9.646  -2.747  12.664  1.00  0.00           H  
ATOM   1326  HB  VAL A 181      -7.244  -2.747  10.830  1.00  0.00           H  
ATOM   1327 HG11 VAL A 181      -8.058  -4.957  10.871  1.00  0.00           H  
ATOM   1328 HG12 VAL A 181      -9.740  -4.421  10.888  1.00  0.00           H  
ATOM   1329 HG13 VAL A 181      -8.765  -4.223   9.432  1.00  0.00           H  
ATOM   1330 HG21 VAL A 181      -8.366  -0.867  10.163  1.00  0.00           H  
ATOM   1331 HG22 VAL A 181      -9.215  -2.083   9.209  1.00  0.00           H  
ATOM   1332 HG23 VAL A 181      -9.931  -1.475  10.702  1.00  0.00           H  
ATOM   1333  N   ASP A 182      -8.641  -4.474  14.130  1.00  0.00           N  
ATOM   1334  CA  ASP A 182      -8.105  -5.583  14.912  1.00  0.00           C  
ATOM   1335  C   ASP A 182      -6.899  -5.137  15.732  1.00  0.00           C  
ATOM   1336  O   ASP A 182      -5.916  -5.866  15.857  1.00  0.00           O  
ATOM   1337  CB  ASP A 182      -7.712  -6.740  13.992  1.00  0.00           C  
ATOM   1338  CG  ASP A 182      -7.553  -8.048  14.742  1.00  0.00           C  
ATOM   1339  OD1 ASP A 182      -7.102  -8.013  15.906  1.00  0.00           O  
ATOM   1340  OD2 ASP A 182      -7.880  -9.106  14.165  1.00  0.00           O  
ATOM   1341  H   ASP A 182      -9.576  -4.209  14.256  1.00  0.00           H  
ATOM   1342  HA  ASP A 182      -8.879  -5.918  15.586  1.00  0.00           H  
ATOM   1343  HB2 ASP A 182      -8.476  -6.869  13.239  1.00  0.00           H  
ATOM   1344  HB3 ASP A 182      -6.774  -6.505  13.510  1.00  0.00           H  
ATOM   1345  N   GLY A 183      -6.981  -3.932  16.289  1.00  0.00           N  
ATOM   1346  CA  GLY A 183      -5.889  -3.409  17.089  1.00  0.00           C  
ATOM   1347  C   GLY A 183      -4.702  -2.988  16.246  1.00  0.00           C  
ATOM   1348  O   GLY A 183      -3.552  -3.176  16.643  1.00  0.00           O  
ATOM   1349  H   GLY A 183      -7.789  -3.394  16.155  1.00  0.00           H  
ATOM   1350  HA2 GLY A 183      -6.243  -2.554  17.646  1.00  0.00           H  
ATOM   1351  HA3 GLY A 183      -5.570  -4.171  17.784  1.00  0.00           H  
ATOM   1352  N   ARG A 184      -4.980  -2.419  15.077  1.00  0.00           N  
ATOM   1353  CA  ARG A 184      -3.925  -1.974  14.174  1.00  0.00           C  
ATOM   1354  C   ARG A 184      -4.301  -0.653  13.510  1.00  0.00           C  
ATOM   1355  O   ARG A 184      -5.409  -0.496  12.996  1.00  0.00           O  
ATOM   1356  CB  ARG A 184      -3.657  -3.036  13.107  1.00  0.00           C  
ATOM   1357  CG  ARG A 184      -3.200  -4.369  13.676  1.00  0.00           C  
ATOM   1358  CD  ARG A 184      -1.686  -4.431  13.803  1.00  0.00           C  
ATOM   1359  NE  ARG A 184      -1.220  -3.876  15.071  1.00  0.00           N  
ATOM   1360  CZ  ARG A 184       0.063  -3.772  15.400  1.00  0.00           C  
ATOM   1361  NH1 ARG A 184       1.002  -4.183  14.559  1.00  0.00           N  
ATOM   1362  NH2 ARG A 184       0.408  -3.256  16.573  1.00  0.00           N  
ATOM   1363  H   ARG A 184      -5.916  -2.297  14.816  1.00  0.00           H  
ATOM   1364  HA  ARG A 184      -3.029  -1.827  14.758  1.00  0.00           H  
ATOM   1365  HB2 ARG A 184      -4.563  -3.202  12.544  1.00  0.00           H  
ATOM   1366  HB3 ARG A 184      -2.890  -2.672  12.440  1.00  0.00           H  
ATOM   1367  HG2 ARG A 184      -3.638  -4.502  14.654  1.00  0.00           H  
ATOM   1368  HG3 ARG A 184      -3.530  -5.161  13.021  1.00  0.00           H  
ATOM   1369  HD2 ARG A 184      -1.374  -5.463  13.737  1.00  0.00           H  
ATOM   1370  HD3 ARG A 184      -1.247  -3.870  12.991  1.00  0.00           H  
ATOM   1371  HE  ARG A 184      -1.897  -3.566  15.707  1.00  0.00           H  
ATOM   1372 HH11 ARG A 184       0.745  -4.572  13.675  1.00  0.00           H  
ATOM   1373 HH12 ARG A 184       1.967  -4.102  14.810  1.00  0.00           H  
ATOM   1374 HH21 ARG A 184      -0.297  -2.945  17.209  1.00  0.00           H  
ATOM   1375 HH22 ARG A 184       1.373  -3.178  16.820  1.00  0.00           H  
ATOM   1376  N   THR A 185      -3.370   0.297  13.523  1.00  0.00           N  
ATOM   1377  CA  THR A 185      -3.603   1.604  12.924  1.00  0.00           C  
ATOM   1378  C   THR A 185      -3.232   1.606  11.445  1.00  0.00           C  
ATOM   1379  O   THR A 185      -2.067   1.788  11.088  1.00  0.00           O  
ATOM   1380  CB  THR A 185      -2.801   2.704  13.645  1.00  0.00           C  
ATOM   1381  OG1 THR A 185      -2.986   2.597  15.060  1.00  0.00           O  
ATOM   1382  CG2 THR A 185      -3.232   4.085  13.174  1.00  0.00           C  
ATOM   1383  H   THR A 185      -2.507   0.111  13.947  1.00  0.00           H  
ATOM   1384  HA  THR A 185      -4.655   1.833  13.021  1.00  0.00           H  
ATOM   1385  HB  THR A 185      -1.753   2.573  13.415  1.00  0.00           H  
ATOM   1386  HG1 THR A 185      -3.876   2.287  15.245  1.00  0.00           H  
ATOM   1387 HG21 THR A 185      -3.271   4.757  14.019  1.00  0.00           H  
ATOM   1388 HG22 THR A 185      -4.209   4.021  12.720  1.00  0.00           H  
ATOM   1389 HG23 THR A 185      -2.522   4.457  12.452  1.00  0.00           H  
ATOM   1390  N   LEU A 186      -4.227   1.403  10.590  1.00  0.00           N  
ATOM   1391  CA  LEU A 186      -4.004   1.381   9.148  1.00  0.00           C  
ATOM   1392  C   LEU A 186      -3.667   2.775   8.629  1.00  0.00           C  
ATOM   1393  O   LEU A 186      -4.423   3.725   8.831  1.00  0.00           O  
ATOM   1394  CB  LEU A 186      -5.242   0.842   8.429  1.00  0.00           C  
ATOM   1395  CG  LEU A 186      -5.492  -0.661   8.557  1.00  0.00           C  
ATOM   1396  CD1 LEU A 186      -6.774  -1.052   7.840  1.00  0.00           C  
ATOM   1397  CD2 LEU A 186      -4.310  -1.446   8.007  1.00  0.00           C  
ATOM   1398  H   LEU A 186      -5.133   1.263  10.934  1.00  0.00           H  
ATOM   1399  HA  LEU A 186      -3.169   0.725   8.951  1.00  0.00           H  
ATOM   1400  HB2 LEU A 186      -6.104   1.356   8.825  1.00  0.00           H  
ATOM   1401  HB3 LEU A 186      -5.140   1.073   7.378  1.00  0.00           H  
ATOM   1402  HG  LEU A 186      -5.604  -0.913   9.603  1.00  0.00           H  
ATOM   1403 HD11 LEU A 186      -7.243  -1.872   8.362  1.00  0.00           H  
ATOM   1404 HD12 LEU A 186      -6.544  -1.353   6.829  1.00  0.00           H  
ATOM   1405 HD13 LEU A 186      -7.447  -0.207   7.819  1.00  0.00           H  
ATOM   1406 HD21 LEU A 186      -3.529  -1.489   8.751  1.00  0.00           H  
ATOM   1407 HD22 LEU A 186      -3.935  -0.958   7.119  1.00  0.00           H  
ATOM   1408 HD23 LEU A 186      -4.628  -2.448   7.760  1.00  0.00           H  
ATOM   1409  N   LYS A 187      -2.526   2.890   7.956  1.00  0.00           N  
ATOM   1410  CA  LYS A 187      -2.089   4.167   7.404  1.00  0.00           C  
ATOM   1411  C   LYS A 187      -1.851   4.056   5.901  1.00  0.00           C  
ATOM   1412  O   LYS A 187      -0.934   3.366   5.458  1.00  0.00           O  
ATOM   1413  CB  LYS A 187      -0.809   4.636   8.100  1.00  0.00           C  
ATOM   1414  CG  LYS A 187      -0.176   5.854   7.452  1.00  0.00           C  
ATOM   1415  CD  LYS A 187      -0.711   7.145   8.048  1.00  0.00           C  
ATOM   1416  CE  LYS A 187       0.173   8.331   7.695  1.00  0.00           C  
ATOM   1417  NZ  LYS A 187      -0.009   8.758   6.280  1.00  0.00           N  
ATOM   1418  H   LYS A 187      -1.965   2.096   7.828  1.00  0.00           H  
ATOM   1419  HA  LYS A 187      -2.870   4.890   7.580  1.00  0.00           H  
ATOM   1420  HB2 LYS A 187      -1.041   4.879   9.127  1.00  0.00           H  
ATOM   1421  HB3 LYS A 187      -0.089   3.830   8.085  1.00  0.00           H  
ATOM   1422  HG2 LYS A 187       0.893   5.817   7.604  1.00  0.00           H  
ATOM   1423  HG3 LYS A 187      -0.392   5.841   6.393  1.00  0.00           H  
ATOM   1424  HD2 LYS A 187      -1.704   7.324   7.664  1.00  0.00           H  
ATOM   1425  HD3 LYS A 187      -0.753   7.045   9.124  1.00  0.00           H  
ATOM   1426  HE2 LYS A 187      -0.076   9.155   8.346  1.00  0.00           H  
ATOM   1427  HE3 LYS A 187       1.205   8.052   7.848  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 187      -0.636   9.586   6.235  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 187      -0.433   7.986   5.727  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 187       0.909   9.008   5.861  1.00  0.00           H  
ATOM   1431  N   ALA A 188      -2.682   4.742   5.123  1.00  0.00           N  
ATOM   1432  CA  ALA A 188      -2.559   4.723   3.671  1.00  0.00           C  
ATOM   1433  C   ALA A 188      -2.122   6.084   3.139  1.00  0.00           C  
ATOM   1434  O   ALA A 188      -2.456   7.121   3.712  1.00  0.00           O  
ATOM   1435  CB  ALA A 188      -3.876   4.305   3.035  1.00  0.00           C  
ATOM   1436  H   ALA A 188      -3.393   5.274   5.536  1.00  0.00           H  
ATOM   1437  HA  ALA A 188      -1.811   3.989   3.408  1.00  0.00           H  
ATOM   1438  HB1 ALA A 188      -3.840   4.499   1.973  1.00  0.00           H  
ATOM   1439  HB2 ALA A 188      -4.038   3.251   3.204  1.00  0.00           H  
ATOM   1440  HB3 ALA A 188      -4.684   4.869   3.477  1.00  0.00           H  
ATOM   1441  N   SER A 189      -1.372   6.073   2.042  1.00  0.00           N  
ATOM   1442  CA  SER A 189      -0.885   7.306   1.435  1.00  0.00           C  
ATOM   1443  C   SER A 189      -0.707   7.138  -0.071  1.00  0.00           C  
ATOM   1444  O   SER A 189      -0.802   6.030  -0.599  1.00  0.00           O  
ATOM   1445  CB  SER A 189       0.441   7.725   2.074  1.00  0.00           C  
ATOM   1446  OG  SER A 189       0.771   9.060   1.735  1.00  0.00           O  
ATOM   1447  H   SER A 189      -1.139   5.213   1.631  1.00  0.00           H  
ATOM   1448  HA  SER A 189      -1.620   8.077   1.615  1.00  0.00           H  
ATOM   1449  HB2 SER A 189       0.361   7.648   3.147  1.00  0.00           H  
ATOM   1450  HB3 SER A 189       1.227   7.072   1.724  1.00  0.00           H  
ATOM   1451  HG  SER A 189       1.598   9.072   1.248  1.00  0.00           H  
TER    1452      SER A 189
ENDMDL
MODEL       3
ATOM     66  N   ALA A 101      14.619   6.677  -3.208  1.00  0.00           N  
ATOM     67  CA  ALA A 101      14.607   6.558  -4.661  1.00  0.00           C  
ATOM     68  C   ALA A 101      15.316   7.739  -5.314  1.00  0.00           C  
ATOM     69  O   ALA A 101      15.234   8.869  -4.832  1.00  0.00           O  
ATOM     70  CB  ALA A 101      13.177   6.450  -5.170  1.00  0.00           C  
ATOM     71  H   ALA A 101      13.862   7.107  -2.758  1.00  0.00           H  
ATOM     72  HA  ALA A 101      15.127   5.648  -4.925  1.00  0.00           H  
ATOM     73  HB1 ALA A 101      12.492   6.699  -4.372  1.00  0.00           H  
ATOM     74  HB2 ALA A 101      13.036   7.135  -5.993  1.00  0.00           H  
ATOM     75  HB3 ALA A 101      12.990   5.441  -5.504  1.00  0.00           H  
ATOM     76  N   SER A 102      16.012   7.471  -6.414  1.00  0.00           N  
ATOM     77  CA  SER A 102      16.739   8.511  -7.131  1.00  0.00           C  
ATOM     78  C   SER A 102      15.777   9.437  -7.869  1.00  0.00           C  
ATOM     79  O   SER A 102      15.908  10.660  -7.812  1.00  0.00           O  
ATOM     80  CB  SER A 102      17.722   7.885  -8.123  1.00  0.00           C  
ATOM     81  OG  SER A 102      18.784   8.776  -8.419  1.00  0.00           O  
ATOM     82  H   SER A 102      16.039   6.550  -6.750  1.00  0.00           H  
ATOM     83  HA  SER A 102      17.292   9.090  -6.406  1.00  0.00           H  
ATOM     84  HB2 SER A 102      18.134   6.983  -7.697  1.00  0.00           H  
ATOM     85  HB3 SER A 102      17.202   7.646  -9.039  1.00  0.00           H  
ATOM     86  HG  SER A 102      18.444   9.529  -8.907  1.00  0.00           H  
ATOM     87  N   VAL A 103      14.809   8.845  -8.560  1.00  0.00           N  
ATOM     88  CA  VAL A 103      13.822   9.615  -9.309  1.00  0.00           C  
ATOM     89  C   VAL A 103      12.565   9.850  -8.479  1.00  0.00           C  
ATOM     90  O   VAL A 103      12.113   8.964  -7.753  1.00  0.00           O  
ATOM     91  CB  VAL A 103      13.434   8.907 -10.620  1.00  0.00           C  
ATOM     92  CG1 VAL A 103      14.398   9.282 -11.735  1.00  0.00           C  
ATOM     93  CG2 VAL A 103      13.399   7.399 -10.421  1.00  0.00           C  
ATOM     94  H   VAL A 103      14.756   7.866  -8.567  1.00  0.00           H  
ATOM     95  HA  VAL A 103      14.262  10.570  -9.556  1.00  0.00           H  
ATOM     96  HB  VAL A 103      12.445   9.234 -10.904  1.00  0.00           H  
ATOM     97 HG11 VAL A 103      13.993   8.960 -12.684  1.00  0.00           H  
ATOM     98 HG12 VAL A 103      14.536  10.354 -11.746  1.00  0.00           H  
ATOM     99 HG13 VAL A 103      15.349   8.798 -11.568  1.00  0.00           H  
ATOM    100 HG21 VAL A 103      14.394   6.998 -10.538  1.00  0.00           H  
ATOM    101 HG22 VAL A 103      13.035   7.175  -9.428  1.00  0.00           H  
ATOM    102 HG23 VAL A 103      12.742   6.954 -11.153  1.00  0.00           H  
ATOM    103  N   ARG A 104      12.003  11.049  -8.594  1.00  0.00           N  
ATOM    104  CA  ARG A 104      10.797  11.401  -7.854  1.00  0.00           C  
ATOM    105  C   ARG A 104       9.601  11.531  -8.793  1.00  0.00           C  
ATOM    106  O   ARG A 104       9.480  12.510  -9.529  1.00  0.00           O  
ATOM    107  CB  ARG A 104      11.005  12.711  -7.092  1.00  0.00           C  
ATOM    108  CG  ARG A 104      11.713  12.534  -5.759  1.00  0.00           C  
ATOM    109  CD  ARG A 104      12.471  13.791  -5.359  1.00  0.00           C  
ATOM    110  NE  ARG A 104      12.574  13.931  -3.909  1.00  0.00           N  
ATOM    111  CZ  ARG A 104      12.917  15.061  -3.302  1.00  0.00           C  
ATOM    112  NH1 ARG A 104      13.187  16.145  -4.016  1.00  0.00           N  
ATOM    113  NH2 ARG A 104      12.989  15.110  -1.978  1.00  0.00           N  
ATOM    114  H   ARG A 104      12.409  11.713  -9.189  1.00  0.00           H  
ATOM    115  HA  ARG A 104      10.599  10.610  -7.146  1.00  0.00           H  
ATOM    116  HB2 ARG A 104      11.594  13.379  -7.702  1.00  0.00           H  
ATOM    117  HB3 ARG A 104      10.042  13.162  -6.906  1.00  0.00           H  
ATOM    118  HG2 ARG A 104      10.979  12.313  -4.998  1.00  0.00           H  
ATOM    119  HG3 ARG A 104      12.410  11.714  -5.838  1.00  0.00           H  
ATOM    120  HD2 ARG A 104      13.465  13.745  -5.779  1.00  0.00           H  
ATOM    121  HD3 ARG A 104      11.952  14.650  -5.759  1.00  0.00           H  
ATOM    122  HE  ARG A 104      12.378  13.142  -3.363  1.00  0.00           H  
ATOM    123 HH11 ARG A 104      13.133  16.112  -5.014  1.00  0.00           H  
ATOM    124 HH12 ARG A 104      13.444  16.996  -3.557  1.00  0.00           H  
ATOM    125 HH21 ARG A 104      12.785  14.295  -1.437  1.00  0.00           H  
ATOM    126 HH22 ARG A 104      13.247  15.961  -1.523  1.00  0.00           H  
ATOM    127  N   VAL A 105       8.720  10.536  -8.762  1.00  0.00           N  
ATOM    128  CA  VAL A 105       7.534  10.539  -9.610  1.00  0.00           C  
ATOM    129  C   VAL A 105       6.261  10.605  -8.773  1.00  0.00           C  
ATOM    130  O   VAL A 105       6.167   9.982  -7.715  1.00  0.00           O  
ATOM    131  CB  VAL A 105       7.481   9.287 -10.506  1.00  0.00           C  
ATOM    132  CG1 VAL A 105       6.215   9.286 -11.348  1.00  0.00           C  
ATOM    133  CG2 VAL A 105       8.718   9.212 -11.388  1.00  0.00           C  
ATOM    134  H   VAL A 105       8.871   9.782  -8.154  1.00  0.00           H  
ATOM    135  HA  VAL A 105       7.580  11.410 -10.246  1.00  0.00           H  
ATOM    136  HB  VAL A 105       7.465   8.414  -9.870  1.00  0.00           H  
ATOM    137 HG11 VAL A 105       6.095  10.250 -11.819  1.00  0.00           H  
ATOM    138 HG12 VAL A 105       6.287   8.519 -12.106  1.00  0.00           H  
ATOM    139 HG13 VAL A 105       5.362   9.087 -10.715  1.00  0.00           H  
ATOM    140 HG21 VAL A 105       9.603   9.279 -10.773  1.00  0.00           H  
ATOM    141 HG22 VAL A 105       8.722   8.274 -11.924  1.00  0.00           H  
ATOM    142 HG23 VAL A 105       8.707  10.029 -12.094  1.00  0.00           H  
ATOM    143  N   VAL A 106       5.281  11.363  -9.255  1.00  0.00           N  
ATOM    144  CA  VAL A 106       4.012  11.510  -8.553  1.00  0.00           C  
ATOM    145  C   VAL A 106       3.013  10.448  -8.996  1.00  0.00           C  
ATOM    146  O   VAL A 106       3.031  10.006 -10.145  1.00  0.00           O  
ATOM    147  CB  VAL A 106       3.400  12.904  -8.785  1.00  0.00           C  
ATOM    148  CG1 VAL A 106       4.332  13.990  -8.268  1.00  0.00           C  
ATOM    149  CG2 VAL A 106       3.093  13.112 -10.261  1.00  0.00           C  
ATOM    150  H   VAL A 106       5.415  11.835 -10.103  1.00  0.00           H  
ATOM    151  HA  VAL A 106       4.200  11.394  -7.495  1.00  0.00           H  
ATOM    152  HB  VAL A 106       2.473  12.965  -8.234  1.00  0.00           H  
ATOM    153 HG11 VAL A 106       3.754  14.748  -7.761  1.00  0.00           H  
ATOM    154 HG12 VAL A 106       5.043  13.556  -7.580  1.00  0.00           H  
ATOM    155 HG13 VAL A 106       4.860  14.436  -9.098  1.00  0.00           H  
ATOM    156 HG21 VAL A 106       3.448  14.085 -10.568  1.00  0.00           H  
ATOM    157 HG22 VAL A 106       3.589  12.348 -10.843  1.00  0.00           H  
ATOM    158 HG23 VAL A 106       2.027  13.050 -10.419  1.00  0.00           H  
ATOM    159  N   GLN A 107       2.141  10.044  -8.079  1.00  0.00           N  
ATOM    160  CA  GLN A 107       1.133   9.033  -8.376  1.00  0.00           C  
ATOM    161  C   GLN A 107      -0.054   9.151  -7.425  1.00  0.00           C  
ATOM    162  O   GLN A 107       0.103   9.068  -6.207  1.00  0.00           O  
ATOM    163  CB  GLN A 107       1.741   7.632  -8.280  1.00  0.00           C  
ATOM    164  CG  GLN A 107       1.058   6.610  -9.174  1.00  0.00           C  
ATOM    165  CD  GLN A 107       1.959   5.440  -9.517  1.00  0.00           C  
ATOM    166  OE1 GLN A 107       3.184   5.555  -9.486  1.00  0.00           O  
ATOM    167  NE2 GLN A 107       1.355   4.304  -9.846  1.00  0.00           N  
ATOM    168  H   GLN A 107       2.176  10.434  -7.181  1.00  0.00           H  
ATOM    169  HA  GLN A 107       0.787   9.197  -9.385  1.00  0.00           H  
ATOM    170  HB2 GLN A 107       2.782   7.685  -8.560  1.00  0.00           H  
ATOM    171  HB3 GLN A 107       1.668   7.290  -7.258  1.00  0.00           H  
ATOM    172  HG2 GLN A 107       0.183   6.233  -8.665  1.00  0.00           H  
ATOM    173  HG3 GLN A 107       0.758   7.096 -10.091  1.00  0.00           H  
ATOM    174 HE21 GLN A 107       0.374   4.286  -9.850  1.00  0.00           H  
ATOM    175 HE22 GLN A 107       1.912   3.532 -10.073  1.00  0.00           H  
ATOM    176  N   LYS A 108      -1.241   9.345  -7.989  1.00  0.00           N  
ATOM    177  CA  LYS A 108      -2.455   9.473  -7.193  1.00  0.00           C  
ATOM    178  C   LYS A 108      -3.284   8.194  -7.253  1.00  0.00           C  
ATOM    179  O   LYS A 108      -4.030   7.883  -6.326  1.00  0.00           O  
ATOM    180  CB  LYS A 108      -3.290  10.658  -7.686  1.00  0.00           C  
ATOM    181  CG  LYS A 108      -2.822  11.998  -7.147  1.00  0.00           C  
ATOM    182  CD  LYS A 108      -1.605  12.508  -7.901  1.00  0.00           C  
ATOM    183  CE  LYS A 108      -2.001  13.202  -9.195  1.00  0.00           C  
ATOM    184  NZ  LYS A 108      -0.816  13.725  -9.929  1.00  0.00           N  
ATOM    185  H   LYS A 108      -1.302   9.402  -8.967  1.00  0.00           H  
ATOM    186  HA  LYS A 108      -2.163   9.651  -6.169  1.00  0.00           H  
ATOM    187  HB2 LYS A 108      -3.244  10.691  -8.765  1.00  0.00           H  
ATOM    188  HB3 LYS A 108      -4.317  10.510  -7.383  1.00  0.00           H  
ATOM    189  HG2 LYS A 108      -3.622  12.716  -7.249  1.00  0.00           H  
ATOM    190  HG3 LYS A 108      -2.567  11.887  -6.103  1.00  0.00           H  
ATOM    191  HD2 LYS A 108      -1.074  13.211  -7.277  1.00  0.00           H  
ATOM    192  HD3 LYS A 108      -0.960  11.672  -8.133  1.00  0.00           H  
ATOM    193  HE2 LYS A 108      -2.520  12.494  -9.823  1.00  0.00           H  
ATOM    194  HE3 LYS A 108      -2.660  14.025  -8.959  1.00  0.00           H  
ATOM    195  HZ1 LYS A 108      -0.001  13.796  -9.287  1.00  0.00           H  
ATOM    196  HZ2 LYS A 108      -1.023  14.669 -10.314  1.00  0.00           H  
ATOM    197  HZ3 LYS A 108      -0.572  13.088 -10.714  1.00  0.00           H  
ATOM    198  N   ASN A 109      -3.145   7.456  -8.350  1.00  0.00           N  
ATOM    199  CA  ASN A 109      -3.880   6.209  -8.530  1.00  0.00           C  
ATOM    200  C   ASN A 109      -3.108   5.032  -7.941  1.00  0.00           C  
ATOM    201  O   ASN A 109      -3.038   3.959  -8.540  1.00  0.00           O  
ATOM    202  CB  ASN A 109      -4.152   5.963 -10.015  1.00  0.00           C  
ATOM    203  CG  ASN A 109      -5.020   4.742 -10.250  1.00  0.00           C  
ATOM    204  OD1 ASN A 109      -6.195   4.723  -9.884  1.00  0.00           O  
ATOM    205  ND2 ASN A 109      -4.443   3.714 -10.862  1.00  0.00           N  
ATOM    206  H   ASN A 109      -2.534   7.756  -9.055  1.00  0.00           H  
ATOM    207  HA  ASN A 109      -4.823   6.302  -8.011  1.00  0.00           H  
ATOM    208  HB2 ASN A 109      -4.656   6.824 -10.430  1.00  0.00           H  
ATOM    209  HB3 ASN A 109      -3.213   5.818 -10.528  1.00  0.00           H  
ATOM    210 HD21 ASN A 109      -3.502   3.800 -11.125  1.00  0.00           H  
ATOM    211 HD22 ASN A 109      -4.981   2.912 -11.027  1.00  0.00           H  
ATOM    212  N   LEU A 110      -2.531   5.241  -6.763  1.00  0.00           N  
ATOM    213  CA  LEU A 110      -1.764   4.198  -6.091  1.00  0.00           C  
ATOM    214  C   LEU A 110      -1.969   4.258  -4.580  1.00  0.00           C  
ATOM    215  O   LEU A 110      -1.624   5.249  -3.936  1.00  0.00           O  
ATOM    216  CB  LEU A 110      -0.277   4.337  -6.421  1.00  0.00           C  
ATOM    217  CG  LEU A 110       0.671   3.420  -5.648  1.00  0.00           C  
ATOM    218  CD1 LEU A 110       0.674   2.024  -6.251  1.00  0.00           C  
ATOM    219  CD2 LEU A 110       2.078   3.999  -5.632  1.00  0.00           C  
ATOM    220  H   LEU A 110      -2.622   6.117  -6.334  1.00  0.00           H  
ATOM    221  HA  LEU A 110      -2.117   3.243  -6.452  1.00  0.00           H  
ATOM    222  HB2 LEU A 110      -0.151   4.131  -7.473  1.00  0.00           H  
ATOM    223  HB3 LEU A 110       0.011   5.359  -6.219  1.00  0.00           H  
ATOM    224  HG  LEU A 110       0.330   3.341  -4.625  1.00  0.00           H  
ATOM    225 HD11 LEU A 110       1.506   1.928  -6.932  1.00  0.00           H  
ATOM    226 HD12 LEU A 110      -0.250   1.861  -6.785  1.00  0.00           H  
ATOM    227 HD13 LEU A 110       0.767   1.292  -5.462  1.00  0.00           H  
ATOM    228 HD21 LEU A 110       2.040   5.045  -5.899  1.00  0.00           H  
ATOM    229 HD22 LEU A 110       2.694   3.469  -6.345  1.00  0.00           H  
ATOM    230 HD23 LEU A 110       2.500   3.895  -4.644  1.00  0.00           H  
ATOM    231  N   VAL A 111      -2.531   3.191  -4.021  1.00  0.00           N  
ATOM    232  CA  VAL A 111      -2.779   3.122  -2.586  1.00  0.00           C  
ATOM    233  C   VAL A 111      -1.661   2.371  -1.871  1.00  0.00           C  
ATOM    234  O   VAL A 111      -1.422   1.192  -2.135  1.00  0.00           O  
ATOM    235  CB  VAL A 111      -4.122   2.432  -2.282  1.00  0.00           C  
ATOM    236  CG1 VAL A 111      -4.366   2.377  -0.781  1.00  0.00           C  
ATOM    237  CG2 VAL A 111      -5.261   3.148  -2.990  1.00  0.00           C  
ATOM    238  H   VAL A 111      -2.784   2.433  -4.587  1.00  0.00           H  
ATOM    239  HA  VAL A 111      -2.823   4.132  -2.205  1.00  0.00           H  
ATOM    240  HB  VAL A 111      -4.076   1.419  -2.653  1.00  0.00           H  
ATOM    241 HG11 VAL A 111      -5.282   1.838  -0.585  1.00  0.00           H  
ATOM    242 HG12 VAL A 111      -3.540   1.875  -0.299  1.00  0.00           H  
ATOM    243 HG13 VAL A 111      -4.452   3.382  -0.394  1.00  0.00           H  
ATOM    244 HG21 VAL A 111      -6.199   2.682  -2.725  1.00  0.00           H  
ATOM    245 HG22 VAL A 111      -5.278   4.186  -2.689  1.00  0.00           H  
ATOM    246 HG23 VAL A 111      -5.117   3.087  -4.058  1.00  0.00           H  
ATOM    247  N   PHE A 112      -0.978   3.062  -0.964  1.00  0.00           N  
ATOM    248  CA  PHE A 112       0.116   2.461  -0.210  1.00  0.00           C  
ATOM    249  C   PHE A 112      -0.180   2.480   1.287  1.00  0.00           C  
ATOM    250  O   PHE A 112      -0.211   3.541   1.911  1.00  0.00           O  
ATOM    251  CB  PHE A 112       1.425   3.201  -0.493  1.00  0.00           C  
ATOM    252  CG  PHE A 112       2.566   2.753   0.375  1.00  0.00           C  
ATOM    253  CD1 PHE A 112       3.028   1.448   0.317  1.00  0.00           C  
ATOM    254  CD2 PHE A 112       3.178   3.638   1.249  1.00  0.00           C  
ATOM    255  CE1 PHE A 112       4.077   1.034   1.115  1.00  0.00           C  
ATOM    256  CE2 PHE A 112       4.228   3.229   2.049  1.00  0.00           C  
ATOM    257  CZ  PHE A 112       4.679   1.926   1.981  1.00  0.00           C  
ATOM    258  H   PHE A 112      -1.216   3.998  -0.798  1.00  0.00           H  
ATOM    259  HA  PHE A 112       0.215   1.436  -0.532  1.00  0.00           H  
ATOM    260  HB2 PHE A 112       1.708   3.038  -1.522  1.00  0.00           H  
ATOM    261  HB3 PHE A 112       1.275   4.257  -0.328  1.00  0.00           H  
ATOM    262  HD1 PHE A 112       2.559   0.750  -0.361  1.00  0.00           H  
ATOM    263  HD2 PHE A 112       2.826   4.659   1.302  1.00  0.00           H  
ATOM    264  HE1 PHE A 112       4.428   0.014   1.060  1.00  0.00           H  
ATOM    265  HE2 PHE A 112       4.696   3.929   2.725  1.00  0.00           H  
ATOM    266  HZ  PHE A 112       5.498   1.604   2.606  1.00  0.00           H  
ATOM    267  N   VAL A 113      -0.396   1.299   1.857  1.00  0.00           N  
ATOM    268  CA  VAL A 113      -0.689   1.179   3.280  1.00  0.00           C  
ATOM    269  C   VAL A 113       0.502   0.605   4.039  1.00  0.00           C  
ATOM    270  O   VAL A 113       1.184  -0.298   3.555  1.00  0.00           O  
ATOM    271  CB  VAL A 113      -1.920   0.287   3.527  1.00  0.00           C  
ATOM    272  CG1 VAL A 113      -1.972  -0.162   4.979  1.00  0.00           C  
ATOM    273  CG2 VAL A 113      -3.196   1.021   3.141  1.00  0.00           C  
ATOM    274  H   VAL A 113      -0.358   0.489   1.307  1.00  0.00           H  
ATOM    275  HA  VAL A 113      -0.905   2.167   3.661  1.00  0.00           H  
ATOM    276  HB  VAL A 113      -1.833  -0.592   2.904  1.00  0.00           H  
ATOM    277 HG11 VAL A 113      -1.902   0.701   5.625  1.00  0.00           H  
ATOM    278 HG12 VAL A 113      -2.903  -0.677   5.164  1.00  0.00           H  
ATOM    279 HG13 VAL A 113      -1.145  -0.828   5.179  1.00  0.00           H  
ATOM    280 HG21 VAL A 113      -2.988   2.076   3.046  1.00  0.00           H  
ATOM    281 HG22 VAL A 113      -3.560   0.640   2.198  1.00  0.00           H  
ATOM    282 HG23 VAL A 113      -3.944   0.868   3.904  1.00  0.00           H  
ATOM    283  N   VAL A 114       0.746   1.135   5.234  1.00  0.00           N  
ATOM    284  CA  VAL A 114       1.854   0.675   6.062  1.00  0.00           C  
ATOM    285  C   VAL A 114       1.354   0.137   7.398  1.00  0.00           C  
ATOM    286  O   VAL A 114       0.186   0.301   7.748  1.00  0.00           O  
ATOM    287  CB  VAL A 114       2.867   1.805   6.323  1.00  0.00           C  
ATOM    288  CG1 VAL A 114       3.243   2.496   5.021  1.00  0.00           C  
ATOM    289  CG2 VAL A 114       2.305   2.804   7.323  1.00  0.00           C  
ATOM    290  H   VAL A 114       0.167   1.852   5.566  1.00  0.00           H  
ATOM    291  HA  VAL A 114       2.360  -0.119   5.532  1.00  0.00           H  
ATOM    292  HB  VAL A 114       3.761   1.369   6.745  1.00  0.00           H  
ATOM    293 HG11 VAL A 114       4.263   2.848   5.083  1.00  0.00           H  
ATOM    294 HG12 VAL A 114       3.151   1.797   4.203  1.00  0.00           H  
ATOM    295 HG13 VAL A 114       2.583   3.335   4.855  1.00  0.00           H  
ATOM    296 HG21 VAL A 114       2.484   2.447   8.327  1.00  0.00           H  
ATOM    297 HG22 VAL A 114       2.790   3.760   7.189  1.00  0.00           H  
ATOM    298 HG23 VAL A 114       1.243   2.914   7.164  1.00  0.00           H  
ATOM    299  N   GLY A 115       2.248  -0.508   8.142  1.00  0.00           N  
ATOM    300  CA  GLY A 115       1.880  -1.061   9.432  1.00  0.00           C  
ATOM    301  C   GLY A 115       0.900  -2.211   9.312  1.00  0.00           C  
ATOM    302  O   GLY A 115      -0.165  -2.197   9.931  1.00  0.00           O  
ATOM    303  H   GLY A 115       3.166  -0.609   7.812  1.00  0.00           H  
ATOM    304  HA2 GLY A 115       2.771  -1.412   9.930  1.00  0.00           H  
ATOM    305  HA3 GLY A 115       1.430  -0.281  10.030  1.00  0.00           H  
ATOM    306  N   LEU A 116       1.257  -3.209   8.511  1.00  0.00           N  
ATOM    307  CA  LEU A 116       0.400  -4.372   8.310  1.00  0.00           C  
ATOM    308  C   LEU A 116       1.036  -5.626   8.902  1.00  0.00           C  
ATOM    309  O   LEU A 116       2.183  -5.955   8.599  1.00  0.00           O  
ATOM    310  CB  LEU A 116       0.131  -4.579   6.818  1.00  0.00           C  
ATOM    311  CG  LEU A 116      -0.765  -3.537   6.148  1.00  0.00           C  
ATOM    312  CD1 LEU A 116      -0.574  -3.561   4.639  1.00  0.00           C  
ATOM    313  CD2 LEU A 116      -2.224  -3.778   6.506  1.00  0.00           C  
ATOM    314  H   LEU A 116       2.117  -3.164   8.045  1.00  0.00           H  
ATOM    315  HA  LEU A 116      -0.536  -4.185   8.814  1.00  0.00           H  
ATOM    316  HB2 LEU A 116       1.081  -4.576   6.307  1.00  0.00           H  
ATOM    317  HB3 LEU A 116      -0.338  -5.546   6.699  1.00  0.00           H  
ATOM    318  HG  LEU A 116      -0.491  -2.553   6.503  1.00  0.00           H  
ATOM    319 HD11 LEU A 116      -1.180  -4.345   4.212  1.00  0.00           H  
ATOM    320 HD12 LEU A 116       0.465  -3.744   4.411  1.00  0.00           H  
ATOM    321 HD13 LEU A 116      -0.871  -2.609   4.224  1.00  0.00           H  
ATOM    322 HD21 LEU A 116      -2.805  -3.876   5.601  1.00  0.00           H  
ATOM    323 HD22 LEU A 116      -2.596  -2.944   7.083  1.00  0.00           H  
ATOM    324 HD23 LEU A 116      -2.307  -4.684   7.087  1.00  0.00           H  
ATOM    325  N   SER A 117       0.282  -6.323   9.746  1.00  0.00           N  
ATOM    326  CA  SER A 117       0.773  -7.540  10.382  1.00  0.00           C  
ATOM    327  C   SER A 117       1.010  -8.636   9.348  1.00  0.00           C  
ATOM    328  O   SER A 117       0.116  -8.976   8.573  1.00  0.00           O  
ATOM    329  CB  SER A 117      -0.223  -8.026  11.438  1.00  0.00           C  
ATOM    330  OG  SER A 117       0.325  -9.083  12.207  1.00  0.00           O  
ATOM    331  H   SER A 117      -0.624  -6.010   9.948  1.00  0.00           H  
ATOM    332  HA  SER A 117       1.711  -7.308  10.864  1.00  0.00           H  
ATOM    333  HB2 SER A 117      -0.472  -7.209  12.097  1.00  0.00           H  
ATOM    334  HB3 SER A 117      -1.118  -8.379  10.948  1.00  0.00           H  
ATOM    335  HG  SER A 117       0.965  -9.565  11.679  1.00  0.00           H  
ATOM    336  N   GLN A 118       2.220  -9.184   9.342  1.00  0.00           N  
ATOM    337  CA  GLN A 118       2.576 -10.241   8.403  1.00  0.00           C  
ATOM    338  C   GLN A 118       1.383 -11.152   8.132  1.00  0.00           C  
ATOM    339  O   GLN A 118       1.234 -11.686   7.032  1.00  0.00           O  
ATOM    340  CB  GLN A 118       3.747 -11.062   8.945  1.00  0.00           C  
ATOM    341  CG  GLN A 118       5.039 -10.271   9.068  1.00  0.00           C  
ATOM    342  CD  GLN A 118       5.795 -10.180   7.758  1.00  0.00           C  
ATOM    343  OE1 GLN A 118       6.758 -10.913   7.531  1.00  0.00           O  
ATOM    344  NE2 GLN A 118       5.361  -9.278   6.885  1.00  0.00           N  
ATOM    345  H   GLN A 118       2.890  -8.870   9.984  1.00  0.00           H  
ATOM    346  HA  GLN A 118       2.874  -9.775   7.476  1.00  0.00           H  
ATOM    347  HB2 GLN A 118       3.485 -11.438   9.923  1.00  0.00           H  
ATOM    348  HB3 GLN A 118       3.923 -11.897   8.283  1.00  0.00           H  
ATOM    349  HG2 GLN A 118       4.804  -9.271   9.400  1.00  0.00           H  
ATOM    350  HG3 GLN A 118       5.672 -10.752   9.800  1.00  0.00           H  
ATOM    351 HE21 GLN A 118       4.588  -8.728   7.134  1.00  0.00           H  
ATOM    352 HE22 GLN A 118       5.832  -9.197   6.030  1.00  0.00           H  
ATOM    353  N   ARG A 119       0.536 -11.326   9.141  1.00  0.00           N  
ATOM    354  CA  ARG A 119      -0.643 -12.174   9.012  1.00  0.00           C  
ATOM    355  C   ARG A 119      -1.694 -11.512   8.127  1.00  0.00           C  
ATOM    356  O   ARG A 119      -2.238 -12.138   7.216  1.00  0.00           O  
ATOM    357  CB  ARG A 119      -1.236 -12.473  10.390  1.00  0.00           C  
ATOM    358  CG  ARG A 119      -2.334 -13.524  10.366  1.00  0.00           C  
ATOM    359  CD  ARG A 119      -3.015 -13.649  11.720  1.00  0.00           C  
ATOM    360  NE  ARG A 119      -2.349 -14.625  12.579  1.00  0.00           N  
ATOM    361  CZ  ARG A 119      -2.592 -14.746  13.879  1.00  0.00           C  
ATOM    362  NH1 ARG A 119      -3.482 -13.958  14.467  1.00  0.00           N  
ATOM    363  NH2 ARG A 119      -1.946 -15.658  14.594  1.00  0.00           N  
ATOM    364  H   ARG A 119       0.709 -10.874   9.994  1.00  0.00           H  
ATOM    365  HA  ARG A 119      -0.335 -13.102   8.553  1.00  0.00           H  
ATOM    366  HB2 ARG A 119      -0.447 -12.823  11.040  1.00  0.00           H  
ATOM    367  HB3 ARG A 119      -1.648 -11.562  10.796  1.00  0.00           H  
ATOM    368  HG2 ARG A 119      -3.072 -13.243   9.629  1.00  0.00           H  
ATOM    369  HG3 ARG A 119      -1.901 -14.477  10.100  1.00  0.00           H  
ATOM    370  HD2 ARG A 119      -2.999 -12.686  12.207  1.00  0.00           H  
ATOM    371  HD3 ARG A 119      -4.038 -13.958  11.566  1.00  0.00           H  
ATOM    372  HE  ARG A 119      -1.688 -15.217  12.165  1.00  0.00           H  
ATOM    373 HH11 ARG A 119      -3.971 -13.271  13.930  1.00  0.00           H  
ATOM    374 HH12 ARG A 119      -3.664 -14.053  15.446  1.00  0.00           H  
ATOM    375 HH21 ARG A 119      -1.275 -16.254  14.154  1.00  0.00           H  
ATOM    376 HH22 ARG A 119      -2.129 -15.749  15.572  1.00  0.00           H  
ATOM    377  N   LEU A 120      -1.976 -10.243   8.400  1.00  0.00           N  
ATOM    378  CA  LEU A 120      -2.963  -9.496   7.629  1.00  0.00           C  
ATOM    379  C   LEU A 120      -2.452  -9.210   6.220  1.00  0.00           C  
ATOM    380  O   LEU A 120      -3.219  -9.213   5.258  1.00  0.00           O  
ATOM    381  CB  LEU A 120      -3.304  -8.182   8.336  1.00  0.00           C  
ATOM    382  CG  LEU A 120      -4.038  -8.310   9.671  1.00  0.00           C  
ATOM    383  CD1 LEU A 120      -4.051  -6.976  10.402  1.00  0.00           C  
ATOM    384  CD2 LEU A 120      -5.456  -8.815   9.454  1.00  0.00           C  
ATOM    385  H   LEU A 120      -1.510  -9.798   9.138  1.00  0.00           H  
ATOM    386  HA  LEU A 120      -3.856 -10.099   7.559  1.00  0.00           H  
ATOM    387  HB2 LEU A 120      -2.380  -7.655   8.516  1.00  0.00           H  
ATOM    388  HB3 LEU A 120      -3.925  -7.600   7.670  1.00  0.00           H  
ATOM    389  HG  LEU A 120      -3.518  -9.025  10.294  1.00  0.00           H  
ATOM    390 HD11 LEU A 120      -3.210  -6.381  10.081  1.00  0.00           H  
ATOM    391 HD12 LEU A 120      -3.985  -7.148  11.466  1.00  0.00           H  
ATOM    392 HD13 LEU A 120      -4.969  -6.453  10.179  1.00  0.00           H  
ATOM    393 HD21 LEU A 120      -6.159  -8.046   9.737  1.00  0.00           H  
ATOM    394 HD22 LEU A 120      -5.622  -9.694  10.059  1.00  0.00           H  
ATOM    395 HD23 LEU A 120      -5.594  -9.063   8.412  1.00  0.00           H  
ATOM    396  N   ALA A 121      -1.150  -8.967   6.107  1.00  0.00           N  
ATOM    397  CA  ALA A 121      -0.535  -8.684   4.816  1.00  0.00           C  
ATOM    398  C   ALA A 121      -0.691  -9.865   3.864  1.00  0.00           C  
ATOM    399  O   ALA A 121       0.184 -10.727   3.781  1.00  0.00           O  
ATOM    400  CB  ALA A 121       0.936  -8.340   4.997  1.00  0.00           C  
ATOM    401  H   ALA A 121      -0.590  -8.979   6.911  1.00  0.00           H  
ATOM    402  HA  ALA A 121      -1.032  -7.824   4.391  1.00  0.00           H  
ATOM    403  HB1 ALA A 121       1.219  -7.587   4.275  1.00  0.00           H  
ATOM    404  HB2 ALA A 121       1.097  -7.961   5.995  1.00  0.00           H  
ATOM    405  HB3 ALA A 121       1.534  -9.226   4.846  1.00  0.00           H  
ATOM    406  N   ASP A 122      -1.809  -9.898   3.148  1.00  0.00           N  
ATOM    407  CA  ASP A 122      -2.079 -10.974   2.201  1.00  0.00           C  
ATOM    408  C   ASP A 122      -2.890 -10.462   1.014  1.00  0.00           C  
ATOM    409  O   ASP A 122      -3.644  -9.494   1.117  1.00  0.00           O  
ATOM    410  CB  ASP A 122      -2.828 -12.115   2.892  1.00  0.00           C  
ATOM    411  CG  ASP A 122      -1.889 -13.144   3.491  1.00  0.00           C  
ATOM    412  OD1 ASP A 122      -0.853 -13.438   2.861  1.00  0.00           O  
ATOM    413  OD2 ASP A 122      -2.192 -13.655   4.589  1.00  0.00           O  
ATOM    414  H   ASP A 122      -2.469  -9.181   3.259  1.00  0.00           H  
ATOM    415  HA  ASP A 122      -1.132 -11.344   1.840  1.00  0.00           H  
ATOM    416  HB2 ASP A 122      -3.439 -11.708   3.685  1.00  0.00           H  
ATOM    417  HB3 ASP A 122      -3.462 -12.609   2.171  1.00  0.00           H  
ATOM    418  N   PRO A 123      -2.732 -11.125  -0.141  1.00  0.00           N  
ATOM    419  CA  PRO A 123      -3.441 -10.755  -1.369  1.00  0.00           C  
ATOM    420  C   PRO A 123      -4.934 -11.052  -1.289  1.00  0.00           C  
ATOM    421  O   PRO A 123      -5.764 -10.192  -1.584  1.00  0.00           O  
ATOM    422  CB  PRO A 123      -2.779 -11.628  -2.438  1.00  0.00           C  
ATOM    423  CG  PRO A 123      -2.249 -12.803  -1.691  1.00  0.00           C  
ATOM    424  CD  PRO A 123      -1.851 -12.288  -0.336  1.00  0.00           C  
ATOM    425  HA  PRO A 123      -3.295  -9.712  -1.613  1.00  0.00           H  
ATOM    426  HB2 PRO A 123      -3.515 -11.924  -3.172  1.00  0.00           H  
ATOM    427  HB3 PRO A 123      -1.985 -11.075  -2.918  1.00  0.00           H  
ATOM    428  HG2 PRO A 123      -3.018 -13.555  -1.596  1.00  0.00           H  
ATOM    429  HG3 PRO A 123      -1.389 -13.207  -2.206  1.00  0.00           H  
ATOM    430  HD2 PRO A 123      -2.029 -13.038   0.420  1.00  0.00           H  
ATOM    431  HD3 PRO A 123      -0.813 -11.989  -0.336  1.00  0.00           H  
ATOM    432  N   GLU A 124      -5.269 -12.274  -0.888  1.00  0.00           N  
ATOM    433  CA  GLU A 124      -6.664 -12.683  -0.770  1.00  0.00           C  
ATOM    434  C   GLU A 124      -7.333 -12.000   0.419  1.00  0.00           C  
ATOM    435  O   GLU A 124      -8.473 -11.544   0.327  1.00  0.00           O  
ATOM    436  CB  GLU A 124      -6.762 -14.203  -0.620  1.00  0.00           C  
ATOM    437  CG  GLU A 124      -6.751 -14.948  -1.944  1.00  0.00           C  
ATOM    438  CD  GLU A 124      -6.711 -16.453  -1.767  1.00  0.00           C  
ATOM    439  OE1 GLU A 124      -5.690 -16.965  -1.261  1.00  0.00           O  
ATOM    440  OE2 GLU A 124      -7.701 -17.120  -2.133  1.00  0.00           O  
ATOM    441  H   GLU A 124      -4.562 -12.916  -0.667  1.00  0.00           H  
ATOM    442  HA  GLU A 124      -7.174 -12.387  -1.674  1.00  0.00           H  
ATOM    443  HB2 GLU A 124      -5.927 -14.549  -0.028  1.00  0.00           H  
ATOM    444  HB3 GLU A 124      -7.680 -14.443  -0.104  1.00  0.00           H  
ATOM    445  HG2 GLU A 124      -7.642 -14.689  -2.495  1.00  0.00           H  
ATOM    446  HG3 GLU A 124      -5.880 -14.643  -2.507  1.00  0.00           H  
ATOM    447  N   VAL A 125      -6.615 -11.933   1.536  1.00  0.00           N  
ATOM    448  CA  VAL A 125      -7.138 -11.305   2.744  1.00  0.00           C  
ATOM    449  C   VAL A 125      -7.547  -9.860   2.479  1.00  0.00           C  
ATOM    450  O   VAL A 125      -8.676  -9.461   2.764  1.00  0.00           O  
ATOM    451  CB  VAL A 125      -6.103 -11.333   3.884  1.00  0.00           C  
ATOM    452  CG1 VAL A 125      -6.690 -10.737   5.154  1.00  0.00           C  
ATOM    453  CG2 VAL A 125      -5.618 -12.755   4.128  1.00  0.00           C  
ATOM    454  H   VAL A 125      -5.713 -12.315   1.548  1.00  0.00           H  
ATOM    455  HA  VAL A 125      -8.007 -11.863   3.061  1.00  0.00           H  
ATOM    456  HB  VAL A 125      -5.256 -10.732   3.589  1.00  0.00           H  
ATOM    457 HG11 VAL A 125      -6.926  -9.696   4.987  1.00  0.00           H  
ATOM    458 HG12 VAL A 125      -7.590 -11.272   5.421  1.00  0.00           H  
ATOM    459 HG13 VAL A 125      -5.971 -10.818   5.956  1.00  0.00           H  
ATOM    460 HG21 VAL A 125      -6.431 -13.350   4.514  1.00  0.00           H  
ATOM    461 HG22 VAL A 125      -5.270 -13.181   3.198  1.00  0.00           H  
ATOM    462 HG23 VAL A 125      -4.809 -12.742   4.842  1.00  0.00           H  
ATOM    463  N   LEU A 126      -6.621  -9.080   1.932  1.00  0.00           N  
ATOM    464  CA  LEU A 126      -6.885  -7.678   1.627  1.00  0.00           C  
ATOM    465  C   LEU A 126      -7.898  -7.548   0.495  1.00  0.00           C  
ATOM    466  O   LEU A 126      -8.667  -6.588   0.443  1.00  0.00           O  
ATOM    467  CB  LEU A 126      -5.585  -6.965   1.249  1.00  0.00           C  
ATOM    468  CG  LEU A 126      -4.513  -6.900   2.337  1.00  0.00           C  
ATOM    469  CD1 LEU A 126      -3.208  -6.364   1.770  1.00  0.00           C  
ATOM    470  CD2 LEU A 126      -4.985  -6.039   3.500  1.00  0.00           C  
ATOM    471  H   LEU A 126      -5.739  -9.455   1.727  1.00  0.00           H  
ATOM    472  HA  LEU A 126      -7.293  -7.218   2.515  1.00  0.00           H  
ATOM    473  HB2 LEU A 126      -5.162  -7.478   0.399  1.00  0.00           H  
ATOM    474  HB3 LEU A 126      -5.835  -5.952   0.968  1.00  0.00           H  
ATOM    475  HG  LEU A 126      -4.329  -7.898   2.712  1.00  0.00           H  
ATOM    476 HD11 LEU A 126      -3.123  -6.649   0.732  1.00  0.00           H  
ATOM    477 HD12 LEU A 126      -2.378  -6.776   2.326  1.00  0.00           H  
ATOM    478 HD13 LEU A 126      -3.196  -5.287   1.851  1.00  0.00           H  
ATOM    479 HD21 LEU A 126      -4.163  -5.437   3.858  1.00  0.00           H  
ATOM    480 HD22 LEU A 126      -5.340  -6.674   4.298  1.00  0.00           H  
ATOM    481 HD23 LEU A 126      -5.786  -5.394   3.168  1.00  0.00           H  
ATOM    482  N   LYS A 127      -7.895  -8.521  -0.410  1.00  0.00           N  
ATOM    483  CA  LYS A 127      -8.816  -8.519  -1.540  1.00  0.00           C  
ATOM    484  C   LYS A 127     -10.259  -8.654  -1.066  1.00  0.00           C  
ATOM    485  O   LYS A 127     -11.162  -8.012  -1.605  1.00  0.00           O  
ATOM    486  CB  LYS A 127      -8.476  -9.658  -2.504  1.00  0.00           C  
ATOM    487  CG  LYS A 127      -7.434  -9.284  -3.544  1.00  0.00           C  
ATOM    488  CD  LYS A 127      -8.074  -8.664  -4.776  1.00  0.00           C  
ATOM    489  CE  LYS A 127      -7.219  -8.879  -6.015  1.00  0.00           C  
ATOM    490  NZ  LYS A 127      -8.036  -8.870  -7.260  1.00  0.00           N  
ATOM    491  H   LYS A 127      -7.257  -9.260  -0.314  1.00  0.00           H  
ATOM    492  HA  LYS A 127      -8.705  -7.577  -2.056  1.00  0.00           H  
ATOM    493  HB2 LYS A 127      -8.100 -10.495  -1.934  1.00  0.00           H  
ATOM    494  HB3 LYS A 127      -9.377  -9.959  -3.019  1.00  0.00           H  
ATOM    495  HG2 LYS A 127      -6.746  -8.572  -3.113  1.00  0.00           H  
ATOM    496  HG3 LYS A 127      -6.897 -10.174  -3.839  1.00  0.00           H  
ATOM    497  HD2 LYS A 127      -9.041  -9.118  -4.936  1.00  0.00           H  
ATOM    498  HD3 LYS A 127      -8.195  -7.602  -4.612  1.00  0.00           H  
ATOM    499  HE2 LYS A 127      -6.485  -8.090  -6.072  1.00  0.00           H  
ATOM    500  HE3 LYS A 127      -6.718  -9.831  -5.930  1.00  0.00           H  
ATOM    501  HZ1 LYS A 127      -8.704  -8.072  -7.244  1.00  0.00           H  
ATOM    502  HZ2 LYS A 127      -8.575  -9.756  -7.340  1.00  0.00           H  
ATOM    503  HZ3 LYS A 127      -7.420  -8.775  -8.092  1.00  0.00           H  
ATOM    504  N   ARG A 128     -10.470  -9.490  -0.055  1.00  0.00           N  
ATOM    505  CA  ARG A 128     -11.804  -9.708   0.491  1.00  0.00           C  
ATOM    506  C   ARG A 128     -12.584  -8.399   0.559  1.00  0.00           C  
ATOM    507  O   ARG A 128     -12.033  -7.332   0.831  1.00  0.00           O  
ATOM    508  CB  ARG A 128     -11.712 -10.332   1.885  1.00  0.00           C  
ATOM    509  CG  ARG A 128     -11.699 -11.852   1.872  1.00  0.00           C  
ATOM    510  CD  ARG A 128     -12.088 -12.424   3.226  1.00  0.00           C  
ATOM    511  NE  ARG A 128     -11.709 -13.828   3.357  1.00  0.00           N  
ATOM    512  CZ  ARG A 128     -11.641 -14.466   4.520  1.00  0.00           C  
ATOM    513  NH1 ARG A 128     -11.926 -13.829   5.647  1.00  0.00           N  
ATOM    514  NH2 ARG A 128     -11.289 -15.745   4.558  1.00  0.00           N  
ATOM    515  H   ARG A 128      -9.710  -9.973   0.332  1.00  0.00           H  
ATOM    516  HA  ARG A 128     -12.324 -10.390  -0.165  1.00  0.00           H  
ATOM    517  HB2 ARG A 128     -10.804  -9.991   2.360  1.00  0.00           H  
ATOM    518  HB3 ARG A 128     -12.559 -10.006   2.469  1.00  0.00           H  
ATOM    519  HG2 ARG A 128     -12.403 -12.203   1.131  1.00  0.00           H  
ATOM    520  HG3 ARG A 128     -10.707 -12.193   1.618  1.00  0.00           H  
ATOM    521  HD2 ARG A 128     -11.592 -11.854   3.998  1.00  0.00           H  
ATOM    522  HD3 ARG A 128     -13.158 -12.336   3.345  1.00  0.00           H  
ATOM    523  HE  ARG A 128     -11.494 -14.319   2.537  1.00  0.00           H  
ATOM    524 HH11 ARG A 128     -12.193 -12.865   5.622  1.00  0.00           H  
ATOM    525 HH12 ARG A 128     -11.876 -14.312   6.522  1.00  0.00           H  
ATOM    526 HH21 ARG A 128     -11.073 -16.229   3.710  1.00  0.00           H  
ATOM    527 HH22 ARG A 128     -11.238 -16.224   5.433  1.00  0.00           H  
ATOM    528  N   PRO A 129     -13.899  -8.480   0.305  1.00  0.00           N  
ATOM    529  CA  PRO A 129     -14.783  -7.311   0.331  1.00  0.00           C  
ATOM    530  C   PRO A 129     -14.989  -6.771   1.742  1.00  0.00           C  
ATOM    531  O   PRO A 129     -15.688  -5.778   1.940  1.00  0.00           O  
ATOM    532  CB  PRO A 129     -16.100  -7.850  -0.233  1.00  0.00           C  
ATOM    533  CG  PRO A 129     -16.068  -9.310   0.059  1.00  0.00           C  
ATOM    534  CD  PRO A 129     -14.623  -9.718  -0.027  1.00  0.00           C  
ATOM    535  HA  PRO A 129     -14.414  -6.520  -0.305  1.00  0.00           H  
ATOM    536  HB2 PRO A 129     -16.931  -7.365   0.260  1.00  0.00           H  
ATOM    537  HB3 PRO A 129     -16.145  -7.661  -1.295  1.00  0.00           H  
ATOM    538  HG2 PRO A 129     -16.451  -9.495   1.051  1.00  0.00           H  
ATOM    539  HG3 PRO A 129     -16.652  -9.844  -0.676  1.00  0.00           H  
ATOM    540  HD2 PRO A 129     -14.407 -10.495   0.691  1.00  0.00           H  
ATOM    541  HD3 PRO A 129     -14.383 -10.048  -1.027  1.00  0.00           H  
ATOM    542  N   GLU A 130     -14.376  -7.432   2.719  1.00  0.00           N  
ATOM    543  CA  GLU A 130     -14.494  -7.018   4.112  1.00  0.00           C  
ATOM    544  C   GLU A 130     -13.248  -6.259   4.561  1.00  0.00           C  
ATOM    545  O   GLU A 130     -13.299  -5.458   5.495  1.00  0.00           O  
ATOM    546  CB  GLU A 130     -14.715  -8.235   5.013  1.00  0.00           C  
ATOM    547  CG  GLU A 130     -16.171  -8.659   5.116  1.00  0.00           C  
ATOM    548  CD  GLU A 130     -16.711  -9.212   3.811  1.00  0.00           C  
ATOM    549  OE1 GLU A 130     -16.409 -10.381   3.491  1.00  0.00           O  
ATOM    550  OE2 GLU A 130     -17.436  -8.475   3.111  1.00  0.00           O  
ATOM    551  H   GLU A 130     -13.833  -8.217   2.498  1.00  0.00           H  
ATOM    552  HA  GLU A 130     -15.348  -6.363   4.192  1.00  0.00           H  
ATOM    553  HB2 GLU A 130     -14.146  -9.065   4.622  1.00  0.00           H  
ATOM    554  HB3 GLU A 130     -14.359  -8.002   6.005  1.00  0.00           H  
ATOM    555  HG2 GLU A 130     -16.257  -9.421   5.875  1.00  0.00           H  
ATOM    556  HG3 GLU A 130     -16.763  -7.801   5.399  1.00  0.00           H  
ATOM    557  N   TYR A 131     -12.132  -6.518   3.890  1.00  0.00           N  
ATOM    558  CA  TYR A 131     -10.872  -5.862   4.221  1.00  0.00           C  
ATOM    559  C   TYR A 131     -10.737  -4.536   3.480  1.00  0.00           C  
ATOM    560  O   TYR A 131     -10.885  -3.464   4.068  1.00  0.00           O  
ATOM    561  CB  TYR A 131      -9.693  -6.774   3.877  1.00  0.00           C  
ATOM    562  CG  TYR A 131      -9.447  -7.859   4.902  1.00  0.00           C  
ATOM    563  CD1 TYR A 131     -10.208  -9.021   4.907  1.00  0.00           C  
ATOM    564  CD2 TYR A 131      -8.455  -7.721   5.865  1.00  0.00           C  
ATOM    565  CE1 TYR A 131      -9.988 -10.015   5.842  1.00  0.00           C  
ATOM    566  CE2 TYR A 131      -8.227  -8.709   6.802  1.00  0.00           C  
ATOM    567  CZ  TYR A 131      -8.996  -9.854   6.787  1.00  0.00           C  
ATOM    568  OH  TYR A 131      -8.773 -10.841   7.720  1.00  0.00           O  
ATOM    569  H   TYR A 131     -12.154  -7.166   3.156  1.00  0.00           H  
ATOM    570  HA  TYR A 131     -10.867  -5.670   5.284  1.00  0.00           H  
ATOM    571  HB2 TYR A 131      -9.880  -7.252   2.928  1.00  0.00           H  
ATOM    572  HB3 TYR A 131      -8.795  -6.178   3.803  1.00  0.00           H  
ATOM    573  HD1 TYR A 131     -10.984  -9.144   4.166  1.00  0.00           H  
ATOM    574  HD2 TYR A 131      -7.855  -6.822   5.874  1.00  0.00           H  
ATOM    575  HE1 TYR A 131     -10.590 -10.912   5.830  1.00  0.00           H  
ATOM    576  HE2 TYR A 131      -7.451  -8.584   7.542  1.00  0.00           H  
ATOM    577  HH  TYR A 131      -9.588 -11.323   7.876  1.00  0.00           H  
ATOM    578  N   PHE A 132     -10.454  -4.616   2.184  1.00  0.00           N  
ATOM    579  CA  PHE A 132     -10.298  -3.423   1.360  1.00  0.00           C  
ATOM    580  C   PHE A 132     -11.334  -3.397   0.240  1.00  0.00           C  
ATOM    581  O   PHE A 132     -11.896  -2.349  -0.077  1.00  0.00           O  
ATOM    582  CB  PHE A 132      -8.888  -3.367   0.767  1.00  0.00           C  
ATOM    583  CG  PHE A 132      -7.888  -2.695   1.664  1.00  0.00           C  
ATOM    584  CD1 PHE A 132      -7.345  -3.369   2.746  1.00  0.00           C  
ATOM    585  CD2 PHE A 132      -7.489  -1.390   1.424  1.00  0.00           C  
ATOM    586  CE1 PHE A 132      -6.425  -2.753   3.573  1.00  0.00           C  
ATOM    587  CE2 PHE A 132      -6.569  -0.769   2.247  1.00  0.00           C  
ATOM    588  CZ  PHE A 132      -6.036  -1.452   3.322  1.00  0.00           C  
ATOM    589  H   PHE A 132     -10.347  -5.499   1.772  1.00  0.00           H  
ATOM    590  HA  PHE A 132     -10.448  -2.562   1.993  1.00  0.00           H  
ATOM    591  HB2 PHE A 132      -8.543  -4.373   0.582  1.00  0.00           H  
ATOM    592  HB3 PHE A 132      -8.919  -2.823  -0.165  1.00  0.00           H  
ATOM    593  HD1 PHE A 132      -7.648  -4.387   2.943  1.00  0.00           H  
ATOM    594  HD2 PHE A 132      -7.906  -0.855   0.582  1.00  0.00           H  
ATOM    595  HE1 PHE A 132      -6.009  -3.289   4.413  1.00  0.00           H  
ATOM    596  HE2 PHE A 132      -6.267   0.249   2.048  1.00  0.00           H  
ATOM    597  HZ  PHE A 132      -5.317  -0.968   3.967  1.00  0.00           H  
ATOM    598  N   GLY A 133     -11.581  -4.558  -0.358  1.00  0.00           N  
ATOM    599  CA  GLY A 133     -12.547  -4.647  -1.437  1.00  0.00           C  
ATOM    600  C   GLY A 133     -13.828  -3.895  -1.131  1.00  0.00           C  
ATOM    601  O   GLY A 133     -14.581  -3.542  -2.039  1.00  0.00           O  
ATOM    602  H   GLY A 133     -11.102  -5.362  -0.064  1.00  0.00           H  
ATOM    603  HA2 GLY A 133     -12.108  -4.238  -2.334  1.00  0.00           H  
ATOM    604  HA3 GLY A 133     -12.786  -5.687  -1.606  1.00  0.00           H  
ATOM    605  N   LYS A 134     -14.077  -3.651   0.151  1.00  0.00           N  
ATOM    606  CA  LYS A 134     -15.275  -2.937   0.575  1.00  0.00           C  
ATOM    607  C   LYS A 134     -15.388  -1.593  -0.136  1.00  0.00           C  
ATOM    608  O   LYS A 134     -16.483  -1.159  -0.495  1.00  0.00           O  
ATOM    609  CB  LYS A 134     -15.257  -2.725   2.091  1.00  0.00           C  
ATOM    610  CG  LYS A 134     -14.279  -1.655   2.543  1.00  0.00           C  
ATOM    611  CD  LYS A 134     -14.933  -0.284   2.587  1.00  0.00           C  
ATOM    612  CE  LYS A 134     -15.755  -0.099   3.853  1.00  0.00           C  
ATOM    613  NZ  LYS A 134     -14.894   0.144   5.043  1.00  0.00           N  
ATOM    614  H   LYS A 134     -13.439  -3.959   0.829  1.00  0.00           H  
ATOM    615  HA  LYS A 134     -16.131  -3.541   0.315  1.00  0.00           H  
ATOM    616  HB2 LYS A 134     -16.247  -2.438   2.414  1.00  0.00           H  
ATOM    617  HB3 LYS A 134     -14.987  -3.655   2.569  1.00  0.00           H  
ATOM    618  HG2 LYS A 134     -13.921  -1.902   3.532  1.00  0.00           H  
ATOM    619  HG3 LYS A 134     -13.448  -1.625   1.854  1.00  0.00           H  
ATOM    620  HD2 LYS A 134     -14.164   0.474   2.557  1.00  0.00           H  
ATOM    621  HD3 LYS A 134     -15.581  -0.176   1.729  1.00  0.00           H  
ATOM    622  HE2 LYS A 134     -16.415   0.745   3.719  1.00  0.00           H  
ATOM    623  HE3 LYS A 134     -16.342  -0.991   4.020  1.00  0.00           H  
ATOM    624  HZ1 LYS A 134     -14.464  -0.748   5.361  1.00  0.00           H  
ATOM    625  HZ2 LYS A 134     -15.461   0.538   5.821  1.00  0.00           H  
ATOM    626  HZ3 LYS A 134     -14.137   0.816   4.806  1.00  0.00           H  
ATOM    627  N   PHE A 135     -14.249  -0.938  -0.337  1.00  0.00           N  
ATOM    628  CA  PHE A 135     -14.220   0.358  -1.006  1.00  0.00           C  
ATOM    629  C   PHE A 135     -14.640   0.225  -2.467  1.00  0.00           C  
ATOM    630  O   PHE A 135     -15.418   1.030  -2.977  1.00  0.00           O  
ATOM    631  CB  PHE A 135     -12.821   0.969  -0.919  1.00  0.00           C  
ATOM    632  CG  PHE A 135     -12.577   1.732   0.352  1.00  0.00           C  
ATOM    633  CD1 PHE A 135     -13.071   3.017   0.509  1.00  0.00           C  
ATOM    634  CD2 PHE A 135     -11.856   1.164   1.389  1.00  0.00           C  
ATOM    635  CE1 PHE A 135     -12.848   3.721   1.677  1.00  0.00           C  
ATOM    636  CE2 PHE A 135     -11.630   1.863   2.559  1.00  0.00           C  
ATOM    637  CZ  PHE A 135     -12.128   3.143   2.704  1.00  0.00           C  
ATOM    638  H   PHE A 135     -13.408  -1.335  -0.028  1.00  0.00           H  
ATOM    639  HA  PHE A 135     -14.919   1.006  -0.501  1.00  0.00           H  
ATOM    640  HB2 PHE A 135     -12.086   0.180  -0.977  1.00  0.00           H  
ATOM    641  HB3 PHE A 135     -12.680   1.648  -1.747  1.00  0.00           H  
ATOM    642  HD1 PHE A 135     -13.636   3.470  -0.292  1.00  0.00           H  
ATOM    643  HD2 PHE A 135     -11.466   0.162   1.277  1.00  0.00           H  
ATOM    644  HE1 PHE A 135     -13.239   4.722   1.788  1.00  0.00           H  
ATOM    645  HE2 PHE A 135     -11.066   1.408   3.360  1.00  0.00           H  
ATOM    646  HZ  PHE A 135     -11.952   3.691   3.617  1.00  0.00           H  
ATOM    647  N   GLY A 136     -14.117  -0.799  -3.136  1.00  0.00           N  
ATOM    648  CA  GLY A 136     -14.448  -1.019  -4.532  1.00  0.00           C  
ATOM    649  C   GLY A 136     -13.821  -2.284  -5.083  1.00  0.00           C  
ATOM    650  O   GLY A 136     -13.548  -3.227  -4.340  1.00  0.00           O  
ATOM    651  H   GLY A 136     -13.502  -1.409  -2.678  1.00  0.00           H  
ATOM    652  HA2 GLY A 136     -15.521  -1.089  -4.630  1.00  0.00           H  
ATOM    653  HA3 GLY A 136     -14.098  -0.176  -5.110  1.00  0.00           H  
ATOM    654  N   LYS A 137     -13.593  -2.308  -6.392  1.00  0.00           N  
ATOM    655  CA  LYS A 137     -12.995  -3.466  -7.044  1.00  0.00           C  
ATOM    656  C   LYS A 137     -11.494  -3.269  -7.236  1.00  0.00           C  
ATOM    657  O   LYS A 137     -11.065  -2.471  -8.069  1.00  0.00           O  
ATOM    658  CB  LYS A 137     -13.663  -3.717  -8.398  1.00  0.00           C  
ATOM    659  CG  LYS A 137     -15.048  -4.331  -8.288  1.00  0.00           C  
ATOM    660  CD  LYS A 137     -15.729  -4.419  -9.644  1.00  0.00           C  
ATOM    661  CE  LYS A 137     -16.490  -3.143  -9.969  1.00  0.00           C  
ATOM    662  NZ  LYS A 137     -17.474  -3.350 -11.068  1.00  0.00           N  
ATOM    663  H   LYS A 137     -13.832  -1.525  -6.933  1.00  0.00           H  
ATOM    664  HA  LYS A 137     -13.155  -4.324  -6.409  1.00  0.00           H  
ATOM    665  HB2 LYS A 137     -13.750  -2.777  -8.923  1.00  0.00           H  
ATOM    666  HB3 LYS A 137     -13.041  -4.386  -8.975  1.00  0.00           H  
ATOM    667  HG2 LYS A 137     -14.959  -5.326  -7.877  1.00  0.00           H  
ATOM    668  HG3 LYS A 137     -15.651  -3.721  -7.631  1.00  0.00           H  
ATOM    669  HD2 LYS A 137     -14.979  -4.581 -10.404  1.00  0.00           H  
ATOM    670  HD3 LYS A 137     -16.421  -5.250  -9.636  1.00  0.00           H  
ATOM    671  HE2 LYS A 137     -17.015  -2.817  -9.084  1.00  0.00           H  
ATOM    672  HE3 LYS A 137     -15.783  -2.384 -10.268  1.00  0.00           H  
ATOM    673  HZ1 LYS A 137     -17.021  -3.841 -11.865  1.00  0.00           H  
ATOM    674  HZ2 LYS A 137     -17.835  -2.433 -11.401  1.00  0.00           H  
ATOM    675  HZ3 LYS A 137     -18.273  -3.923 -10.730  1.00  0.00           H  
ATOM    676  N   ILE A 138     -10.702  -4.001  -6.460  1.00  0.00           N  
ATOM    677  CA  ILE A 138      -9.250  -3.908  -6.547  1.00  0.00           C  
ATOM    678  C   ILE A 138      -8.738  -4.501  -7.855  1.00  0.00           C  
ATOM    679  O   ILE A 138      -9.262  -5.504  -8.342  1.00  0.00           O  
ATOM    680  CB  ILE A 138      -8.568  -4.627  -5.368  1.00  0.00           C  
ATOM    681  CG1 ILE A 138      -8.936  -3.949  -4.047  1.00  0.00           C  
ATOM    682  CG2 ILE A 138      -7.059  -4.644  -5.559  1.00  0.00           C  
ATOM    683  CD1 ILE A 138      -8.574  -4.767  -2.827  1.00  0.00           C  
ATOM    684  H   ILE A 138     -11.104  -4.620  -5.815  1.00  0.00           H  
ATOM    685  HA  ILE A 138      -8.981  -2.862  -6.509  1.00  0.00           H  
ATOM    686  HB  ILE A 138      -8.916  -5.649  -5.349  1.00  0.00           H  
ATOM    687 HG12 ILE A 138      -8.419  -3.005  -3.978  1.00  0.00           H  
ATOM    688 HG13 ILE A 138     -10.002  -3.774  -4.025  1.00  0.00           H  
ATOM    689 HG21 ILE A 138      -6.779  -5.514  -6.135  1.00  0.00           H  
ATOM    690 HG22 ILE A 138      -6.753  -3.752  -6.085  1.00  0.00           H  
ATOM    691 HG23 ILE A 138      -6.574  -4.678  -4.595  1.00  0.00           H  
ATOM    692 HD11 ILE A 138      -7.501  -4.886  -2.778  1.00  0.00           H  
ATOM    693 HD12 ILE A 138      -8.921  -4.262  -1.938  1.00  0.00           H  
ATOM    694 HD13 ILE A 138      -9.041  -5.739  -2.893  1.00  0.00           H  
ATOM    695  N   HIS A 139      -7.709  -3.877  -8.419  1.00  0.00           N  
ATOM    696  CA  HIS A 139      -7.124  -4.345  -9.670  1.00  0.00           C  
ATOM    697  C   HIS A 139      -5.825  -5.103  -9.413  1.00  0.00           C  
ATOM    698  O   HIS A 139      -5.679  -6.259  -9.812  1.00  0.00           O  
ATOM    699  CB  HIS A 139      -6.862  -3.165 -10.608  1.00  0.00           C  
ATOM    700  CG  HIS A 139      -6.755  -3.558 -12.049  1.00  0.00           C  
ATOM    701  ND1 HIS A 139      -7.298  -2.813 -13.075  1.00  0.00           N  
ATOM    702  CD2 HIS A 139      -6.161  -4.625 -12.634  1.00  0.00           C  
ATOM    703  CE1 HIS A 139      -7.044  -3.405 -14.228  1.00  0.00           C  
ATOM    704  NE2 HIS A 139      -6.356  -4.506 -13.989  1.00  0.00           N  
ATOM    705  H   HIS A 139      -7.335  -3.083  -7.983  1.00  0.00           H  
ATOM    706  HA  HIS A 139      -7.830  -5.014 -10.137  1.00  0.00           H  
ATOM    707  HB2 HIS A 139      -7.671  -2.455 -10.517  1.00  0.00           H  
ATOM    708  HB3 HIS A 139      -5.936  -2.687 -10.324  1.00  0.00           H  
ATOM    709  HD2 HIS A 139      -5.633  -5.422 -12.130  1.00  0.00           H  
ATOM    710  HE1 HIS A 139      -7.348  -3.050 -15.201  1.00  0.00           H  
ATOM    711  HE2 HIS A 139      -6.112  -5.177 -14.660  1.00  0.00           H  
ATOM    712  N   LYS A 140      -4.884  -4.445  -8.744  1.00  0.00           N  
ATOM    713  CA  LYS A 140      -3.598  -5.056  -8.432  1.00  0.00           C  
ATOM    714  C   LYS A 140      -3.383  -5.132  -6.923  1.00  0.00           C  
ATOM    715  O   LYS A 140      -3.903  -4.309  -6.170  1.00  0.00           O  
ATOM    716  CB  LYS A 140      -2.462  -4.262  -9.080  1.00  0.00           C  
ATOM    717  CG  LYS A 140      -1.256  -5.111  -9.444  1.00  0.00           C  
ATOM    718  CD  LYS A 140      -0.138  -4.267 -10.033  1.00  0.00           C  
ATOM    719  CE  LYS A 140       1.214  -4.947  -9.878  1.00  0.00           C  
ATOM    720  NZ  LYS A 140       2.305  -4.164 -10.521  1.00  0.00           N  
ATOM    721  H   LYS A 140      -5.060  -3.526  -8.452  1.00  0.00           H  
ATOM    722  HA  LYS A 140      -3.600  -6.058  -8.834  1.00  0.00           H  
ATOM    723  HB2 LYS A 140      -2.833  -3.796  -9.981  1.00  0.00           H  
ATOM    724  HB3 LYS A 140      -2.140  -3.492  -8.393  1.00  0.00           H  
ATOM    725  HG2 LYS A 140      -0.891  -5.601  -8.554  1.00  0.00           H  
ATOM    726  HG3 LYS A 140      -1.556  -5.853 -10.169  1.00  0.00           H  
ATOM    727  HD2 LYS A 140      -0.331  -4.113 -11.084  1.00  0.00           H  
ATOM    728  HD3 LYS A 140      -0.112  -3.313  -9.526  1.00  0.00           H  
ATOM    729  HE2 LYS A 140       1.430  -5.052  -8.826  1.00  0.00           H  
ATOM    730  HE3 LYS A 140       1.165  -5.924 -10.335  1.00  0.00           H  
ATOM    731  HZ1 LYS A 140       1.983  -3.788 -11.436  1.00  0.00           H  
ATOM    732  HZ2 LYS A 140       3.134  -4.772 -10.682  1.00  0.00           H  
ATOM    733  HZ3 LYS A 140       2.584  -3.370  -9.910  1.00  0.00           H  
ATOM    734  N   VAL A 141      -2.613  -6.125  -6.489  1.00  0.00           N  
ATOM    735  CA  VAL A 141      -2.327  -6.306  -5.071  1.00  0.00           C  
ATOM    736  C   VAL A 141      -0.895  -6.783  -4.855  1.00  0.00           C  
ATOM    737  O   VAL A 141      -0.557  -7.926  -5.162  1.00  0.00           O  
ATOM    738  CB  VAL A 141      -3.296  -7.317  -4.428  1.00  0.00           C  
ATOM    739  CG1 VAL A 141      -3.054  -7.409  -2.929  1.00  0.00           C  
ATOM    740  CG2 VAL A 141      -4.738  -6.933  -4.721  1.00  0.00           C  
ATOM    741  H   VAL A 141      -2.227  -6.749  -7.138  1.00  0.00           H  
ATOM    742  HA  VAL A 141      -2.457  -5.353  -4.579  1.00  0.00           H  
ATOM    743  HB  VAL A 141      -3.109  -8.289  -4.861  1.00  0.00           H  
ATOM    744 HG11 VAL A 141      -2.840  -6.425  -2.538  1.00  0.00           H  
ATOM    745 HG12 VAL A 141      -3.934  -7.807  -2.446  1.00  0.00           H  
ATOM    746 HG13 VAL A 141      -2.214  -8.061  -2.740  1.00  0.00           H  
ATOM    747 HG21 VAL A 141      -5.392  -7.737  -4.419  1.00  0.00           H  
ATOM    748 HG22 VAL A 141      -4.991  -6.037  -4.173  1.00  0.00           H  
ATOM    749 HG23 VAL A 141      -4.855  -6.752  -5.779  1.00  0.00           H  
ATOM    750  N   VAL A 142      -0.057  -5.898  -4.324  1.00  0.00           N  
ATOM    751  CA  VAL A 142       1.339  -6.229  -4.065  1.00  0.00           C  
ATOM    752  C   VAL A 142       1.646  -6.190  -2.572  1.00  0.00           C  
ATOM    753  O   VAL A 142       1.375  -5.195  -1.899  1.00  0.00           O  
ATOM    754  CB  VAL A 142       2.290  -5.263  -4.798  1.00  0.00           C  
ATOM    755  CG1 VAL A 142       3.740  -5.603  -4.488  1.00  0.00           C  
ATOM    756  CG2 VAL A 142       2.034  -5.300  -6.297  1.00  0.00           C  
ATOM    757  H   VAL A 142      -0.385  -5.003  -4.100  1.00  0.00           H  
ATOM    758  HA  VAL A 142       1.520  -7.228  -4.434  1.00  0.00           H  
ATOM    759  HB  VAL A 142       2.095  -4.261  -4.446  1.00  0.00           H  
ATOM    760 HG11 VAL A 142       4.390  -4.952  -5.054  1.00  0.00           H  
ATOM    761 HG12 VAL A 142       3.923  -5.468  -3.432  1.00  0.00           H  
ATOM    762 HG13 VAL A 142       3.934  -6.630  -4.760  1.00  0.00           H  
ATOM    763 HG21 VAL A 142       1.522  -6.217  -6.552  1.00  0.00           H  
ATOM    764 HG22 VAL A 142       1.422  -4.456  -6.580  1.00  0.00           H  
ATOM    765 HG23 VAL A 142       2.975  -5.255  -6.825  1.00  0.00           H  
ATOM    766  N   ILE A 143       2.212  -7.278  -2.062  1.00  0.00           N  
ATOM    767  CA  ILE A 143       2.557  -7.368  -0.648  1.00  0.00           C  
ATOM    768  C   ILE A 143       4.063  -7.254  -0.442  1.00  0.00           C  
ATOM    769  O   ILE A 143       4.817  -8.165  -0.783  1.00  0.00           O  
ATOM    770  CB  ILE A 143       2.063  -8.690  -0.031  1.00  0.00           C  
ATOM    771  CG1 ILE A 143       0.572  -8.883  -0.312  1.00  0.00           C  
ATOM    772  CG2 ILE A 143       2.333  -8.708   1.466  1.00  0.00           C  
ATOM    773  CD1 ILE A 143      -0.271  -7.676   0.037  1.00  0.00           C  
ATOM    774  H   ILE A 143       2.403  -8.038  -2.650  1.00  0.00           H  
ATOM    775  HA  ILE A 143       2.071  -6.550  -0.135  1.00  0.00           H  
ATOM    776  HB  ILE A 143       2.615  -9.500  -0.482  1.00  0.00           H  
ATOM    777 HG12 ILE A 143       0.433  -9.091  -1.361  1.00  0.00           H  
ATOM    778 HG13 ILE A 143       0.210  -9.720   0.268  1.00  0.00           H  
ATOM    779 HG21 ILE A 143       1.972  -7.792   1.908  1.00  0.00           H  
ATOM    780 HG22 ILE A 143       1.822  -9.548   1.913  1.00  0.00           H  
ATOM    781 HG23 ILE A 143       3.394  -8.798   1.640  1.00  0.00           H  
ATOM    782 HD11 ILE A 143       0.082  -6.818  -0.516  1.00  0.00           H  
ATOM    783 HD12 ILE A 143      -1.302  -7.871  -0.216  1.00  0.00           H  
ATOM    784 HD13 ILE A 143      -0.192  -7.477   1.097  1.00  0.00           H  
ATOM    785  N   ASN A 144       4.495  -6.130   0.121  1.00  0.00           N  
ATOM    786  CA  ASN A 144       5.912  -5.898   0.374  1.00  0.00           C  
ATOM    787  C   ASN A 144       6.276  -6.268   1.809  1.00  0.00           C  
ATOM    788  O   ASN A 144       5.544  -5.953   2.746  1.00  0.00           O  
ATOM    789  CB  ASN A 144       6.266  -4.434   0.108  1.00  0.00           C  
ATOM    790  CG  ASN A 144       7.733  -4.245  -0.229  1.00  0.00           C  
ATOM    791  OD1 ASN A 144       8.524  -3.819   0.613  1.00  0.00           O  
ATOM    792  ND2 ASN A 144       8.101  -4.562  -1.464  1.00  0.00           N  
ATOM    793  H   ASN A 144       3.846  -5.440   0.371  1.00  0.00           H  
ATOM    794  HA  ASN A 144       6.477  -6.524  -0.300  1.00  0.00           H  
ATOM    795  HB2 ASN A 144       5.677  -4.072  -0.722  1.00  0.00           H  
ATOM    796  HB3 ASN A 144       6.039  -3.849   0.987  1.00  0.00           H  
ATOM    797 HD21 ASN A 144       7.416  -4.895  -2.081  1.00  0.00           H  
ATOM    798 HD22 ASN A 144       9.044  -4.451  -1.709  1.00  0.00           H  
ATOM    799  N   ASN A 145       7.412  -6.938   1.972  1.00  0.00           N  
ATOM    800  CA  ASN A 145       7.873  -7.351   3.293  1.00  0.00           C  
ATOM    801  C   ASN A 145       9.357  -7.043   3.471  1.00  0.00           C  
ATOM    802  O   ASN A 145      10.090  -6.883   2.496  1.00  0.00           O  
ATOM    803  CB  ASN A 145       7.622  -8.846   3.499  1.00  0.00           C  
ATOM    804  CG  ASN A 145       8.781  -9.698   3.019  1.00  0.00           C  
ATOM    805  OD1 ASN A 145       9.629 -10.114   3.809  1.00  0.00           O  
ATOM    806  ND2 ASN A 145       8.821  -9.962   1.718  1.00  0.00           N  
ATOM    807  H   ASN A 145       7.953  -7.160   1.186  1.00  0.00           H  
ATOM    808  HA  ASN A 145       7.311  -6.795   4.029  1.00  0.00           H  
ATOM    809  HB2 ASN A 145       7.472  -9.037   4.552  1.00  0.00           H  
ATOM    810  HB3 ASN A 145       6.736  -9.135   2.955  1.00  0.00           H  
ATOM    811 HD21 ASN A 145       8.112  -9.597   1.149  1.00  0.00           H  
ATOM    812 HD22 ASN A 145       9.559 -10.512   1.381  1.00  0.00           H  
ATOM    813  N   SER A 146       9.792  -6.963   4.725  1.00  0.00           N  
ATOM    814  CA  SER A 146      11.188  -6.672   5.032  1.00  0.00           C  
ATOM    815  C   SER A 146      11.968  -7.958   5.288  1.00  0.00           C  
ATOM    816  O   SER A 146      11.383  -9.018   5.517  1.00  0.00           O  
ATOM    817  CB  SER A 146      11.283  -5.754   6.252  1.00  0.00           C  
ATOM    818  OG  SER A 146      12.618  -5.331   6.470  1.00  0.00           O  
ATOM    819  H   SER A 146       9.159  -7.100   5.460  1.00  0.00           H  
ATOM    820  HA  SER A 146      11.617  -6.168   4.179  1.00  0.00           H  
ATOM    821  HB2 SER A 146      10.664  -4.884   6.094  1.00  0.00           H  
ATOM    822  HB3 SER A 146      10.939  -6.286   7.127  1.00  0.00           H  
ATOM    823  HG  SER A 146      12.716  -5.036   7.378  1.00  0.00           H  
ATOM    824  N   THR A 147      13.293  -7.858   5.246  1.00  0.00           N  
ATOM    825  CA  THR A 147      14.154  -9.012   5.472  1.00  0.00           C  
ATOM    826  C   THR A 147      15.156  -8.740   6.588  1.00  0.00           C  
ATOM    827  O   THR A 147      16.250  -8.232   6.343  1.00  0.00           O  
ATOM    828  CB  THR A 147      14.920  -9.399   4.193  1.00  0.00           C  
ATOM    829  OG1 THR A 147      15.686  -8.284   3.723  1.00  0.00           O  
ATOM    830  CG2 THR A 147      13.960  -9.856   3.104  1.00  0.00           C  
ATOM    831  H   THR A 147      13.699  -6.986   5.058  1.00  0.00           H  
ATOM    832  HA  THR A 147      13.528  -9.845   5.757  1.00  0.00           H  
ATOM    833  HB  THR A 147      15.590 -10.214   4.426  1.00  0.00           H  
ATOM    834  HG1 THR A 147      15.108  -7.526   3.605  1.00  0.00           H  
ATOM    835 HG21 THR A 147      13.721  -9.022   2.461  1.00  0.00           H  
ATOM    836 HG22 THR A 147      13.055 -10.232   3.557  1.00  0.00           H  
ATOM    837 HG23 THR A 147      14.423 -10.638   2.522  1.00  0.00           H  
ATOM    838  N   SER A 148      14.775  -9.083   7.814  1.00  0.00           N  
ATOM    839  CA  SER A 148      15.640  -8.872   8.969  1.00  0.00           C  
ATOM    840  C   SER A 148      16.035 -10.204   9.602  1.00  0.00           C  
ATOM    841  O   SER A 148      15.332 -11.204   9.459  1.00  0.00           O  
ATOM    842  CB  SER A 148      14.939  -7.991  10.005  1.00  0.00           C  
ATOM    843  OG  SER A 148      15.879  -7.250  10.764  1.00  0.00           O  
ATOM    844  H   SER A 148      13.891  -9.484   7.946  1.00  0.00           H  
ATOM    845  HA  SER A 148      16.533  -8.371   8.628  1.00  0.00           H  
ATOM    846  HB2 SER A 148      14.279  -7.302   9.500  1.00  0.00           H  
ATOM    847  HB3 SER A 148      14.364  -8.615  10.674  1.00  0.00           H  
ATOM    848  HG  SER A 148      16.725  -7.703  10.757  1.00  0.00           H  
ATOM    849  N   TYR A 149      17.164 -10.207  10.301  1.00  0.00           N  
ATOM    850  CA  TYR A 149      17.655 -11.415  10.954  1.00  0.00           C  
ATOM    851  C   TYR A 149      16.809 -11.756  12.177  1.00  0.00           C  
ATOM    852  O   TYR A 149      16.204 -10.878  12.791  1.00  0.00           O  
ATOM    853  CB  TYR A 149      19.118 -11.239  11.365  1.00  0.00           C  
ATOM    854  CG  TYR A 149      19.722 -12.473  11.997  1.00  0.00           C  
ATOM    855  CD1 TYR A 149      19.690 -13.699  11.343  1.00  0.00           C  
ATOM    856  CD2 TYR A 149      20.326 -12.413  13.247  1.00  0.00           C  
ATOM    857  CE1 TYR A 149      20.240 -14.829  11.916  1.00  0.00           C  
ATOM    858  CE2 TYR A 149      20.880 -13.538  13.827  1.00  0.00           C  
ATOM    859  CZ  TYR A 149      20.834 -14.743  13.158  1.00  0.00           C  
ATOM    860  OH  TYR A 149      21.384 -15.866  13.732  1.00  0.00           O  
ATOM    861  H   TYR A 149      17.681  -9.378  10.379  1.00  0.00           H  
ATOM    862  HA  TYR A 149      17.586 -12.227  10.245  1.00  0.00           H  
ATOM    863  HB2 TYR A 149      19.703 -10.993  10.493  1.00  0.00           H  
ATOM    864  HB3 TYR A 149      19.189 -10.432  12.080  1.00  0.00           H  
ATOM    865  HD1 TYR A 149      19.224 -13.762  10.370  1.00  0.00           H  
ATOM    866  HD2 TYR A 149      20.360 -11.467  13.768  1.00  0.00           H  
ATOM    867  HE1 TYR A 149      20.205 -15.772  11.392  1.00  0.00           H  
ATOM    868  HE2 TYR A 149      21.345 -13.471  14.800  1.00  0.00           H  
ATOM    869  HH  TYR A 149      21.175 -16.635  13.196  1.00  0.00           H  
ATOM    870  N   ALA A 150      16.772 -13.038  12.524  1.00  0.00           N  
ATOM    871  CA  ALA A 150      16.003 -13.496  13.674  1.00  0.00           C  
ATOM    872  C   ALA A 150      16.316 -12.662  14.912  1.00  0.00           C  
ATOM    873  O   ALA A 150      17.279 -11.896  14.929  1.00  0.00           O  
ATOM    874  CB  ALA A 150      16.282 -14.968  13.943  1.00  0.00           C  
ATOM    875  H   ALA A 150      17.276 -13.691  11.995  1.00  0.00           H  
ATOM    876  HA  ALA A 150      14.954 -13.391  13.438  1.00  0.00           H  
ATOM    877  HB1 ALA A 150      15.469 -15.564  13.554  1.00  0.00           H  
ATOM    878  HB2 ALA A 150      17.203 -15.254  13.459  1.00  0.00           H  
ATOM    879  HB3 ALA A 150      16.369 -15.128  15.008  1.00  0.00           H  
ATOM    880  N   GLY A 151      15.495 -12.815  15.946  1.00  0.00           N  
ATOM    881  CA  GLY A 151      15.701 -12.068  17.173  1.00  0.00           C  
ATOM    882  C   GLY A 151      15.403 -10.591  17.010  1.00  0.00           C  
ATOM    883  O   GLY A 151      16.097  -9.744  17.573  1.00  0.00           O  
ATOM    884  H   GLY A 151      14.743 -13.440  15.876  1.00  0.00           H  
ATOM    885  HA2 GLY A 151      15.057 -12.472  17.940  1.00  0.00           H  
ATOM    886  HA3 GLY A 151      16.729 -12.183  17.483  1.00  0.00           H  
ATOM    887  N   SER A 152      14.368 -10.279  16.236  1.00  0.00           N  
ATOM    888  CA  SER A 152      13.983  -8.894  15.995  1.00  0.00           C  
ATOM    889  C   SER A 152      12.682  -8.558  16.718  1.00  0.00           C  
ATOM    890  O   SER A 152      12.006  -9.442  17.244  1.00  0.00           O  
ATOM    891  CB  SER A 152      13.826  -8.639  14.495  1.00  0.00           C  
ATOM    892  OG  SER A 152      13.581  -7.268  14.233  1.00  0.00           O  
ATOM    893  H   SER A 152      13.853 -10.999  15.814  1.00  0.00           H  
ATOM    894  HA  SER A 152      14.768  -8.260  16.379  1.00  0.00           H  
ATOM    895  HB2 SER A 152      14.731  -8.934  13.986  1.00  0.00           H  
ATOM    896  HB3 SER A 152      12.996  -9.219  14.119  1.00  0.00           H  
ATOM    897  HG  SER A 152      14.225  -6.942  13.600  1.00  0.00           H  
ATOM    898  N   GLN A 153      12.339  -7.274  16.739  1.00  0.00           N  
ATOM    899  CA  GLN A 153      11.119  -6.821  17.398  1.00  0.00           C  
ATOM    900  C   GLN A 153       9.912  -6.986  16.482  1.00  0.00           C  
ATOM    901  O   GLN A 153       9.018  -6.141  16.457  1.00  0.00           O  
ATOM    902  CB  GLN A 153      11.257  -5.357  17.821  1.00  0.00           C  
ATOM    903  CG  GLN A 153      12.043  -5.168  19.109  1.00  0.00           C  
ATOM    904  CD  GLN A 153      11.994  -3.740  19.617  1.00  0.00           C  
ATOM    905  OE1 GLN A 153      10.984  -3.298  20.166  1.00  0.00           O  
ATOM    906  NE2 GLN A 153      13.088  -3.010  19.437  1.00  0.00           N  
ATOM    907  H   GLN A 153      12.918  -6.617  16.303  1.00  0.00           H  
ATOM    908  HA  GLN A 153      10.973  -7.428  18.279  1.00  0.00           H  
ATOM    909  HB2 GLN A 153      11.758  -4.813  17.035  1.00  0.00           H  
ATOM    910  HB3 GLN A 153      10.270  -4.942  17.963  1.00  0.00           H  
ATOM    911  HG2 GLN A 153      11.630  -5.817  19.867  1.00  0.00           H  
ATOM    912  HG3 GLN A 153      13.073  -5.436  18.929  1.00  0.00           H  
ATOM    913 HE21 GLN A 153      13.855  -3.428  18.991  1.00  0.00           H  
ATOM    914 HE22 GLN A 153      13.084  -2.084  19.755  1.00  0.00           H  
ATOM    915  N   GLY A 154       9.892  -8.082  15.728  1.00  0.00           N  
ATOM    916  CA  GLY A 154       8.790  -8.337  14.820  1.00  0.00           C  
ATOM    917  C   GLY A 154       8.379  -7.102  14.044  1.00  0.00           C  
ATOM    918  O   GLY A 154       7.440  -6.395  14.413  1.00  0.00           O  
ATOM    919  H   GLY A 154      10.633  -8.721  15.789  1.00  0.00           H  
ATOM    920  HA2 GLY A 154       9.084  -9.107  14.121  1.00  0.00           H  
ATOM    921  HA3 GLY A 154       7.942  -8.688  15.390  1.00  0.00           H  
ATOM    922  N   PRO A 155       9.093  -6.824  12.943  1.00  0.00           N  
ATOM    923  CA  PRO A 155       8.816  -5.663  12.092  1.00  0.00           C  
ATOM    924  C   PRO A 155       7.505  -5.806  11.325  1.00  0.00           C  
ATOM    925  O   PRO A 155       6.975  -6.908  11.184  1.00  0.00           O  
ATOM    926  CB  PRO A 155      10.002  -5.642  11.124  1.00  0.00           C  
ATOM    927  CG  PRO A 155      10.476  -7.054  11.075  1.00  0.00           C  
ATOM    928  CD  PRO A 155      10.225  -7.623  12.444  1.00  0.00           C  
ATOM    929  HA  PRO A 155       8.799  -4.747  12.663  1.00  0.00           H  
ATOM    930  HB2 PRO A 155       9.671  -5.302  10.153  1.00  0.00           H  
ATOM    931  HB3 PRO A 155      10.767  -4.982  11.502  1.00  0.00           H  
ATOM    932  HG2 PRO A 155       9.918  -7.603  10.333  1.00  0.00           H  
ATOM    933  HG3 PRO A 155      11.531  -7.078  10.848  1.00  0.00           H  
ATOM    934  HD2 PRO A 155       9.960  -8.667  12.376  1.00  0.00           H  
ATOM    935  HD3 PRO A 155      11.094  -7.492  13.072  1.00  0.00           H  
ATOM    936  N   SER A 156       6.989  -4.686  10.831  1.00  0.00           N  
ATOM    937  CA  SER A 156       5.738  -4.686  10.081  1.00  0.00           C  
ATOM    938  C   SER A 156       6.005  -4.646   8.579  1.00  0.00           C  
ATOM    939  O   SER A 156       7.116  -4.344   8.143  1.00  0.00           O  
ATOM    940  CB  SER A 156       4.874  -3.492  10.489  1.00  0.00           C  
ATOM    941  OG  SER A 156       4.656  -3.474  11.889  1.00  0.00           O  
ATOM    942  H   SER A 156       7.459  -3.838  10.977  1.00  0.00           H  
ATOM    943  HA  SER A 156       5.211  -5.599  10.317  1.00  0.00           H  
ATOM    944  HB2 SER A 156       5.370  -2.577  10.203  1.00  0.00           H  
ATOM    945  HB3 SER A 156       3.919  -3.555   9.988  1.00  0.00           H  
ATOM    946  HG  SER A 156       5.396  -3.044  12.323  1.00  0.00           H  
ATOM    947  N   ALA A 157       4.978  -4.953   7.794  1.00  0.00           N  
ATOM    948  CA  ALA A 157       5.100  -4.950   6.341  1.00  0.00           C  
ATOM    949  C   ALA A 157       4.134  -3.953   5.711  1.00  0.00           C  
ATOM    950  O   ALA A 157       3.282  -3.384   6.393  1.00  0.00           O  
ATOM    951  CB  ALA A 157       4.856  -6.347   5.788  1.00  0.00           C  
ATOM    952  H   ALA A 157       4.118  -5.185   8.201  1.00  0.00           H  
ATOM    953  HA  ALA A 157       6.112  -4.663   6.092  1.00  0.00           H  
ATOM    954  HB1 ALA A 157       4.022  -6.797   6.307  1.00  0.00           H  
ATOM    955  HB2 ALA A 157       4.633  -6.283   4.734  1.00  0.00           H  
ATOM    956  HB3 ALA A 157       5.739  -6.951   5.934  1.00  0.00           H  
ATOM    957  N   SER A 158       4.273  -3.746   4.405  1.00  0.00           N  
ATOM    958  CA  SER A 158       3.415  -2.814   3.684  1.00  0.00           C  
ATOM    959  C   SER A 158       2.704  -3.512   2.529  1.00  0.00           C  
ATOM    960  O   SER A 158       3.024  -4.650   2.185  1.00  0.00           O  
ATOM    961  CB  SER A 158       4.236  -1.636   3.155  1.00  0.00           C  
ATOM    962  OG  SER A 158       5.289  -2.084   2.320  1.00  0.00           O  
ATOM    963  H   SER A 158       4.971  -4.230   3.916  1.00  0.00           H  
ATOM    964  HA  SER A 158       2.673  -2.442   4.376  1.00  0.00           H  
ATOM    965  HB2 SER A 158       3.595  -0.980   2.586  1.00  0.00           H  
ATOM    966  HB3 SER A 158       4.658  -1.093   3.988  1.00  0.00           H  
ATOM    967  HG  SER A 158       5.841  -2.703   2.803  1.00  0.00           H  
ATOM    968  N   ALA A 159       1.737  -2.822   1.933  1.00  0.00           N  
ATOM    969  CA  ALA A 159       0.981  -3.374   0.816  1.00  0.00           C  
ATOM    970  C   ALA A 159       0.561  -2.278  -0.158  1.00  0.00           C  
ATOM    971  O   ALA A 159       0.346  -1.132   0.238  1.00  0.00           O  
ATOM    972  CB  ALA A 159      -0.239  -4.127   1.324  1.00  0.00           C  
ATOM    973  H   ALA A 159       1.527  -1.920   2.252  1.00  0.00           H  
ATOM    974  HA  ALA A 159       1.617  -4.077   0.297  1.00  0.00           H  
ATOM    975  HB1 ALA A 159      -0.368  -5.032   0.748  1.00  0.00           H  
ATOM    976  HB2 ALA A 159      -0.099  -4.379   2.365  1.00  0.00           H  
ATOM    977  HB3 ALA A 159      -1.115  -3.505   1.219  1.00  0.00           H  
ATOM    978  N   TYR A 160       0.446  -2.636  -1.432  1.00  0.00           N  
ATOM    979  CA  TYR A 160       0.055  -1.682  -2.462  1.00  0.00           C  
ATOM    980  C   TYR A 160      -1.173  -2.175  -3.223  1.00  0.00           C  
ATOM    981  O   TYR A 160      -1.178  -3.279  -3.768  1.00  0.00           O  
ATOM    982  CB  TYR A 160       1.211  -1.447  -3.435  1.00  0.00           C  
ATOM    983  CG  TYR A 160       2.450  -0.881  -2.778  1.00  0.00           C  
ATOM    984  CD1 TYR A 160       3.281  -1.685  -2.008  1.00  0.00           C  
ATOM    985  CD2 TYR A 160       2.789   0.458  -2.928  1.00  0.00           C  
ATOM    986  CE1 TYR A 160       4.413  -1.171  -1.405  1.00  0.00           C  
ATOM    987  CE2 TYR A 160       3.920   0.980  -2.330  1.00  0.00           C  
ATOM    988  CZ  TYR A 160       4.728   0.161  -1.569  1.00  0.00           C  
ATOM    989  OH  TYR A 160       5.856   0.676  -0.972  1.00  0.00           O  
ATOM    990  H   TYR A 160       0.630  -3.565  -1.686  1.00  0.00           H  
ATOM    991  HA  TYR A 160      -0.188  -0.749  -1.975  1.00  0.00           H  
ATOM    992  HB2 TYR A 160       1.481  -2.384  -3.896  1.00  0.00           H  
ATOM    993  HB3 TYR A 160       0.894  -0.753  -4.199  1.00  0.00           H  
ATOM    994  HD1 TYR A 160       3.031  -2.728  -1.881  1.00  0.00           H  
ATOM    995  HD2 TYR A 160       2.154   1.097  -3.525  1.00  0.00           H  
ATOM    996  HE1 TYR A 160       5.046  -1.812  -0.809  1.00  0.00           H  
ATOM    997  HE2 TYR A 160       4.167   2.024  -2.458  1.00  0.00           H  
ATOM    998  HH  TYR A 160       6.271   1.309  -1.563  1.00  0.00           H  
ATOM    999  N   VAL A 161      -2.212  -1.347  -3.256  1.00  0.00           N  
ATOM   1000  CA  VAL A 161      -3.445  -1.695  -3.951  1.00  0.00           C  
ATOM   1001  C   VAL A 161      -3.760  -0.688  -5.051  1.00  0.00           C  
ATOM   1002  O   VAL A 161      -3.836   0.516  -4.803  1.00  0.00           O  
ATOM   1003  CB  VAL A 161      -4.637  -1.765  -2.978  1.00  0.00           C  
ATOM   1004  CG1 VAL A 161      -5.904  -2.174  -3.714  1.00  0.00           C  
ATOM   1005  CG2 VAL A 161      -4.339  -2.729  -1.839  1.00  0.00           C  
ATOM   1006  H   VAL A 161      -2.147  -0.480  -2.803  1.00  0.00           H  
ATOM   1007  HA  VAL A 161      -3.313  -2.671  -4.397  1.00  0.00           H  
ATOM   1008  HB  VAL A 161      -4.792  -0.782  -2.559  1.00  0.00           H  
ATOM   1009 HG11 VAL A 161      -5.648  -2.826  -4.536  1.00  0.00           H  
ATOM   1010 HG12 VAL A 161      -6.565  -2.691  -3.034  1.00  0.00           H  
ATOM   1011 HG13 VAL A 161      -6.398  -1.292  -4.096  1.00  0.00           H  
ATOM   1012 HG21 VAL A 161      -4.961  -2.486  -0.991  1.00  0.00           H  
ATOM   1013 HG22 VAL A 161      -4.545  -3.740  -2.159  1.00  0.00           H  
ATOM   1014 HG23 VAL A 161      -3.299  -2.645  -1.560  1.00  0.00           H  
ATOM   1015  N   THR A 162      -3.943  -1.187  -6.269  1.00  0.00           N  
ATOM   1016  CA  THR A 162      -4.249  -0.332  -7.409  1.00  0.00           C  
ATOM   1017  C   THR A 162      -5.754  -0.220  -7.624  1.00  0.00           C  
ATOM   1018  O   THR A 162      -6.464  -1.225  -7.646  1.00  0.00           O  
ATOM   1019  CB  THR A 162      -3.595  -0.860  -8.700  1.00  0.00           C  
ATOM   1020  OG1 THR A 162      -2.185  -1.017  -8.506  1.00  0.00           O  
ATOM   1021  CG2 THR A 162      -3.850   0.088  -9.862  1.00  0.00           C  
ATOM   1022  H   THR A 162      -3.869  -2.155  -6.404  1.00  0.00           H  
ATOM   1023  HA  THR A 162      -3.850   0.651  -7.204  1.00  0.00           H  
ATOM   1024  HB  THR A 162      -4.028  -1.821  -8.937  1.00  0.00           H  
ATOM   1025  HG1 THR A 162      -1.811  -0.190  -8.193  1.00  0.00           H  
ATOM   1026 HG21 THR A 162      -4.412  -0.425 -10.628  1.00  0.00           H  
ATOM   1027 HG22 THR A 162      -2.906   0.420 -10.269  1.00  0.00           H  
ATOM   1028 HG23 THR A 162      -4.412   0.941  -9.514  1.00  0.00           H  
ATOM   1029  N   TYR A 163      -6.234   1.009  -7.782  1.00  0.00           N  
ATOM   1030  CA  TYR A 163      -7.656   1.252  -7.993  1.00  0.00           C  
ATOM   1031  C   TYR A 163      -7.930   1.659  -9.438  1.00  0.00           C  
ATOM   1032  O   TYR A 163      -7.104   2.310 -10.078  1.00  0.00           O  
ATOM   1033  CB  TYR A 163      -8.156   2.340  -7.042  1.00  0.00           C  
ATOM   1034  CG  TYR A 163      -8.653   1.805  -5.718  1.00  0.00           C  
ATOM   1035  CD1 TYR A 163      -7.768   1.290  -4.778  1.00  0.00           C  
ATOM   1036  CD2 TYR A 163     -10.007   1.815  -5.406  1.00  0.00           C  
ATOM   1037  CE1 TYR A 163      -8.218   0.799  -3.568  1.00  0.00           C  
ATOM   1038  CE2 TYR A 163     -10.465   1.328  -4.198  1.00  0.00           C  
ATOM   1039  CZ  TYR A 163      -9.567   0.821  -3.282  1.00  0.00           C  
ATOM   1040  OH  TYR A 163     -10.020   0.333  -2.077  1.00  0.00           O  
ATOM   1041  H   TYR A 163      -5.618   1.770  -7.754  1.00  0.00           H  
ATOM   1042  HA  TYR A 163      -8.184   0.334  -7.783  1.00  0.00           H  
ATOM   1043  HB2 TYR A 163      -7.351   3.029  -6.839  1.00  0.00           H  
ATOM   1044  HB3 TYR A 163      -8.970   2.873  -7.511  1.00  0.00           H  
ATOM   1045  HD1 TYR A 163      -6.712   1.274  -5.005  1.00  0.00           H  
ATOM   1046  HD2 TYR A 163     -10.708   2.212  -6.126  1.00  0.00           H  
ATOM   1047  HE1 TYR A 163      -7.515   0.402  -2.850  1.00  0.00           H  
ATOM   1048  HE2 TYR A 163     -11.522   1.344  -3.974  1.00  0.00           H  
ATOM   1049  HH  TYR A 163     -10.475  -0.500  -2.220  1.00  0.00           H  
ATOM   1050  N   ILE A 164      -9.095   1.270  -9.944  1.00  0.00           N  
ATOM   1051  CA  ILE A 164      -9.480   1.595 -11.312  1.00  0.00           C  
ATOM   1052  C   ILE A 164      -9.893   3.058 -11.434  1.00  0.00           C  
ATOM   1053  O   ILE A 164      -9.452   3.764 -12.341  1.00  0.00           O  
ATOM   1054  CB  ILE A 164     -10.638   0.704 -11.798  1.00  0.00           C  
ATOM   1055  CG1 ILE A 164     -10.275  -0.774 -11.641  1.00  0.00           C  
ATOM   1056  CG2 ILE A 164     -10.978   1.021 -13.247  1.00  0.00           C  
ATOM   1057  CD1 ILE A 164     -11.466  -1.702 -11.725  1.00  0.00           C  
ATOM   1058  H   ILE A 164      -9.711   0.753  -9.384  1.00  0.00           H  
ATOM   1059  HA  ILE A 164      -8.625   1.419 -11.949  1.00  0.00           H  
ATOM   1060  HB  ILE A 164     -11.507   0.920 -11.194  1.00  0.00           H  
ATOM   1061 HG12 ILE A 164      -9.582  -1.052 -12.420  1.00  0.00           H  
ATOM   1062 HG13 ILE A 164      -9.806  -0.921 -10.679  1.00  0.00           H  
ATOM   1063 HG21 ILE A 164     -11.265   0.112 -13.756  1.00  0.00           H  
ATOM   1064 HG22 ILE A 164     -11.798   1.723 -13.278  1.00  0.00           H  
ATOM   1065 HG23 ILE A 164     -10.116   1.450 -13.734  1.00  0.00           H  
ATOM   1066 HD11 ILE A 164     -11.716  -1.874 -12.762  1.00  0.00           H  
ATOM   1067 HD12 ILE A 164     -11.226  -2.641 -11.251  1.00  0.00           H  
ATOM   1068 HD13 ILE A 164     -12.310  -1.250 -11.223  1.00  0.00           H  
ATOM   1069  N   ARG A 165     -10.740   3.507 -10.514  1.00  0.00           N  
ATOM   1070  CA  ARG A 165     -11.212   4.886 -10.518  1.00  0.00           C  
ATOM   1071  C   ARG A 165     -10.311   5.771  -9.662  1.00  0.00           C  
ATOM   1072  O   ARG A 165     -10.240   5.608  -8.444  1.00  0.00           O  
ATOM   1073  CB  ARG A 165     -12.652   4.956 -10.004  1.00  0.00           C  
ATOM   1074  CG  ARG A 165     -13.683   4.479 -11.013  1.00  0.00           C  
ATOM   1075  CD  ARG A 165     -15.049   4.299 -10.371  1.00  0.00           C  
ATOM   1076  NE  ARG A 165     -15.762   5.566 -10.237  1.00  0.00           N  
ATOM   1077  CZ  ARG A 165     -17.077   5.656 -10.069  1.00  0.00           C  
ATOM   1078  NH1 ARG A 165     -17.818   4.558 -10.014  1.00  0.00           N  
ATOM   1079  NH2 ARG A 165     -17.653   6.846  -9.954  1.00  0.00           N  
ATOM   1080  H   ARG A 165     -11.056   2.895  -9.816  1.00  0.00           H  
ATOM   1081  HA  ARG A 165     -11.186   5.243 -11.536  1.00  0.00           H  
ATOM   1082  HB2 ARG A 165     -12.736   4.343  -9.119  1.00  0.00           H  
ATOM   1083  HB3 ARG A 165     -12.879   5.980  -9.746  1.00  0.00           H  
ATOM   1084  HG2 ARG A 165     -13.763   5.209 -11.805  1.00  0.00           H  
ATOM   1085  HG3 ARG A 165     -13.360   3.534 -11.424  1.00  0.00           H  
ATOM   1086  HD2 ARG A 165     -15.635   3.631 -10.984  1.00  0.00           H  
ATOM   1087  HD3 ARG A 165     -14.917   3.865  -9.391  1.00  0.00           H  
ATOM   1088  HE  ARG A 165     -15.234   6.390 -10.274  1.00  0.00           H  
ATOM   1089 HH11 ARG A 165     -17.387   3.660 -10.099  1.00  0.00           H  
ATOM   1090 HH12 ARG A 165     -18.808   4.628  -9.887  1.00  0.00           H  
ATOM   1091 HH21 ARG A 165     -17.097   7.676  -9.995  1.00  0.00           H  
ATOM   1092 HH22 ARG A 165     -18.642   6.912  -9.828  1.00  0.00           H  
ATOM   1093  N   SER A 166      -9.625   6.708 -10.308  1.00  0.00           N  
ATOM   1094  CA  SER A 166      -8.725   7.617  -9.607  1.00  0.00           C  
ATOM   1095  C   SER A 166      -9.415   8.239  -8.397  1.00  0.00           C  
ATOM   1096  O   SER A 166      -8.963   8.083  -7.264  1.00  0.00           O  
ATOM   1097  CB  SER A 166      -8.238   8.717 -10.553  1.00  0.00           C  
ATOM   1098  OG  SER A 166      -7.437   8.179 -11.590  1.00  0.00           O  
ATOM   1099  H   SER A 166      -9.724   6.788 -11.280  1.00  0.00           H  
ATOM   1100  HA  SER A 166      -7.875   7.044  -9.267  1.00  0.00           H  
ATOM   1101  HB2 SER A 166      -9.090   9.213 -10.992  1.00  0.00           H  
ATOM   1102  HB3 SER A 166      -7.652   9.433  -9.995  1.00  0.00           H  
ATOM   1103  HG  SER A 166      -6.696   8.767 -11.760  1.00  0.00           H  
ATOM   1104  N   GLU A 167     -10.514   8.944  -8.649  1.00  0.00           N  
ATOM   1105  CA  GLU A 167     -11.266   9.591  -7.580  1.00  0.00           C  
ATOM   1106  C   GLU A 167     -11.510   8.625  -6.424  1.00  0.00           C  
ATOM   1107  O   GLU A 167     -11.294   8.965  -5.261  1.00  0.00           O  
ATOM   1108  CB  GLU A 167     -12.602  10.114  -8.112  1.00  0.00           C  
ATOM   1109  CG  GLU A 167     -12.461  11.296  -9.056  1.00  0.00           C  
ATOM   1110  CD  GLU A 167     -13.763  11.650  -9.747  1.00  0.00           C  
ATOM   1111  OE1 GLU A 167     -14.827  11.532  -9.103  1.00  0.00           O  
ATOM   1112  OE2 GLU A 167     -13.719  12.045 -10.931  1.00  0.00           O  
ATOM   1113  H   GLU A 167     -10.825   9.032  -9.574  1.00  0.00           H  
ATOM   1114  HA  GLU A 167     -10.682  10.424  -7.220  1.00  0.00           H  
ATOM   1115  HB2 GLU A 167     -13.104   9.316  -8.639  1.00  0.00           H  
ATOM   1116  HB3 GLU A 167     -13.213  10.420  -7.275  1.00  0.00           H  
ATOM   1117  HG2 GLU A 167     -12.126  12.154  -8.491  1.00  0.00           H  
ATOM   1118  HG3 GLU A 167     -11.725  11.053  -9.809  1.00  0.00           H  
ATOM   1119  N   ASP A 168     -11.960   7.419  -6.754  1.00  0.00           N  
ATOM   1120  CA  ASP A 168     -12.233   6.403  -5.744  1.00  0.00           C  
ATOM   1121  C   ASP A 168     -11.003   6.154  -4.877  1.00  0.00           C  
ATOM   1122  O   ASP A 168     -11.098   6.088  -3.652  1.00  0.00           O  
ATOM   1123  CB  ASP A 168     -12.675   5.099  -6.409  1.00  0.00           C  
ATOM   1124  CG  ASP A 168     -14.151   5.097  -6.755  1.00  0.00           C  
ATOM   1125  OD1 ASP A 168     -14.518   5.688  -7.792  1.00  0.00           O  
ATOM   1126  OD2 ASP A 168     -14.940   4.505  -5.989  1.00  0.00           O  
ATOM   1127  H   ASP A 168     -12.112   7.208  -7.699  1.00  0.00           H  
ATOM   1128  HA  ASP A 168     -13.033   6.765  -5.116  1.00  0.00           H  
ATOM   1129  HB2 ASP A 168     -12.111   4.957  -7.320  1.00  0.00           H  
ATOM   1130  HB3 ASP A 168     -12.480   4.275  -5.738  1.00  0.00           H  
ATOM   1131  N   ALA A 169      -9.849   6.017  -5.522  1.00  0.00           N  
ATOM   1132  CA  ALA A 169      -8.600   5.776  -4.810  1.00  0.00           C  
ATOM   1133  C   ALA A 169      -8.329   6.876  -3.789  1.00  0.00           C  
ATOM   1134  O   ALA A 169      -8.160   6.606  -2.600  1.00  0.00           O  
ATOM   1135  CB  ALA A 169      -7.444   5.670  -5.793  1.00  0.00           C  
ATOM   1136  H   ALA A 169      -9.837   6.080  -6.500  1.00  0.00           H  
ATOM   1137  HA  ALA A 169      -8.687   4.832  -4.292  1.00  0.00           H  
ATOM   1138  HB1 ALA A 169      -6.793   6.525  -5.677  1.00  0.00           H  
ATOM   1139  HB2 ALA A 169      -6.888   4.765  -5.599  1.00  0.00           H  
ATOM   1140  HB3 ALA A 169      -7.830   5.645  -6.801  1.00  0.00           H  
ATOM   1141  N   LEU A 170      -8.288   8.118  -4.262  1.00  0.00           N  
ATOM   1142  CA  LEU A 170      -8.036   9.260  -3.390  1.00  0.00           C  
ATOM   1143  C   LEU A 170      -8.903   9.189  -2.136  1.00  0.00           C  
ATOM   1144  O   LEU A 170      -8.391   9.142  -1.018  1.00  0.00           O  
ATOM   1145  CB  LEU A 170      -8.307  10.567  -4.138  1.00  0.00           C  
ATOM   1146  CG  LEU A 170      -7.544  10.760  -5.449  1.00  0.00           C  
ATOM   1147  CD1 LEU A 170      -8.046  11.994  -6.181  1.00  0.00           C  
ATOM   1148  CD2 LEU A 170      -6.049  10.865  -5.185  1.00  0.00           C  
ATOM   1149  H   LEU A 170      -8.430   8.271  -5.219  1.00  0.00           H  
ATOM   1150  HA  LEU A 170      -6.998   9.231  -3.097  1.00  0.00           H  
ATOM   1151  HB2 LEU A 170      -9.362  10.608  -4.360  1.00  0.00           H  
ATOM   1152  HB3 LEU A 170      -8.048  11.383  -3.479  1.00  0.00           H  
ATOM   1153  HG  LEU A 170      -7.713   9.903  -6.086  1.00  0.00           H  
ATOM   1154 HD11 LEU A 170      -7.302  12.775  -6.123  1.00  0.00           H  
ATOM   1155 HD12 LEU A 170      -8.963  12.336  -5.724  1.00  0.00           H  
ATOM   1156 HD13 LEU A 170      -8.231  11.748  -7.217  1.00  0.00           H  
ATOM   1157 HD21 LEU A 170      -5.568  11.339  -6.028  1.00  0.00           H  
ATOM   1158 HD22 LEU A 170      -5.638   9.875  -5.046  1.00  0.00           H  
ATOM   1159 HD23 LEU A 170      -5.881  11.454  -4.296  1.00  0.00           H  
ATOM   1160  N   ARG A 171     -10.217   9.181  -2.332  1.00  0.00           N  
ATOM   1161  CA  ARG A 171     -11.155   9.115  -1.217  1.00  0.00           C  
ATOM   1162  C   ARG A 171     -10.889   7.884  -0.355  1.00  0.00           C  
ATOM   1163  O   ARG A 171     -10.915   7.958   0.873  1.00  0.00           O  
ATOM   1164  CB  ARG A 171     -12.594   9.086  -1.735  1.00  0.00           C  
ATOM   1165  CG  ARG A 171     -13.158  10.463  -2.045  1.00  0.00           C  
ATOM   1166  CD  ARG A 171     -12.651  10.985  -3.380  1.00  0.00           C  
ATOM   1167  NE  ARG A 171     -13.235  12.280  -3.718  1.00  0.00           N  
ATOM   1168  CZ  ARG A 171     -14.496  12.440  -4.104  1.00  0.00           C  
ATOM   1169  NH1 ARG A 171     -15.301  11.391  -4.200  1.00  0.00           N  
ATOM   1170  NH2 ARG A 171     -14.953  13.651  -4.395  1.00  0.00           N  
ATOM   1171  H   ARG A 171     -10.565   9.221  -3.247  1.00  0.00           H  
ATOM   1172  HA  ARG A 171     -11.017   9.999  -0.614  1.00  0.00           H  
ATOM   1173  HB2 ARG A 171     -12.628   8.496  -2.639  1.00  0.00           H  
ATOM   1174  HB3 ARG A 171     -13.223   8.623  -0.989  1.00  0.00           H  
ATOM   1175  HG2 ARG A 171     -14.236  10.401  -2.081  1.00  0.00           H  
ATOM   1176  HG3 ARG A 171     -12.861  11.147  -1.264  1.00  0.00           H  
ATOM   1177  HD2 ARG A 171     -11.578  11.087  -3.327  1.00  0.00           H  
ATOM   1178  HD3 ARG A 171     -12.907  10.273  -4.150  1.00  0.00           H  
ATOM   1179  HE  ARG A 171     -12.657  13.069  -3.654  1.00  0.00           H  
ATOM   1180 HH11 ARG A 171     -14.959  10.478  -3.980  1.00  0.00           H  
ATOM   1181 HH12 ARG A 171     -16.251  11.515  -4.489  1.00  0.00           H  
ATOM   1182 HH21 ARG A 171     -14.349  14.444  -4.324  1.00  0.00           H  
ATOM   1183 HH22 ARG A 171     -15.902  13.770  -4.685  1.00  0.00           H  
ATOM   1184  N   ALA A 172     -10.633   6.755  -1.007  1.00  0.00           N  
ATOM   1185  CA  ALA A 172     -10.361   5.510  -0.300  1.00  0.00           C  
ATOM   1186  C   ALA A 172      -9.208   5.678   0.684  1.00  0.00           C  
ATOM   1187  O   ALA A 172      -9.178   5.036   1.734  1.00  0.00           O  
ATOM   1188  CB  ALA A 172     -10.053   4.397  -1.291  1.00  0.00           C  
ATOM   1189  H   ALA A 172     -10.627   6.760  -1.987  1.00  0.00           H  
ATOM   1190  HA  ALA A 172     -11.251   5.235   0.247  1.00  0.00           H  
ATOM   1191  HB1 ALA A 172     -10.215   3.439  -0.817  1.00  0.00           H  
ATOM   1192  HB2 ALA A 172     -10.703   4.489  -2.149  1.00  0.00           H  
ATOM   1193  HB3 ALA A 172      -9.024   4.473  -1.609  1.00  0.00           H  
ATOM   1194  N   ILE A 173      -8.261   6.543   0.337  1.00  0.00           N  
ATOM   1195  CA  ILE A 173      -7.107   6.795   1.190  1.00  0.00           C  
ATOM   1196  C   ILE A 173      -7.461   7.750   2.325  1.00  0.00           C  
ATOM   1197  O   ILE A 173      -6.992   7.591   3.452  1.00  0.00           O  
ATOM   1198  CB  ILE A 173      -5.931   7.382   0.388  1.00  0.00           C  
ATOM   1199  CG1 ILE A 173      -5.535   6.434  -0.746  1.00  0.00           C  
ATOM   1200  CG2 ILE A 173      -4.745   7.647   1.303  1.00  0.00           C  
ATOM   1201  CD1 ILE A 173      -4.544   7.035  -1.718  1.00  0.00           C  
ATOM   1202  H   ILE A 173      -8.342   7.024  -0.513  1.00  0.00           H  
ATOM   1203  HA  ILE A 173      -6.793   5.851   1.613  1.00  0.00           H  
ATOM   1204  HB  ILE A 173      -6.247   8.324  -0.034  1.00  0.00           H  
ATOM   1205 HG12 ILE A 173      -5.089   5.546  -0.325  1.00  0.00           H  
ATOM   1206 HG13 ILE A 173      -6.420   6.159  -1.301  1.00  0.00           H  
ATOM   1207 HG21 ILE A 173      -4.044   6.829   1.230  1.00  0.00           H  
ATOM   1208 HG22 ILE A 173      -4.259   8.564   1.006  1.00  0.00           H  
ATOM   1209 HG23 ILE A 173      -5.089   7.736   2.322  1.00  0.00           H  
ATOM   1210 HD11 ILE A 173      -5.051   7.293  -2.636  1.00  0.00           H  
ATOM   1211 HD12 ILE A 173      -4.107   7.922  -1.285  1.00  0.00           H  
ATOM   1212 HD13 ILE A 173      -3.765   6.316  -1.928  1.00  0.00           H  
ATOM   1213  N   GLN A 174      -8.292   8.741   2.020  1.00  0.00           N  
ATOM   1214  CA  GLN A 174      -8.709   9.722   3.015  1.00  0.00           C  
ATOM   1215  C   GLN A 174      -9.527   9.061   4.120  1.00  0.00           C  
ATOM   1216  O   GLN A 174      -9.533   9.524   5.262  1.00  0.00           O  
ATOM   1217  CB  GLN A 174      -9.526  10.834   2.355  1.00  0.00           C  
ATOM   1218  CG  GLN A 174      -8.751  11.621   1.311  1.00  0.00           C  
ATOM   1219  CD  GLN A 174      -8.024  12.814   1.901  1.00  0.00           C  
ATOM   1220  OE1 GLN A 174      -6.907  12.688   2.404  1.00  0.00           O  
ATOM   1221  NE2 GLN A 174      -8.655  13.980   1.841  1.00  0.00           N  
ATOM   1222  H   GLN A 174      -8.632   8.815   1.104  1.00  0.00           H  
ATOM   1223  HA  GLN A 174      -7.820  10.151   3.451  1.00  0.00           H  
ATOM   1224  HB2 GLN A 174     -10.389  10.395   1.877  1.00  0.00           H  
ATOM   1225  HB3 GLN A 174      -9.859  11.521   3.119  1.00  0.00           H  
ATOM   1226  HG2 GLN A 174      -8.024  10.967   0.853  1.00  0.00           H  
ATOM   1227  HG3 GLN A 174      -9.441  11.974   0.560  1.00  0.00           H  
ATOM   1228 HE21 GLN A 174      -9.543  14.005   1.427  1.00  0.00           H  
ATOM   1229 HE22 GLN A 174      -8.208  14.768   2.215  1.00  0.00           H  
ATOM   1230  N   CYS A 175     -10.214   7.979   3.774  1.00  0.00           N  
ATOM   1231  CA  CYS A 175     -11.037   7.255   4.737  1.00  0.00           C  
ATOM   1232  C   CYS A 175     -10.253   6.109   5.368  1.00  0.00           C  
ATOM   1233  O   CYS A 175     -10.510   5.720   6.508  1.00  0.00           O  
ATOM   1234  CB  CYS A 175     -12.297   6.715   4.059  1.00  0.00           C  
ATOM   1235  SG  CYS A 175     -13.269   5.594   5.092  1.00  0.00           S  
ATOM   1236  H   CYS A 175     -10.169   7.658   2.849  1.00  0.00           H  
ATOM   1237  HA  CYS A 175     -11.325   7.948   5.513  1.00  0.00           H  
ATOM   1238  HB2 CYS A 175     -12.933   7.544   3.786  1.00  0.00           H  
ATOM   1239  HB3 CYS A 175     -12.013   6.178   3.165  1.00  0.00           H  
ATOM   1240  HG  CYS A 175     -13.310   6.100   6.316  1.00  0.00           H  
ATOM   1241  N   VAL A 176      -9.297   5.570   4.619  1.00  0.00           N  
ATOM   1242  CA  VAL A 176      -8.475   4.467   5.105  1.00  0.00           C  
ATOM   1243  C   VAL A 176      -7.498   4.940   6.175  1.00  0.00           C  
ATOM   1244  O   VAL A 176      -7.099   4.171   7.048  1.00  0.00           O  
ATOM   1245  CB  VAL A 176      -7.686   3.808   3.958  1.00  0.00           C  
ATOM   1246  CG1 VAL A 176      -6.505   3.021   4.506  1.00  0.00           C  
ATOM   1247  CG2 VAL A 176      -8.595   2.913   3.131  1.00  0.00           C  
ATOM   1248  H   VAL A 176      -9.139   5.922   3.719  1.00  0.00           H  
ATOM   1249  HA  VAL A 176      -9.133   3.725   5.534  1.00  0.00           H  
ATOM   1250  HB  VAL A 176      -7.303   4.588   3.317  1.00  0.00           H  
ATOM   1251 HG11 VAL A 176      -5.746   3.707   4.855  1.00  0.00           H  
ATOM   1252 HG12 VAL A 176      -6.835   2.401   5.326  1.00  0.00           H  
ATOM   1253 HG13 VAL A 176      -6.094   2.398   3.725  1.00  0.00           H  
ATOM   1254 HG21 VAL A 176      -9.621   3.223   3.263  1.00  0.00           H  
ATOM   1255 HG22 VAL A 176      -8.328   2.993   2.087  1.00  0.00           H  
ATOM   1256 HG23 VAL A 176      -8.484   1.888   3.453  1.00  0.00           H  
ATOM   1257  N   ASN A 177      -7.116   6.211   6.099  1.00  0.00           N  
ATOM   1258  CA  ASN A 177      -6.184   6.787   7.062  1.00  0.00           C  
ATOM   1259  C   ASN A 177      -6.843   6.946   8.429  1.00  0.00           C  
ATOM   1260  O   ASN A 177      -8.018   7.297   8.525  1.00  0.00           O  
ATOM   1261  CB  ASN A 177      -5.679   8.143   6.566  1.00  0.00           C  
ATOM   1262  CG  ASN A 177      -5.202   9.032   7.698  1.00  0.00           C  
ATOM   1263  OD1 ASN A 177      -4.213   8.730   8.365  1.00  0.00           O  
ATOM   1264  ND2 ASN A 177      -5.906  10.136   7.919  1.00  0.00           N  
ATOM   1265  H   ASN A 177      -7.468   6.774   5.379  1.00  0.00           H  
ATOM   1266  HA  ASN A 177      -5.345   6.113   7.156  1.00  0.00           H  
ATOM   1267  HB2 ASN A 177      -4.855   7.987   5.885  1.00  0.00           H  
ATOM   1268  HB3 ASN A 177      -6.478   8.650   6.046  1.00  0.00           H  
ATOM   1269 HD21 ASN A 177      -6.683  10.313   7.348  1.00  0.00           H  
ATOM   1270 HD22 ASN A 177      -5.620  10.730   8.645  1.00  0.00           H  
ATOM   1271  N   ASN A 178      -6.076   6.685   9.483  1.00  0.00           N  
ATOM   1272  CA  ASN A 178      -6.586   6.799  10.845  1.00  0.00           C  
ATOM   1273  C   ASN A 178      -7.745   5.835  11.075  1.00  0.00           C  
ATOM   1274  O   ASN A 178      -8.800   6.224  11.578  1.00  0.00           O  
ATOM   1275  CB  ASN A 178      -7.038   8.234  11.124  1.00  0.00           C  
ATOM   1276  CG  ASN A 178      -7.577   8.407  12.531  1.00  0.00           C  
ATOM   1277  OD1 ASN A 178      -8.782   8.552  12.732  1.00  0.00           O  
ATOM   1278  ND2 ASN A 178      -6.683   8.393  13.513  1.00  0.00           N  
ATOM   1279  H   ASN A 178      -5.147   6.409   9.342  1.00  0.00           H  
ATOM   1280  HA  ASN A 178      -5.783   6.546  11.521  1.00  0.00           H  
ATOM   1281  HB2 ASN A 178      -6.197   8.901  10.997  1.00  0.00           H  
ATOM   1282  HB3 ASN A 178      -7.815   8.503  10.424  1.00  0.00           H  
ATOM   1283 HD21 ASN A 178      -5.739   8.273  13.278  1.00  0.00           H  
ATOM   1284 HD22 ASN A 178      -7.004   8.502  14.432  1.00  0.00           H  
ATOM   1285  N   VAL A 179      -7.543   4.575  10.703  1.00  0.00           N  
ATOM   1286  CA  VAL A 179      -8.570   3.554  10.870  1.00  0.00           C  
ATOM   1287  C   VAL A 179      -8.108   2.461  11.828  1.00  0.00           C  
ATOM   1288  O   VAL A 179      -6.988   1.962  11.723  1.00  0.00           O  
ATOM   1289  CB  VAL A 179      -8.949   2.913   9.522  1.00  0.00           C  
ATOM   1290  CG1 VAL A 179      -9.881   1.731   9.736  1.00  0.00           C  
ATOM   1291  CG2 VAL A 179      -9.586   3.945   8.603  1.00  0.00           C  
ATOM   1292  H   VAL A 179      -6.681   4.326  10.308  1.00  0.00           H  
ATOM   1293  HA  VAL A 179      -9.450   4.029  11.279  1.00  0.00           H  
ATOM   1294  HB  VAL A 179      -8.047   2.552   9.052  1.00  0.00           H  
ATOM   1295 HG11 VAL A 179     -10.577   1.667   8.911  1.00  0.00           H  
ATOM   1296 HG12 VAL A 179      -9.302   0.821   9.791  1.00  0.00           H  
ATOM   1297 HG13 VAL A 179     -10.429   1.866  10.657  1.00  0.00           H  
ATOM   1298 HG21 VAL A 179      -9.982   3.451   7.728  1.00  0.00           H  
ATOM   1299 HG22 VAL A 179     -10.386   4.449   9.125  1.00  0.00           H  
ATOM   1300 HG23 VAL A 179      -8.842   4.668   8.302  1.00  0.00           H  
ATOM   1301  N   VAL A 180      -8.980   2.092  12.761  1.00  0.00           N  
ATOM   1302  CA  VAL A 180      -8.663   1.056  13.737  1.00  0.00           C  
ATOM   1303  C   VAL A 180      -9.243  -0.290  13.318  1.00  0.00           C  
ATOM   1304  O   VAL A 180     -10.450  -0.512  13.408  1.00  0.00           O  
ATOM   1305  CB  VAL A 180      -9.196   1.420  15.135  1.00  0.00           C  
ATOM   1306  CG1 VAL A 180      -8.848   0.333  16.139  1.00  0.00           C  
ATOM   1307  CG2 VAL A 180      -8.645   2.766  15.581  1.00  0.00           C  
ATOM   1308  H   VAL A 180      -9.858   2.527  12.793  1.00  0.00           H  
ATOM   1309  HA  VAL A 180      -7.587   0.971  13.796  1.00  0.00           H  
ATOM   1310  HB  VAL A 180     -10.272   1.497  15.079  1.00  0.00           H  
ATOM   1311 HG11 VAL A 180      -8.874   0.744  17.138  1.00  0.00           H  
ATOM   1312 HG12 VAL A 180      -9.564  -0.473  16.061  1.00  0.00           H  
ATOM   1313 HG13 VAL A 180      -7.858  -0.045  15.932  1.00  0.00           H  
ATOM   1314 HG21 VAL A 180      -8.489   2.754  16.650  1.00  0.00           H  
ATOM   1315 HG22 VAL A 180      -7.706   2.954  15.082  1.00  0.00           H  
ATOM   1316 HG23 VAL A 180      -9.349   3.546  15.329  1.00  0.00           H  
ATOM   1317  N   VAL A 181      -8.375  -1.185  12.859  1.00  0.00           N  
ATOM   1318  CA  VAL A 181      -8.800  -2.512  12.428  1.00  0.00           C  
ATOM   1319  C   VAL A 181      -8.203  -3.597  13.316  1.00  0.00           C  
ATOM   1320  O   VAL A 181      -7.000  -3.605  13.581  1.00  0.00           O  
ATOM   1321  CB  VAL A 181      -8.398  -2.782  10.966  1.00  0.00           C  
ATOM   1322  CG1 VAL A 181      -8.891  -4.150  10.520  1.00  0.00           C  
ATOM   1323  CG2 VAL A 181      -8.938  -1.689  10.055  1.00  0.00           C  
ATOM   1324  H   VAL A 181      -7.425  -0.949  12.811  1.00  0.00           H  
ATOM   1325  HA  VAL A 181      -9.877  -2.556  12.497  1.00  0.00           H  
ATOM   1326  HB  VAL A 181      -7.320  -2.773  10.902  1.00  0.00           H  
ATOM   1327 HG11 VAL A 181      -8.871  -4.830  11.360  1.00  0.00           H  
ATOM   1328 HG12 VAL A 181      -9.901  -4.066  10.147  1.00  0.00           H  
ATOM   1329 HG13 VAL A 181      -8.247  -4.527   9.739  1.00  0.00           H  
ATOM   1330 HG21 VAL A 181      -9.064  -2.083   9.057  1.00  0.00           H  
ATOM   1331 HG22 VAL A 181      -9.892  -1.347  10.429  1.00  0.00           H  
ATOM   1332 HG23 VAL A 181      -8.244  -0.863  10.032  1.00  0.00           H  
ATOM   1333  N   ASP A 182      -9.050  -4.512  13.774  1.00  0.00           N  
ATOM   1334  CA  ASP A 182      -8.606  -5.604  14.632  1.00  0.00           C  
ATOM   1335  C   ASP A 182      -7.670  -5.092  15.722  1.00  0.00           C  
ATOM   1336  O   ASP A 182      -6.795  -5.817  16.194  1.00  0.00           O  
ATOM   1337  CB  ASP A 182      -7.903  -6.680  13.802  1.00  0.00           C  
ATOM   1338  CG  ASP A 182      -8.852  -7.402  12.867  1.00  0.00           C  
ATOM   1339  OD1 ASP A 182      -9.814  -6.765  12.389  1.00  0.00           O  
ATOM   1340  OD2 ASP A 182      -8.635  -8.606  12.614  1.00  0.00           O  
ATOM   1341  H   ASP A 182      -9.997  -4.452  13.528  1.00  0.00           H  
ATOM   1342  HA  ASP A 182      -9.479  -6.036  15.098  1.00  0.00           H  
ATOM   1343  HB2 ASP A 182      -7.126  -6.218  13.210  1.00  0.00           H  
ATOM   1344  HB3 ASP A 182      -7.459  -7.405  14.467  1.00  0.00           H  
ATOM   1345  N   GLY A 183      -7.860  -3.837  16.117  1.00  0.00           N  
ATOM   1346  CA  GLY A 183      -7.024  -3.249  17.148  1.00  0.00           C  
ATOM   1347  C   GLY A 183      -5.688  -2.777  16.611  1.00  0.00           C  
ATOM   1348  O   GLY A 183      -4.683  -2.799  17.322  1.00  0.00           O  
ATOM   1349  H   GLY A 183      -8.574  -3.306  15.706  1.00  0.00           H  
ATOM   1350  HA2 GLY A 183      -7.545  -2.408  17.582  1.00  0.00           H  
ATOM   1351  HA3 GLY A 183      -6.850  -3.987  17.918  1.00  0.00           H  
ATOM   1352  N   ARG A 184      -5.675  -2.349  15.353  1.00  0.00           N  
ATOM   1353  CA  ARG A 184      -4.451  -1.871  14.721  1.00  0.00           C  
ATOM   1354  C   ARG A 184      -4.705  -0.578  13.952  1.00  0.00           C  
ATOM   1355  O   ARG A 184      -5.702  -0.452  13.240  1.00  0.00           O  
ATOM   1356  CB  ARG A 184      -3.890  -2.937  13.778  1.00  0.00           C  
ATOM   1357  CG  ARG A 184      -2.835  -2.408  12.820  1.00  0.00           C  
ATOM   1358  CD  ARG A 184      -1.831  -3.487  12.447  1.00  0.00           C  
ATOM   1359  NE  ARG A 184      -1.001  -3.880  13.583  1.00  0.00           N  
ATOM   1360  CZ  ARG A 184       0.197  -4.439  13.459  1.00  0.00           C  
ATOM   1361  NH1 ARG A 184       0.704  -4.671  12.256  1.00  0.00           N  
ATOM   1362  NH2 ARG A 184       0.892  -4.769  14.541  1.00  0.00           N  
ATOM   1363  H   ARG A 184      -6.509  -2.355  14.838  1.00  0.00           H  
ATOM   1364  HA  ARG A 184      -3.729  -1.677  15.500  1.00  0.00           H  
ATOM   1365  HB2 ARG A 184      -3.446  -3.726  14.367  1.00  0.00           H  
ATOM   1366  HB3 ARG A 184      -4.701  -3.347  13.195  1.00  0.00           H  
ATOM   1367  HG2 ARG A 184      -3.321  -2.058  11.921  1.00  0.00           H  
ATOM   1368  HG3 ARG A 184      -2.313  -1.590  13.292  1.00  0.00           H  
ATOM   1369  HD2 ARG A 184      -2.369  -4.353  12.090  1.00  0.00           H  
ATOM   1370  HD3 ARG A 184      -1.194  -3.110  11.660  1.00  0.00           H  
ATOM   1371  HE  ARG A 184      -1.356  -3.718  14.481  1.00  0.00           H  
ATOM   1372 HH11 ARG A 184       0.183  -4.423  11.439  1.00  0.00           H  
ATOM   1373 HH12 ARG A 184       1.607  -5.091  12.166  1.00  0.00           H  
ATOM   1374 HH21 ARG A 184       0.513  -4.595  15.450  1.00  0.00           H  
ATOM   1375 HH22 ARG A 184       1.793  -5.190  14.447  1.00  0.00           H  
ATOM   1376  N   THR A 185      -3.797   0.381  14.100  1.00  0.00           N  
ATOM   1377  CA  THR A 185      -3.923   1.664  13.421  1.00  0.00           C  
ATOM   1378  C   THR A 185      -3.406   1.582  11.989  1.00  0.00           C  
ATOM   1379  O   THR A 185      -2.199   1.647  11.749  1.00  0.00           O  
ATOM   1380  CB  THR A 185      -3.157   2.772  14.168  1.00  0.00           C  
ATOM   1381  OG1 THR A 185      -3.538   2.786  15.549  1.00  0.00           O  
ATOM   1382  CG2 THR A 185      -3.433   4.134  13.548  1.00  0.00           C  
ATOM   1383  H   THR A 185      -3.024   0.220  14.681  1.00  0.00           H  
ATOM   1384  HA  THR A 185      -4.970   1.930  13.401  1.00  0.00           H  
ATOM   1385  HB  THR A 185      -2.098   2.569  14.096  1.00  0.00           H  
ATOM   1386  HG1 THR A 185      -2.853   2.364  16.074  1.00  0.00           H  
ATOM   1387 HG21 THR A 185      -4.427   4.142  13.125  1.00  0.00           H  
ATOM   1388 HG22 THR A 185      -2.710   4.329  12.770  1.00  0.00           H  
ATOM   1389 HG23 THR A 185      -3.360   4.897  14.308  1.00  0.00           H  
ATOM   1390  N   LEU A 186      -4.325   1.439  11.041  1.00  0.00           N  
ATOM   1391  CA  LEU A 186      -3.961   1.349   9.631  1.00  0.00           C  
ATOM   1392  C   LEU A 186      -3.788   2.737   9.023  1.00  0.00           C  
ATOM   1393  O   LEU A 186      -4.549   3.657   9.321  1.00  0.00           O  
ATOM   1394  CB  LEU A 186      -5.028   0.571   8.858  1.00  0.00           C  
ATOM   1395  CG  LEU A 186      -5.101  -0.930   9.140  1.00  0.00           C  
ATOM   1396  CD1 LEU A 186      -6.198  -1.577   8.310  1.00  0.00           C  
ATOM   1397  CD2 LEU A 186      -3.759  -1.591   8.862  1.00  0.00           C  
ATOM   1398  H   LEU A 186      -5.270   1.393  11.293  1.00  0.00           H  
ATOM   1399  HA  LEU A 186      -3.022   0.820   9.564  1.00  0.00           H  
ATOM   1400  HB2 LEU A 186      -5.989   1.000   9.098  1.00  0.00           H  
ATOM   1401  HB3 LEU A 186      -4.831   0.701   7.803  1.00  0.00           H  
ATOM   1402  HG  LEU A 186      -5.339  -1.082  10.184  1.00  0.00           H  
ATOM   1403 HD11 LEU A 186      -5.821  -1.795   7.322  1.00  0.00           H  
ATOM   1404 HD12 LEU A 186      -7.038  -0.901   8.233  1.00  0.00           H  
ATOM   1405 HD13 LEU A 186      -6.517  -2.493   8.785  1.00  0.00           H  
ATOM   1406 HD21 LEU A 186      -3.365  -1.224   7.925  1.00  0.00           H  
ATOM   1407 HD22 LEU A 186      -3.891  -2.662   8.802  1.00  0.00           H  
ATOM   1408 HD23 LEU A 186      -3.069  -1.356   9.659  1.00  0.00           H  
ATOM   1409  N   LYS A 187      -2.781   2.881   8.168  1.00  0.00           N  
ATOM   1410  CA  LYS A 187      -2.509   4.156   7.514  1.00  0.00           C  
ATOM   1411  C   LYS A 187      -2.230   3.956   6.028  1.00  0.00           C  
ATOM   1412  O   LYS A 187      -1.665   2.941   5.623  1.00  0.00           O  
ATOM   1413  CB  LYS A 187      -1.317   4.848   8.179  1.00  0.00           C  
ATOM   1414  CG  LYS A 187      -1.191   6.319   7.822  1.00  0.00           C  
ATOM   1415  CD  LYS A 187       0.215   6.837   8.076  1.00  0.00           C  
ATOM   1416  CE  LYS A 187       1.194   6.328   7.029  1.00  0.00           C  
ATOM   1417  NZ  LYS A 187       1.269   7.238   5.852  1.00  0.00           N  
ATOM   1418  H   LYS A 187      -2.208   2.110   7.970  1.00  0.00           H  
ATOM   1419  HA  LYS A 187      -3.383   4.779   7.624  1.00  0.00           H  
ATOM   1420  HB2 LYS A 187      -1.420   4.767   9.251  1.00  0.00           H  
ATOM   1421  HB3 LYS A 187      -0.409   4.347   7.874  1.00  0.00           H  
ATOM   1422  HG2 LYS A 187      -1.427   6.448   6.776  1.00  0.00           H  
ATOM   1423  HG3 LYS A 187      -1.888   6.886   8.422  1.00  0.00           H  
ATOM   1424  HD2 LYS A 187       0.202   7.916   8.047  1.00  0.00           H  
ATOM   1425  HD3 LYS A 187       0.540   6.505   9.052  1.00  0.00           H  
ATOM   1426  HE2 LYS A 187       2.172   6.252   7.477  1.00  0.00           H  
ATOM   1427  HE3 LYS A 187       0.872   5.352   6.698  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 187       1.635   8.167   6.142  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 187       0.324   7.364   5.437  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 187       1.902   6.837   5.131  1.00  0.00           H  
ATOM   1431  N   ALA A 188      -2.629   4.933   5.219  1.00  0.00           N  
ATOM   1432  CA  ALA A 188      -2.419   4.866   3.778  1.00  0.00           C  
ATOM   1433  C   ALA A 188      -1.876   6.186   3.241  1.00  0.00           C  
ATOM   1434  O   ALA A 188      -2.078   7.241   3.841  1.00  0.00           O  
ATOM   1435  CB  ALA A 188      -3.716   4.500   3.073  1.00  0.00           C  
ATOM   1436  H   ALA A 188      -3.074   5.718   5.601  1.00  0.00           H  
ATOM   1437  HA  ALA A 188      -1.698   4.085   3.582  1.00  0.00           H  
ATOM   1438  HB1 ALA A 188      -4.406   5.328   3.137  1.00  0.00           H  
ATOM   1439  HB2 ALA A 188      -3.512   4.280   2.035  1.00  0.00           H  
ATOM   1440  HB3 ALA A 188      -4.151   3.632   3.546  1.00  0.00           H  
ATOM   1441  N   SER A 189      -1.186   6.118   2.107  1.00  0.00           N  
ATOM   1442  CA  SER A 189      -0.610   7.308   1.491  1.00  0.00           C  
ATOM   1443  C   SER A 189      -0.416   7.103  -0.009  1.00  0.00           C  
ATOM   1444  O   SER A 189      -0.453   5.975  -0.503  1.00  0.00           O  
ATOM   1445  CB  SER A 189       0.728   7.651   2.147  1.00  0.00           C  
ATOM   1446  OG  SER A 189       1.153   8.954   1.788  1.00  0.00           O  
ATOM   1447  H   SER A 189      -1.060   5.247   1.676  1.00  0.00           H  
ATOM   1448  HA  SER A 189      -1.297   8.126   1.644  1.00  0.00           H  
ATOM   1449  HB2 SER A 189       0.623   7.602   3.220  1.00  0.00           H  
ATOM   1450  HB3 SER A 189       1.476   6.940   1.827  1.00  0.00           H  
ATOM   1451  HG  SER A 189       2.080   8.931   1.538  1.00  0.00           H  
TER    1452      SER A 189
ENDMDL
MODEL       4
ATOM     66  N   ALA A 101      -0.452  28.729  -7.406  1.00  0.00           N  
ATOM     67  CA  ALA A 101       0.072  27.507  -8.003  1.00  0.00           C  
ATOM     68  C   ALA A 101      -1.045  26.507  -8.278  1.00  0.00           C  
ATOM     69  O   ALA A 101      -2.093  26.540  -7.633  1.00  0.00           O  
ATOM     70  CB  ALA A 101       1.127  26.888  -7.097  1.00  0.00           C  
ATOM     71  H   ALA A 101      -0.535  28.788  -6.432  1.00  0.00           H  
ATOM     72  HA  ALA A 101       0.546  27.769  -8.939  1.00  0.00           H  
ATOM     73  HB1 ALA A 101       0.703  26.039  -6.581  1.00  0.00           H  
ATOM     74  HB2 ALA A 101       1.968  26.565  -7.693  1.00  0.00           H  
ATOM     75  HB3 ALA A 101       1.456  27.620  -6.376  1.00  0.00           H  
ATOM     76  N   SER A 102      -0.814  25.618  -9.239  1.00  0.00           N  
ATOM     77  CA  SER A 102      -1.804  24.611  -9.602  1.00  0.00           C  
ATOM     78  C   SER A 102      -1.299  23.209  -9.274  1.00  0.00           C  
ATOM     79  O   SER A 102      -0.151  22.868  -9.560  1.00  0.00           O  
ATOM     80  CB  SER A 102      -2.139  24.708 -11.092  1.00  0.00           C  
ATOM     81  OG  SER A 102      -2.507  26.030 -11.446  1.00  0.00           O  
ATOM     82  H   SER A 102       0.041  25.643  -9.717  1.00  0.00           H  
ATOM     83  HA  SER A 102      -2.698  24.802  -9.027  1.00  0.00           H  
ATOM     84  HB2 SER A 102      -1.276  24.420 -11.672  1.00  0.00           H  
ATOM     85  HB3 SER A 102      -2.963  24.045 -11.317  1.00  0.00           H  
ATOM     86  HG  SER A 102      -1.781  26.627 -11.253  1.00  0.00           H  
ATOM     87  N   VAL A 103      -2.165  22.401  -8.671  1.00  0.00           N  
ATOM     88  CA  VAL A 103      -1.808  21.035  -8.304  1.00  0.00           C  
ATOM     89  C   VAL A 103      -2.527  20.023  -9.188  1.00  0.00           C  
ATOM     90  O   VAL A 103      -3.755  19.934  -9.174  1.00  0.00           O  
ATOM     91  CB  VAL A 103      -2.145  20.744  -6.830  1.00  0.00           C  
ATOM     92  CG1 VAL A 103      -1.782  19.311  -6.472  1.00  0.00           C  
ATOM     93  CG2 VAL A 103      -1.430  21.728  -5.916  1.00  0.00           C  
ATOM     94  H   VAL A 103      -3.065  22.730  -8.470  1.00  0.00           H  
ATOM     95  HA  VAL A 103      -0.742  20.921  -8.437  1.00  0.00           H  
ATOM     96  HB  VAL A 103      -3.209  20.867  -6.694  1.00  0.00           H  
ATOM     97 HG11 VAL A 103      -2.633  18.828  -6.014  1.00  0.00           H  
ATOM     98 HG12 VAL A 103      -1.500  18.776  -7.367  1.00  0.00           H  
ATOM     99 HG13 VAL A 103      -0.954  19.313  -5.778  1.00  0.00           H  
ATOM    100 HG21 VAL A 103      -1.435  22.708  -6.370  1.00  0.00           H  
ATOM    101 HG22 VAL A 103      -1.938  21.770  -4.963  1.00  0.00           H  
ATOM    102 HG23 VAL A 103      -0.411  21.406  -5.766  1.00  0.00           H  
ATOM    103  N   ARG A 104      -1.755  19.261  -9.955  1.00  0.00           N  
ATOM    104  CA  ARG A 104      -2.318  18.254 -10.847  1.00  0.00           C  
ATOM    105  C   ARG A 104      -2.005  16.847 -10.346  1.00  0.00           C  
ATOM    106  O   ARG A 104      -0.890  16.569  -9.904  1.00  0.00           O  
ATOM    107  CB  ARG A 104      -1.774  18.435 -12.265  1.00  0.00           C  
ATOM    108  CG  ARG A 104      -2.125  19.778 -12.885  1.00  0.00           C  
ATOM    109  CD  ARG A 104      -1.827  19.797 -14.376  1.00  0.00           C  
ATOM    110  NE  ARG A 104      -2.128  21.094 -14.977  1.00  0.00           N  
ATOM    111  CZ  ARG A 104      -1.585  21.522 -16.112  1.00  0.00           C  
ATOM    112  NH1 ARG A 104      -0.718  20.760 -16.764  1.00  0.00           N  
ATOM    113  NH2 ARG A 104      -1.908  22.714 -16.595  1.00  0.00           N  
ATOM    114  H   ARG A 104      -0.782  19.379  -9.922  1.00  0.00           H  
ATOM    115  HA  ARG A 104      -3.390  18.387 -10.862  1.00  0.00           H  
ATOM    116  HB2 ARG A 104      -0.698  18.346 -12.239  1.00  0.00           H  
ATOM    117  HB3 ARG A 104      -2.176  17.656 -12.894  1.00  0.00           H  
ATOM    118  HG2 ARG A 104      -3.178  19.968 -12.737  1.00  0.00           H  
ATOM    119  HG3 ARG A 104      -1.546  20.550 -12.401  1.00  0.00           H  
ATOM    120  HD2 ARG A 104      -0.781  19.577 -14.524  1.00  0.00           H  
ATOM    121  HD3 ARG A 104      -2.426  19.039 -14.859  1.00  0.00           H  
ATOM    122  HE  ARG A 104      -2.766  21.673 -14.512  1.00  0.00           H  
ATOM    123 HH11 ARG A 104      -0.473  19.860 -16.402  1.00  0.00           H  
ATOM    124 HH12 ARG A 104      -0.311  21.084 -17.619  1.00  0.00           H  
ATOM    125 HH21 ARG A 104      -2.561  23.291 -16.106  1.00  0.00           H  
ATOM    126 HH22 ARG A 104      -1.499  23.035 -17.449  1.00  0.00           H  
ATOM    127  N   VAL A 105      -2.996  15.964 -10.417  1.00  0.00           N  
ATOM    128  CA  VAL A 105      -2.826  14.587  -9.972  1.00  0.00           C  
ATOM    129  C   VAL A 105      -2.025  13.776 -10.986  1.00  0.00           C  
ATOM    130  O   VAL A 105      -2.401  13.678 -12.154  1.00  0.00           O  
ATOM    131  CB  VAL A 105      -4.185  13.900  -9.740  1.00  0.00           C  
ATOM    132  CG1 VAL A 105      -4.814  14.386  -8.444  1.00  0.00           C  
ATOM    133  CG2 VAL A 105      -5.114  14.147 -10.919  1.00  0.00           C  
ATOM    134  H   VAL A 105      -3.862  16.246 -10.780  1.00  0.00           H  
ATOM    135  HA  VAL A 105      -2.289  14.602  -9.034  1.00  0.00           H  
ATOM    136  HB  VAL A 105      -4.018  12.836  -9.657  1.00  0.00           H  
ATOM    137 HG11 VAL A 105      -4.213  15.181  -8.028  1.00  0.00           H  
ATOM    138 HG12 VAL A 105      -5.811  14.752  -8.642  1.00  0.00           H  
ATOM    139 HG13 VAL A 105      -4.864  13.568  -7.740  1.00  0.00           H  
ATOM    140 HG21 VAL A 105      -5.949  13.464 -10.867  1.00  0.00           H  
ATOM    141 HG22 VAL A 105      -5.478  15.163 -10.884  1.00  0.00           H  
ATOM    142 HG23 VAL A 105      -4.575  13.989 -11.842  1.00  0.00           H  
ATOM    143  N   VAL A 106      -0.920  13.196 -10.530  1.00  0.00           N  
ATOM    144  CA  VAL A 106      -0.066  12.391 -11.397  1.00  0.00           C  
ATOM    145  C   VAL A 106      -0.154  10.913 -11.036  1.00  0.00           C  
ATOM    146  O   VAL A 106       0.454  10.464 -10.065  1.00  0.00           O  
ATOM    147  CB  VAL A 106       1.404  12.843 -11.312  1.00  0.00           C  
ATOM    148  CG1 VAL A 106       2.268  12.029 -12.263  1.00  0.00           C  
ATOM    149  CG2 VAL A 106       1.523  14.329 -11.611  1.00  0.00           C  
ATOM    150  H   VAL A 106      -0.673  13.310  -9.589  1.00  0.00           H  
ATOM    151  HA  VAL A 106      -0.404  12.524 -12.415  1.00  0.00           H  
ATOM    152  HB  VAL A 106       1.755  12.670 -10.305  1.00  0.00           H  
ATOM    153 HG11 VAL A 106       3.239  11.867 -11.817  1.00  0.00           H  
ATOM    154 HG12 VAL A 106       1.795  11.076 -12.454  1.00  0.00           H  
ATOM    155 HG13 VAL A 106       2.385  12.566 -13.192  1.00  0.00           H  
ATOM    156 HG21 VAL A 106       0.537  14.748 -11.746  1.00  0.00           H  
ATOM    157 HG22 VAL A 106       2.014  14.825 -10.786  1.00  0.00           H  
ATOM    158 HG23 VAL A 106       2.101  14.471 -12.512  1.00  0.00           H  
ATOM    159  N   GLN A 107      -0.915  10.161 -11.826  1.00  0.00           N  
ATOM    160  CA  GLN A 107      -1.082   8.732 -11.589  1.00  0.00           C  
ATOM    161  C   GLN A 107      -1.075   8.423 -10.095  1.00  0.00           C  
ATOM    162  O   GLN A 107      -0.466   7.449  -9.654  1.00  0.00           O  
ATOM    163  CB  GLN A 107       0.026   7.944 -12.289  1.00  0.00           C  
ATOM    164  CG  GLN A 107       1.407   8.181 -11.700  1.00  0.00           C  
ATOM    165  CD  GLN A 107       2.513   7.582 -12.547  1.00  0.00           C  
ATOM    166  OE1 GLN A 107       2.278   6.675 -13.345  1.00  0.00           O  
ATOM    167  NE2 GLN A 107       3.729   8.089 -12.377  1.00  0.00           N  
ATOM    168  H   GLN A 107      -1.374  10.577 -12.584  1.00  0.00           H  
ATOM    169  HA  GLN A 107      -2.036   8.437 -12.000  1.00  0.00           H  
ATOM    170  HB2 GLN A 107      -0.197   6.890 -12.217  1.00  0.00           H  
ATOM    171  HB3 GLN A 107       0.050   8.228 -13.331  1.00  0.00           H  
ATOM    172  HG2 GLN A 107       1.573   9.245 -11.620  1.00  0.00           H  
ATOM    173  HG3 GLN A 107       1.445   7.736 -10.717  1.00  0.00           H  
ATOM    174 HE21 GLN A 107       3.842   8.810 -11.722  1.00  0.00           H  
ATOM    175 HE22 GLN A 107       4.463   7.720 -12.910  1.00  0.00           H  
ATOM    176  N   LYS A 108      -1.756   9.260  -9.320  1.00  0.00           N  
ATOM    177  CA  LYS A 108      -1.830   9.077  -7.875  1.00  0.00           C  
ATOM    178  C   LYS A 108      -2.974   8.140  -7.503  1.00  0.00           C  
ATOM    179  O   LYS A 108      -3.802   8.463  -6.653  1.00  0.00           O  
ATOM    180  CB  LYS A 108      -2.016  10.427  -7.178  1.00  0.00           C  
ATOM    181  CG  LYS A 108      -0.831  11.364  -7.341  1.00  0.00           C  
ATOM    182  CD  LYS A 108      -0.923  12.549  -6.394  1.00  0.00           C  
ATOM    183  CE  LYS A 108       0.454  13.099  -6.055  1.00  0.00           C  
ATOM    184  NZ  LYS A 108       0.380  14.205  -5.061  1.00  0.00           N  
ATOM    185  H   LYS A 108      -2.222  10.020  -9.730  1.00  0.00           H  
ATOM    186  HA  LYS A 108      -0.900   8.638  -7.548  1.00  0.00           H  
ATOM    187  HB2 LYS A 108      -2.890  10.912  -7.586  1.00  0.00           H  
ATOM    188  HB3 LYS A 108      -2.170  10.256  -6.123  1.00  0.00           H  
ATOM    189  HG2 LYS A 108       0.078  10.820  -7.133  1.00  0.00           H  
ATOM    190  HG3 LYS A 108      -0.810  11.729  -8.359  1.00  0.00           H  
ATOM    191  HD2 LYS A 108      -1.504  13.329  -6.862  1.00  0.00           H  
ATOM    192  HD3 LYS A 108      -1.409  12.232  -5.482  1.00  0.00           H  
ATOM    193  HE2 LYS A 108       1.056  12.301  -5.649  1.00  0.00           H  
ATOM    194  HE3 LYS A 108       0.912  13.470  -6.960  1.00  0.00           H  
ATOM    195  HZ1 LYS A 108      -0.431  14.060  -4.426  1.00  0.00           H  
ATOM    196  HZ2 LYS A 108       0.265  15.116  -5.549  1.00  0.00           H  
ATOM    197  HZ3 LYS A 108       1.251  14.235  -4.494  1.00  0.00           H  
ATOM    198  N   ASN A 109      -3.012   6.976  -8.145  1.00  0.00           N  
ATOM    199  CA  ASN A 109      -4.054   5.991  -7.880  1.00  0.00           C  
ATOM    200  C   ASN A 109      -3.472   4.749  -7.212  1.00  0.00           C  
ATOM    201  O   ASN A 109      -4.007   3.648  -7.349  1.00  0.00           O  
ATOM    202  CB  ASN A 109      -4.759   5.602  -9.181  1.00  0.00           C  
ATOM    203  CG  ASN A 109      -3.782   5.209 -10.272  1.00  0.00           C  
ATOM    204  OD1 ASN A 109      -2.606   5.571 -10.228  1.00  0.00           O  
ATOM    205  ND2 ASN A 109      -4.267   4.466 -11.261  1.00  0.00           N  
ATOM    206  H   ASN A 109      -2.323   6.775  -8.812  1.00  0.00           H  
ATOM    207  HA  ASN A 109      -4.773   6.441  -7.212  1.00  0.00           H  
ATOM    208  HB2 ASN A 109      -5.413   4.763  -8.991  1.00  0.00           H  
ATOM    209  HB3 ASN A 109      -5.345   6.438  -9.530  1.00  0.00           H  
ATOM    210 HD21 ASN A 109      -5.214   4.216 -11.231  1.00  0.00           H  
ATOM    211 HD22 ASN A 109      -3.657   4.198 -11.979  1.00  0.00           H  
ATOM    212  N   LEU A 110      -2.373   4.933  -6.489  1.00  0.00           N  
ATOM    213  CA  LEU A 110      -1.717   3.828  -5.799  1.00  0.00           C  
ATOM    214  C   LEU A 110      -1.901   3.944  -4.289  1.00  0.00           C  
ATOM    215  O   LEU A 110      -1.511   4.940  -3.680  1.00  0.00           O  
ATOM    216  CB  LEU A 110      -0.227   3.799  -6.142  1.00  0.00           C  
ATOM    217  CG  LEU A 110       0.666   3.001  -5.191  1.00  0.00           C  
ATOM    218  CD1 LEU A 110       0.327   1.520  -5.258  1.00  0.00           C  
ATOM    219  CD2 LEU A 110       2.134   3.230  -5.519  1.00  0.00           C  
ATOM    220  H   LEU A 110      -1.993   5.833  -6.417  1.00  0.00           H  
ATOM    221  HA  LEU A 110      -2.174   2.909  -6.135  1.00  0.00           H  
ATOM    222  HB2 LEU A 110      -0.123   3.373  -7.128  1.00  0.00           H  
ATOM    223  HB3 LEU A 110       0.129   4.819  -6.153  1.00  0.00           H  
ATOM    224  HG  LEU A 110       0.492   3.336  -4.178  1.00  0.00           H  
ATOM    225 HD11 LEU A 110       1.035   1.017  -5.900  1.00  0.00           H  
ATOM    226 HD12 LEU A 110      -0.669   1.396  -5.655  1.00  0.00           H  
ATOM    227 HD13 LEU A 110       0.374   1.094  -4.266  1.00  0.00           H  
ATOM    228 HD21 LEU A 110       2.222   4.038  -6.229  1.00  0.00           H  
ATOM    229 HD22 LEU A 110       2.552   2.329  -5.945  1.00  0.00           H  
ATOM    230 HD23 LEU A 110       2.669   3.483  -4.616  1.00  0.00           H  
ATOM    231  N   VAL A 111      -2.495   2.916  -3.690  1.00  0.00           N  
ATOM    232  CA  VAL A 111      -2.727   2.901  -2.250  1.00  0.00           C  
ATOM    233  C   VAL A 111      -1.613   2.157  -1.522  1.00  0.00           C  
ATOM    234  O   VAL A 111      -1.450   0.947  -1.686  1.00  0.00           O  
ATOM    235  CB  VAL A 111      -4.078   2.245  -1.907  1.00  0.00           C  
ATOM    236  CG1 VAL A 111      -4.288   2.213  -0.401  1.00  0.00           C  
ATOM    237  CG2 VAL A 111      -5.217   2.980  -2.597  1.00  0.00           C  
ATOM    238  H   VAL A 111      -2.783   2.150  -4.228  1.00  0.00           H  
ATOM    239  HA  VAL A 111      -2.749   3.924  -1.904  1.00  0.00           H  
ATOM    240  HB  VAL A 111      -4.063   1.227  -2.268  1.00  0.00           H  
ATOM    241 HG11 VAL A 111      -4.820   1.312  -0.131  1.00  0.00           H  
ATOM    242 HG12 VAL A 111      -3.329   2.230   0.098  1.00  0.00           H  
ATOM    243 HG13 VAL A 111      -4.865   3.075  -0.100  1.00  0.00           H  
ATOM    244 HG21 VAL A 111      -5.836   2.269  -3.123  1.00  0.00           H  
ATOM    245 HG22 VAL A 111      -5.811   3.498  -1.858  1.00  0.00           H  
ATOM    246 HG23 VAL A 111      -4.812   3.695  -3.298  1.00  0.00           H  
ATOM    247  N   PHE A 112      -0.849   2.887  -0.717  1.00  0.00           N  
ATOM    248  CA  PHE A 112       0.250   2.296   0.037  1.00  0.00           C  
ATOM    249  C   PHE A 112      -0.101   2.190   1.518  1.00  0.00           C  
ATOM    250  O   PHE A 112       0.001   3.165   2.263  1.00  0.00           O  
ATOM    251  CB  PHE A 112       1.522   3.128  -0.139  1.00  0.00           C  
ATOM    252  CG  PHE A 112       2.686   2.622   0.666  1.00  0.00           C  
ATOM    253  CD1 PHE A 112       3.237   1.378   0.405  1.00  0.00           C  
ATOM    254  CD2 PHE A 112       3.228   3.391   1.683  1.00  0.00           C  
ATOM    255  CE1 PHE A 112       4.307   0.911   1.145  1.00  0.00           C  
ATOM    256  CE2 PHE A 112       4.298   2.929   2.426  1.00  0.00           C  
ATOM    257  CZ  PHE A 112       4.839   1.687   2.155  1.00  0.00           C  
ATOM    258  H   PHE A 112      -1.029   3.847  -0.628  1.00  0.00           H  
ATOM    259  HA  PHE A 112       0.423   1.304  -0.351  1.00  0.00           H  
ATOM    260  HB2 PHE A 112       1.810   3.117  -1.179  1.00  0.00           H  
ATOM    261  HB3 PHE A 112       1.324   4.145   0.165  1.00  0.00           H  
ATOM    262  HD1 PHE A 112       2.823   0.770  -0.386  1.00  0.00           H  
ATOM    263  HD2 PHE A 112       2.805   4.364   1.895  1.00  0.00           H  
ATOM    264  HE1 PHE A 112       4.728  -0.061   0.931  1.00  0.00           H  
ATOM    265  HE2 PHE A 112       4.711   3.539   3.215  1.00  0.00           H  
ATOM    266  HZ  PHE A 112       5.674   1.324   2.735  1.00  0.00           H  
ATOM    267  N   VAL A 113      -0.515   0.999   1.939  1.00  0.00           N  
ATOM    268  CA  VAL A 113      -0.881   0.765   3.330  1.00  0.00           C  
ATOM    269  C   VAL A 113       0.261   0.107   4.096  1.00  0.00           C  
ATOM    270  O   VAL A 113       0.770  -0.940   3.695  1.00  0.00           O  
ATOM    271  CB  VAL A 113      -2.135  -0.123   3.439  1.00  0.00           C  
ATOM    272  CG1 VAL A 113      -2.367  -0.546   4.881  1.00  0.00           C  
ATOM    273  CG2 VAL A 113      -3.352   0.604   2.885  1.00  0.00           C  
ATOM    274  H   VAL A 113      -0.575   0.261   1.298  1.00  0.00           H  
ATOM    275  HA  VAL A 113      -1.102   1.720   3.783  1.00  0.00           H  
ATOM    276  HB  VAL A 113      -1.974  -1.013   2.848  1.00  0.00           H  
ATOM    277 HG11 VAL A 113      -1.537  -1.150   5.217  1.00  0.00           H  
ATOM    278 HG12 VAL A 113      -2.451   0.332   5.505  1.00  0.00           H  
ATOM    279 HG13 VAL A 113      -3.279  -1.122   4.945  1.00  0.00           H  
ATOM    280 HG21 VAL A 113      -4.248   0.073   3.170  1.00  0.00           H  
ATOM    281 HG22 VAL A 113      -3.385   1.607   3.285  1.00  0.00           H  
ATOM    282 HG23 VAL A 113      -3.286   0.648   1.808  1.00  0.00           H  
ATOM    283  N   VAL A 114       0.660   0.728   5.202  1.00  0.00           N  
ATOM    284  CA  VAL A 114       1.742   0.202   6.025  1.00  0.00           C  
ATOM    285  C   VAL A 114       1.254  -0.122   7.433  1.00  0.00           C  
ATOM    286  O   VAL A 114       0.146   0.249   7.818  1.00  0.00           O  
ATOM    287  CB  VAL A 114       2.913   1.199   6.117  1.00  0.00           C  
ATOM    288  CG1 VAL A 114       3.358   1.630   4.728  1.00  0.00           C  
ATOM    289  CG2 VAL A 114       2.521   2.405   6.958  1.00  0.00           C  
ATOM    290  H   VAL A 114       0.216   1.559   5.470  1.00  0.00           H  
ATOM    291  HA  VAL A 114       2.104  -0.704   5.563  1.00  0.00           H  
ATOM    292  HB  VAL A 114       3.743   0.705   6.599  1.00  0.00           H  
ATOM    293 HG11 VAL A 114       2.574   2.210   4.263  1.00  0.00           H  
ATOM    294 HG12 VAL A 114       4.253   2.229   4.805  1.00  0.00           H  
ATOM    295 HG13 VAL A 114       3.561   0.755   4.128  1.00  0.00           H  
ATOM    296 HG21 VAL A 114       3.410   2.944   7.248  1.00  0.00           H  
ATOM    297 HG22 VAL A 114       1.879   3.054   6.380  1.00  0.00           H  
ATOM    298 HG23 VAL A 114       1.997   2.073   7.841  1.00  0.00           H  
ATOM    299  N   GLY A 115       2.090  -0.817   8.198  1.00  0.00           N  
ATOM    300  CA  GLY A 115       1.726  -1.179   9.555  1.00  0.00           C  
ATOM    301  C   GLY A 115       0.762  -2.348   9.605  1.00  0.00           C  
ATOM    302  O   GLY A 115      -0.165  -2.365  10.415  1.00  0.00           O  
ATOM    303  H   GLY A 115       2.961  -1.086   7.838  1.00  0.00           H  
ATOM    304  HA2 GLY A 115       2.621  -1.441  10.099  1.00  0.00           H  
ATOM    305  HA3 GLY A 115       1.264  -0.327  10.032  1.00  0.00           H  
ATOM    306  N   LEU A 116       0.980  -3.329   8.735  1.00  0.00           N  
ATOM    307  CA  LEU A 116       0.122  -4.508   8.681  1.00  0.00           C  
ATOM    308  C   LEU A 116       0.826  -5.721   9.281  1.00  0.00           C  
ATOM    309  O   LEU A 116       2.011  -5.947   9.037  1.00  0.00           O  
ATOM    310  CB  LEU A 116      -0.284  -4.802   7.236  1.00  0.00           C  
ATOM    311  CG  LEU A 116      -1.372  -3.902   6.648  1.00  0.00           C  
ATOM    312  CD1 LEU A 116      -1.376  -3.991   5.130  1.00  0.00           C  
ATOM    313  CD2 LEU A 116      -2.736  -4.277   7.210  1.00  0.00           C  
ATOM    314  H   LEU A 116       1.734  -3.260   8.115  1.00  0.00           H  
ATOM    315  HA  LEU A 116      -0.765  -4.299   9.261  1.00  0.00           H  
ATOM    316  HB2 LEU A 116       0.595  -4.703   6.619  1.00  0.00           H  
ATOM    317  HB3 LEU A 116      -0.639  -5.822   7.194  1.00  0.00           H  
ATOM    318  HG  LEU A 116      -1.167  -2.875   6.921  1.00  0.00           H  
ATOM    319 HD11 LEU A 116      -1.842  -4.916   4.825  1.00  0.00           H  
ATOM    320 HD12 LEU A 116      -0.359  -3.963   4.765  1.00  0.00           H  
ATOM    321 HD13 LEU A 116      -1.927  -3.157   4.722  1.00  0.00           H  
ATOM    322 HD21 LEU A 116      -2.763  -4.052   8.266  1.00  0.00           H  
ATOM    323 HD22 LEU A 116      -2.908  -5.333   7.062  1.00  0.00           H  
ATOM    324 HD23 LEU A 116      -3.502  -3.711   6.701  1.00  0.00           H  
ATOM    325  N   SER A 117       0.087  -6.501  10.063  1.00  0.00           N  
ATOM    326  CA  SER A 117       0.640  -7.691  10.699  1.00  0.00           C  
ATOM    327  C   SER A 117       0.774  -8.831   9.694  1.00  0.00           C  
ATOM    328  O   SER A 117      -0.020  -8.945   8.761  1.00  0.00           O  
ATOM    329  CB  SER A 117      -0.244  -8.128  11.869  1.00  0.00           C  
ATOM    330  OG  SER A 117      -1.562  -8.414  11.433  1.00  0.00           O  
ATOM    331  H   SER A 117      -0.853  -6.268  10.219  1.00  0.00           H  
ATOM    332  HA  SER A 117       1.621  -7.440  11.074  1.00  0.00           H  
ATOM    333  HB2 SER A 117       0.174  -9.015  12.320  1.00  0.00           H  
ATOM    334  HB3 SER A 117      -0.283  -7.336  12.602  1.00  0.00           H  
ATOM    335  HG  SER A 117      -1.941  -7.631  11.026  1.00  0.00           H  
ATOM    336  N   GLN A 118       1.784  -9.671   9.892  1.00  0.00           N  
ATOM    337  CA  GLN A 118       2.023 -10.802   9.003  1.00  0.00           C  
ATOM    338  C   GLN A 118       0.714 -11.492   8.637  1.00  0.00           C  
ATOM    339  O   GLN A 118       0.551 -11.983   7.520  1.00  0.00           O  
ATOM    340  CB  GLN A 118       2.975 -11.803   9.661  1.00  0.00           C  
ATOM    341  CG  GLN A 118       4.351 -11.229   9.958  1.00  0.00           C  
ATOM    342  CD  GLN A 118       5.183 -11.030   8.707  1.00  0.00           C  
ATOM    343  OE1 GLN A 118       4.689 -11.179   7.589  1.00  0.00           O  
ATOM    344  NE2 GLN A 118       6.454 -10.693   8.888  1.00  0.00           N  
ATOM    345  H   GLN A 118       2.383  -9.527  10.654  1.00  0.00           H  
ATOM    346  HA  GLN A 118       2.480 -10.424   8.102  1.00  0.00           H  
ATOM    347  HB2 GLN A 118       2.540 -12.138  10.591  1.00  0.00           H  
ATOM    348  HB3 GLN A 118       3.097 -12.651   9.004  1.00  0.00           H  
ATOM    349  HG2 GLN A 118       4.231 -10.273  10.447  1.00  0.00           H  
ATOM    350  HG3 GLN A 118       4.874 -11.906  10.617  1.00  0.00           H  
ATOM    351 HE21 GLN A 118       6.780 -10.593   9.808  1.00  0.00           H  
ATOM    352 HE22 GLN A 118       7.015 -10.559   8.097  1.00  0.00           H  
ATOM    353  N   ARG A 119      -0.217 -11.527   9.586  1.00  0.00           N  
ATOM    354  CA  ARG A 119      -1.512 -12.159   9.363  1.00  0.00           C  
ATOM    355  C   ARG A 119      -2.344 -11.357   8.366  1.00  0.00           C  
ATOM    356  O   ARG A 119      -2.916 -11.915   7.429  1.00  0.00           O  
ATOM    357  CB  ARG A 119      -2.271 -12.295  10.684  1.00  0.00           C  
ATOM    358  CG  ARG A 119      -1.835 -13.489  11.517  1.00  0.00           C  
ATOM    359  CD  ARG A 119      -2.946 -13.957  12.444  1.00  0.00           C  
ATOM    360  NE  ARG A 119      -2.430 -14.734  13.568  1.00  0.00           N  
ATOM    361  CZ  ARG A 119      -3.169 -15.101  14.609  1.00  0.00           C  
ATOM    362  NH1 ARG A 119      -4.450 -14.763  14.668  1.00  0.00           N  
ATOM    363  NH2 ARG A 119      -2.628 -15.807  15.593  1.00  0.00           N  
ATOM    364  H   ARG A 119      -0.028 -11.118  10.456  1.00  0.00           H  
ATOM    365  HA  ARG A 119      -1.335 -13.143   8.957  1.00  0.00           H  
ATOM    366  HB2 ARG A 119      -2.115 -11.400  11.269  1.00  0.00           H  
ATOM    367  HB3 ARG A 119      -3.324 -12.396  10.471  1.00  0.00           H  
ATOM    368  HG2 ARG A 119      -1.569 -14.300  10.855  1.00  0.00           H  
ATOM    369  HG3 ARG A 119      -0.977 -13.210  12.109  1.00  0.00           H  
ATOM    370  HD2 ARG A 119      -3.466 -13.091  12.826  1.00  0.00           H  
ATOM    371  HD3 ARG A 119      -3.633 -14.569  11.880  1.00  0.00           H  
ATOM    372  HE  ARG A 119      -1.486 -14.994  13.544  1.00  0.00           H  
ATOM    373 HH11 ARG A 119      -4.861 -14.231  13.928  1.00  0.00           H  
ATOM    374 HH12 ARG A 119      -5.005 -15.042  15.453  1.00  0.00           H  
ATOM    375 HH21 ARG A 119      -1.662 -16.064  15.551  1.00  0.00           H  
ATOM    376 HH22 ARG A 119      -3.185 -16.083  16.375  1.00  0.00           H  
ATOM    377  N   LEU A 120      -2.407 -10.047   8.575  1.00  0.00           N  
ATOM    378  CA  LEU A 120      -3.169  -9.167   7.695  1.00  0.00           C  
ATOM    379  C   LEU A 120      -2.476  -9.013   6.346  1.00  0.00           C  
ATOM    380  O   LEU A 120      -3.116  -8.715   5.338  1.00  0.00           O  
ATOM    381  CB  LEU A 120      -3.353  -7.796   8.347  1.00  0.00           C  
ATOM    382  CG  LEU A 120      -4.186  -7.768   9.629  1.00  0.00           C  
ATOM    383  CD1 LEU A 120      -4.082  -6.409  10.304  1.00  0.00           C  
ATOM    384  CD2 LEU A 120      -5.638  -8.107   9.329  1.00  0.00           C  
ATOM    385  H   LEU A 120      -1.930  -9.660   9.338  1.00  0.00           H  
ATOM    386  HA  LEU A 120      -4.139  -9.616   7.539  1.00  0.00           H  
ATOM    387  HB2 LEU A 120      -2.374  -7.407   8.581  1.00  0.00           H  
ATOM    388  HB3 LEU A 120      -3.832  -7.149   7.626  1.00  0.00           H  
ATOM    389  HG  LEU A 120      -3.803  -8.511  10.316  1.00  0.00           H  
ATOM    390 HD11 LEU A 120      -4.029  -6.542  11.374  1.00  0.00           H  
ATOM    391 HD12 LEU A 120      -4.950  -5.817  10.057  1.00  0.00           H  
ATOM    392 HD13 LEU A 120      -3.192  -5.903   9.959  1.00  0.00           H  
ATOM    393 HD21 LEU A 120      -5.706  -8.567   8.355  1.00  0.00           H  
ATOM    394 HD22 LEU A 120      -6.229  -7.202   9.341  1.00  0.00           H  
ATOM    395 HD23 LEU A 120      -6.011  -8.790  10.078  1.00  0.00           H  
ATOM    396  N   ALA A 121      -1.163  -9.219   6.334  1.00  0.00           N  
ATOM    397  CA  ALA A 121      -0.383  -9.107   5.107  1.00  0.00           C  
ATOM    398  C   ALA A 121      -0.676 -10.268   4.162  1.00  0.00           C  
ATOM    399  O   ALA A 121       0.054 -11.258   4.135  1.00  0.00           O  
ATOM    400  CB  ALA A 121       1.103  -9.050   5.430  1.00  0.00           C  
ATOM    401  H   ALA A 121      -0.708  -9.454   7.169  1.00  0.00           H  
ATOM    402  HA  ALA A 121      -0.657  -8.182   4.621  1.00  0.00           H  
ATOM    403  HB1 ALA A 121       1.585  -9.944   5.063  1.00  0.00           H  
ATOM    404  HB2 ALA A 121       1.541  -8.184   4.956  1.00  0.00           H  
ATOM    405  HB3 ALA A 121       1.236  -8.981   6.499  1.00  0.00           H  
ATOM    406  N   ASP A 122      -1.750 -10.139   3.390  1.00  0.00           N  
ATOM    407  CA  ASP A 122      -2.139 -11.177   2.443  1.00  0.00           C  
ATOM    408  C   ASP A 122      -2.831 -10.570   1.226  1.00  0.00           C  
ATOM    409  O   ASP A 122      -3.567  -9.589   1.325  1.00  0.00           O  
ATOM    410  CB  ASP A 122      -3.064 -12.192   3.118  1.00  0.00           C  
ATOM    411  CG  ASP A 122      -2.300 -13.335   3.757  1.00  0.00           C  
ATOM    412  OD1 ASP A 122      -1.139 -13.568   3.360  1.00  0.00           O  
ATOM    413  OD2 ASP A 122      -2.864 -13.997   4.654  1.00  0.00           O  
ATOM    414  H   ASP A 122      -2.293  -9.325   3.458  1.00  0.00           H  
ATOM    415  HA  ASP A 122      -1.243 -11.682   2.117  1.00  0.00           H  
ATOM    416  HB2 ASP A 122      -3.636 -11.692   3.886  1.00  0.00           H  
ATOM    417  HB3 ASP A 122      -3.738 -12.601   2.380  1.00  0.00           H  
ATOM    418  N   PRO A 123      -2.590 -11.167   0.049  1.00  0.00           N  
ATOM    419  CA  PRO A 123      -3.180 -10.702  -1.209  1.00  0.00           C  
ATOM    420  C   PRO A 123      -4.681 -10.959  -1.276  1.00  0.00           C  
ATOM    421  O   PRO A 123      -5.453 -10.083  -1.664  1.00  0.00           O  
ATOM    422  CB  PRO A 123      -2.448 -11.528  -2.270  1.00  0.00           C  
ATOM    423  CG  PRO A 123      -2.014 -12.762  -1.557  1.00  0.00           C  
ATOM    424  CD  PRO A 123      -1.723 -12.342  -0.143  1.00  0.00           C  
ATOM    425  HA  PRO A 123      -2.988  -9.652  -1.373  1.00  0.00           H  
ATOM    426  HB2 PRO A 123      -3.125 -11.758  -3.081  1.00  0.00           H  
ATOM    427  HB3 PRO A 123      -1.603 -10.972  -2.646  1.00  0.00           H  
ATOM    428  HG2 PRO A 123      -2.806 -13.495  -1.575  1.00  0.00           H  
ATOM    429  HG3 PRO A 123      -1.123 -13.159  -2.020  1.00  0.00           H  
ATOM    430  HD2 PRO A 123      -1.984 -13.131   0.547  1.00  0.00           H  
ATOM    431  HD3 PRO A 123      -0.682 -12.073  -0.036  1.00  0.00           H  
ATOM    432  N   GLU A 124      -5.088 -12.166  -0.894  1.00  0.00           N  
ATOM    433  CA  GLU A 124      -6.498 -12.537  -0.911  1.00  0.00           C  
ATOM    434  C   GLU A 124      -7.255 -11.850   0.222  1.00  0.00           C  
ATOM    435  O   GLU A 124      -8.367 -11.358   0.031  1.00  0.00           O  
ATOM    436  CB  GLU A 124      -6.650 -14.055  -0.794  1.00  0.00           C  
ATOM    437  CG  GLU A 124      -6.536 -14.783  -2.123  1.00  0.00           C  
ATOM    438  CD  GLU A 124      -6.378 -16.282  -1.957  1.00  0.00           C  
ATOM    439  OE1 GLU A 124      -5.401 -16.707  -1.307  1.00  0.00           O  
ATOM    440  OE2 GLU A 124      -7.234 -17.029  -2.476  1.00  0.00           O  
ATOM    441  H   GLU A 124      -4.424 -12.822  -0.594  1.00  0.00           H  
ATOM    442  HA  GLU A 124      -6.914 -12.215  -1.853  1.00  0.00           H  
ATOM    443  HB2 GLU A 124      -5.883 -14.432  -0.134  1.00  0.00           H  
ATOM    444  HB3 GLU A 124      -7.618 -14.276  -0.369  1.00  0.00           H  
ATOM    445  HG2 GLU A 124      -7.429 -14.592  -2.701  1.00  0.00           H  
ATOM    446  HG3 GLU A 124      -5.677 -14.402  -2.655  1.00  0.00           H  
ATOM    447  N   VAL A 125      -6.644 -11.822   1.402  1.00  0.00           N  
ATOM    448  CA  VAL A 125      -7.259 -11.196   2.566  1.00  0.00           C  
ATOM    449  C   VAL A 125      -7.554  -9.723   2.307  1.00  0.00           C  
ATOM    450  O   VAL A 125      -8.644  -9.234   2.606  1.00  0.00           O  
ATOM    451  CB  VAL A 125      -6.359 -11.317   3.810  1.00  0.00           C  
ATOM    452  CG1 VAL A 125      -7.038 -10.701   5.023  1.00  0.00           C  
ATOM    453  CG2 VAL A 125      -6.003 -12.773   4.070  1.00  0.00           C  
ATOM    454  H   VAL A 125      -5.759 -12.232   1.492  1.00  0.00           H  
ATOM    455  HA  VAL A 125      -8.189 -11.709   2.770  1.00  0.00           H  
ATOM    456  HB  VAL A 125      -5.445 -10.773   3.622  1.00  0.00           H  
ATOM    457 HG11 VAL A 125      -6.323 -10.610   5.828  1.00  0.00           H  
ATOM    458 HG12 VAL A 125      -7.418  -9.723   4.766  1.00  0.00           H  
ATOM    459 HG13 VAL A 125      -7.855 -11.333   5.338  1.00  0.00           H  
ATOM    460 HG21 VAL A 125      -5.260 -12.827   4.852  1.00  0.00           H  
ATOM    461 HG22 VAL A 125      -6.888 -13.311   4.377  1.00  0.00           H  
ATOM    462 HG23 VAL A 125      -5.609 -13.214   3.167  1.00  0.00           H  
ATOM    463  N   LEU A 126      -6.575  -9.020   1.748  1.00  0.00           N  
ATOM    464  CA  LEU A 126      -6.729  -7.601   1.446  1.00  0.00           C  
ATOM    465  C   LEU A 126      -7.735  -7.389   0.319  1.00  0.00           C  
ATOM    466  O   LEU A 126      -8.512  -6.434   0.337  1.00  0.00           O  
ATOM    467  CB  LEU A 126      -5.380  -6.992   1.061  1.00  0.00           C  
ATOM    468  CG  LEU A 126      -4.353  -6.870   2.188  1.00  0.00           C  
ATOM    469  CD1 LEU A 126      -3.054  -6.275   1.664  1.00  0.00           C  
ATOM    470  CD2 LEU A 126      -4.907  -6.026   3.326  1.00  0.00           C  
ATOM    471  H   LEU A 126      -5.729  -9.464   1.532  1.00  0.00           H  
ATOM    472  HA  LEU A 126      -7.095  -7.111   2.336  1.00  0.00           H  
ATOM    473  HB2 LEU A 126      -4.949  -7.607   0.286  1.00  0.00           H  
ATOM    474  HB3 LEU A 126      -5.564  -6.001   0.672  1.00  0.00           H  
ATOM    475  HG  LEU A 126      -4.135  -7.855   2.576  1.00  0.00           H  
ATOM    476 HD11 LEU A 126      -2.399  -6.056   2.493  1.00  0.00           H  
ATOM    477 HD12 LEU A 126      -3.268  -5.366   1.123  1.00  0.00           H  
ATOM    478 HD13 LEU A 126      -2.575  -6.983   1.003  1.00  0.00           H  
ATOM    479 HD21 LEU A 126      -5.583  -5.284   2.927  1.00  0.00           H  
ATOM    480 HD22 LEU A 126      -4.093  -5.533   3.838  1.00  0.00           H  
ATOM    481 HD23 LEU A 126      -5.437  -6.661   4.020  1.00  0.00           H  
ATOM    482  N   LYS A 127      -7.717  -8.287  -0.660  1.00  0.00           N  
ATOM    483  CA  LYS A 127      -8.629  -8.203  -1.794  1.00  0.00           C  
ATOM    484  C   LYS A 127     -10.067  -8.461  -1.356  1.00  0.00           C  
ATOM    485  O   LYS A 127     -11.003  -7.854  -1.877  1.00  0.00           O  
ATOM    486  CB  LYS A 127      -8.226  -9.207  -2.875  1.00  0.00           C  
ATOM    487  CG  LYS A 127      -8.797  -8.888  -4.246  1.00  0.00           C  
ATOM    488  CD  LYS A 127      -8.577 -10.031  -5.222  1.00  0.00           C  
ATOM    489  CE  LYS A 127      -7.118 -10.136  -5.638  1.00  0.00           C  
ATOM    490  NZ  LYS A 127      -6.822  -9.304  -6.837  1.00  0.00           N  
ATOM    491  H   LYS A 127      -7.074  -9.027  -0.618  1.00  0.00           H  
ATOM    492  HA  LYS A 127      -8.563  -7.204  -2.199  1.00  0.00           H  
ATOM    493  HB2 LYS A 127      -7.148  -9.222  -2.952  1.00  0.00           H  
ATOM    494  HB3 LYS A 127      -8.571 -10.189  -2.584  1.00  0.00           H  
ATOM    495  HG2 LYS A 127      -9.858  -8.709  -4.151  1.00  0.00           H  
ATOM    496  HG3 LYS A 127      -8.314  -8.001  -4.629  1.00  0.00           H  
ATOM    497  HD2 LYS A 127      -8.873 -10.957  -4.752  1.00  0.00           H  
ATOM    498  HD3 LYS A 127      -9.182  -9.863  -6.102  1.00  0.00           H  
ATOM    499  HE2 LYS A 127      -6.499  -9.804  -4.819  1.00  0.00           H  
ATOM    500  HE3 LYS A 127      -6.894 -11.168  -5.863  1.00  0.00           H  
ATOM    501  HZ1 LYS A 127      -5.831  -8.988  -6.817  1.00  0.00           H  
ATOM    502  HZ2 LYS A 127      -7.440  -8.467  -6.853  1.00  0.00           H  
ATOM    503  HZ3 LYS A 127      -6.981  -9.856  -7.704  1.00  0.00           H  
ATOM    504  N   ARG A 128     -10.235  -9.364  -0.395  1.00  0.00           N  
ATOM    505  CA  ARG A 128     -11.559  -9.702   0.113  1.00  0.00           C  
ATOM    506  C   ARG A 128     -12.386  -8.443   0.356  1.00  0.00           C  
ATOM    507  O   ARG A 128     -11.862  -7.384   0.703  1.00  0.00           O  
ATOM    508  CB  ARG A 128     -11.442 -10.507   1.409  1.00  0.00           C  
ATOM    509  CG  ARG A 128     -11.291 -12.002   1.185  1.00  0.00           C  
ATOM    510  CD  ARG A 128     -11.138 -12.750   2.501  1.00  0.00           C  
ATOM    511  NE  ARG A 128     -10.684 -14.123   2.301  1.00  0.00           N  
ATOM    512  CZ  ARG A 128     -11.474 -15.105   1.881  1.00  0.00           C  
ATOM    513  NH1 ARG A 128     -12.752 -14.865   1.618  1.00  0.00           N  
ATOM    514  NH2 ARG A 128     -10.987 -16.329   1.723  1.00  0.00           N  
ATOM    515  H   ARG A 128      -9.450  -9.815  -0.019  1.00  0.00           H  
ATOM    516  HA  ARG A 128     -12.056 -10.306  -0.632  1.00  0.00           H  
ATOM    517  HB2 ARG A 128     -10.579 -10.159   1.958  1.00  0.00           H  
ATOM    518  HB3 ARG A 128     -12.328 -10.340   2.003  1.00  0.00           H  
ATOM    519  HG2 ARG A 128     -12.169 -12.371   0.675  1.00  0.00           H  
ATOM    520  HG3 ARG A 128     -10.417 -12.180   0.577  1.00  0.00           H  
ATOM    521  HD2 ARG A 128     -10.419 -12.228   3.114  1.00  0.00           H  
ATOM    522  HD3 ARG A 128     -12.094 -12.766   3.003  1.00  0.00           H  
ATOM    523  HE  ARG A 128      -9.744 -14.322   2.490  1.00  0.00           H  
ATOM    524 HH11 ARG A 128     -13.121 -13.944   1.735  1.00  0.00           H  
ATOM    525 HH12 ARG A 128     -13.344 -15.606   1.301  1.00  0.00           H  
ATOM    526 HH21 ARG A 128     -10.025 -16.513   1.921  1.00  0.00           H  
ATOM    527 HH22 ARG A 128     -11.582 -17.067   1.408  1.00  0.00           H  
ATOM    528  N   PRO A 129     -13.709  -8.558   0.170  1.00  0.00           N  
ATOM    529  CA  PRO A 129     -14.636  -7.440   0.364  1.00  0.00           C  
ATOM    530  C   PRO A 129     -14.777  -7.051   1.832  1.00  0.00           C  
ATOM    531  O   PRO A 129     -15.473  -6.093   2.165  1.00  0.00           O  
ATOM    532  CB  PRO A 129     -15.963  -7.980  -0.176  1.00  0.00           C  
ATOM    533  CG  PRO A 129     -15.854  -9.459  -0.034  1.00  0.00           C  
ATOM    534  CD  PRO A 129     -14.402  -9.790  -0.243  1.00  0.00           C  
ATOM    535  HA  PRO A 129     -14.339  -6.574  -0.209  1.00  0.00           H  
ATOM    536  HB2 PRO A 129     -16.781  -7.585   0.410  1.00  0.00           H  
ATOM    537  HB3 PRO A 129     -16.080  -7.690  -1.209  1.00  0.00           H  
ATOM    538  HG2 PRO A 129     -16.169  -9.758   0.954  1.00  0.00           H  
ATOM    539  HG3 PRO A 129     -16.460  -9.945  -0.785  1.00  0.00           H  
ATOM    540  HD2 PRO A 129     -14.112 -10.623   0.380  1.00  0.00           H  
ATOM    541  HD3 PRO A 129     -14.211 -10.009  -1.283  1.00  0.00           H  
ATOM    542  N   GLU A 130     -14.112  -7.802   2.705  1.00  0.00           N  
ATOM    543  CA  GLU A 130     -14.165  -7.535   4.137  1.00  0.00           C  
ATOM    544  C   GLU A 130     -12.946  -6.734   4.587  1.00  0.00           C  
ATOM    545  O   GLU A 130     -12.743  -6.509   5.780  1.00  0.00           O  
ATOM    546  CB  GLU A 130     -14.244  -8.847   4.921  1.00  0.00           C  
ATOM    547  CG  GLU A 130     -14.994  -8.726   6.236  1.00  0.00           C  
ATOM    548  CD  GLU A 130     -14.541  -9.746   7.263  1.00  0.00           C  
ATOM    549  OE1 GLU A 130     -14.322 -10.914   6.880  1.00  0.00           O  
ATOM    550  OE2 GLU A 130     -14.405  -9.376   8.448  1.00  0.00           O  
ATOM    551  H   GLU A 130     -13.574  -8.553   2.378  1.00  0.00           H  
ATOM    552  HA  GLU A 130     -15.054  -6.955   4.334  1.00  0.00           H  
ATOM    553  HB2 GLU A 130     -14.744  -9.586   4.312  1.00  0.00           H  
ATOM    554  HB3 GLU A 130     -13.241  -9.186   5.132  1.00  0.00           H  
ATOM    555  HG2 GLU A 130     -14.832  -7.737   6.639  1.00  0.00           H  
ATOM    556  HG3 GLU A 130     -16.049  -8.868   6.050  1.00  0.00           H  
ATOM    557  N   TYR A 131     -12.137  -6.309   3.623  1.00  0.00           N  
ATOM    558  CA  TYR A 131     -10.936  -5.536   3.918  1.00  0.00           C  
ATOM    559  C   TYR A 131     -10.856  -4.295   3.035  1.00  0.00           C  
ATOM    560  O   TYR A 131     -11.081  -3.176   3.495  1.00  0.00           O  
ATOM    561  CB  TYR A 131      -9.688  -6.399   3.721  1.00  0.00           C  
ATOM    562  CG  TYR A 131      -9.467  -7.407   4.826  1.00  0.00           C  
ATOM    563  CD1 TYR A 131     -10.122  -8.632   4.816  1.00  0.00           C  
ATOM    564  CD2 TYR A 131      -8.605  -7.133   5.880  1.00  0.00           C  
ATOM    565  CE1 TYR A 131      -9.924  -9.556   5.824  1.00  0.00           C  
ATOM    566  CE2 TYR A 131      -8.400  -8.052   6.891  1.00  0.00           C  
ATOM    567  CZ  TYR A 131      -9.062  -9.261   6.859  1.00  0.00           C  
ATOM    568  OH  TYR A 131      -8.861 -10.178   7.865  1.00  0.00           O  
ATOM    569  H   TYR A 131     -12.351  -6.520   2.690  1.00  0.00           H  
ATOM    570  HA  TYR A 131     -10.987  -5.226   4.952  1.00  0.00           H  
ATOM    571  HB2 TYR A 131      -9.777  -6.940   2.792  1.00  0.00           H  
ATOM    572  HB3 TYR A 131      -8.820  -5.758   3.677  1.00  0.00           H  
ATOM    573  HD1 TYR A 131     -10.797  -8.860   4.004  1.00  0.00           H  
ATOM    574  HD2 TYR A 131      -8.088  -6.185   5.903  1.00  0.00           H  
ATOM    575  HE1 TYR A 131     -10.442 -10.503   5.799  1.00  0.00           H  
ATOM    576  HE2 TYR A 131      -7.725  -7.821   7.702  1.00  0.00           H  
ATOM    577  HH  TYR A 131      -8.049  -9.968   8.333  1.00  0.00           H  
ATOM    578  N   PHE A 132     -10.533  -4.503   1.763  1.00  0.00           N  
ATOM    579  CA  PHE A 132     -10.422  -3.402   0.813  1.00  0.00           C  
ATOM    580  C   PHE A 132     -11.277  -3.662  -0.424  1.00  0.00           C  
ATOM    581  O   PHE A 132     -11.405  -2.804  -1.296  1.00  0.00           O  
ATOM    582  CB  PHE A 132      -8.962  -3.198   0.404  1.00  0.00           C  
ATOM    583  CG  PHE A 132      -8.110  -2.614   1.495  1.00  0.00           C  
ATOM    584  CD1 PHE A 132      -7.591  -3.422   2.494  1.00  0.00           C  
ATOM    585  CD2 PHE A 132      -7.828  -1.258   1.521  1.00  0.00           C  
ATOM    586  CE1 PHE A 132      -6.808  -2.887   3.499  1.00  0.00           C  
ATOM    587  CE2 PHE A 132      -7.045  -0.717   2.524  1.00  0.00           C  
ATOM    588  CZ  PHE A 132      -6.534  -1.533   3.513  1.00  0.00           C  
ATOM    589  H   PHE A 132     -10.366  -5.418   1.455  1.00  0.00           H  
ATOM    590  HA  PHE A 132     -10.779  -2.507   1.300  1.00  0.00           H  
ATOM    591  HB2 PHE A 132      -8.537  -4.150   0.126  1.00  0.00           H  
ATOM    592  HB3 PHE A 132      -8.923  -2.530  -0.443  1.00  0.00           H  
ATOM    593  HD1 PHE A 132      -7.804  -4.481   2.484  1.00  0.00           H  
ATOM    594  HD2 PHE A 132      -8.228  -0.618   0.747  1.00  0.00           H  
ATOM    595  HE1 PHE A 132      -6.409  -3.527   4.272  1.00  0.00           H  
ATOM    596  HE2 PHE A 132      -6.833   0.342   2.532  1.00  0.00           H  
ATOM    597  HZ  PHE A 132      -5.922  -1.113   4.298  1.00  0.00           H  
ATOM    598  N   GLY A 133     -11.859  -4.856  -0.494  1.00  0.00           N  
ATOM    599  CA  GLY A 133     -12.693  -5.210  -1.627  1.00  0.00           C  
ATOM    600  C   GLY A 133     -14.010  -4.460  -1.635  1.00  0.00           C  
ATOM    601  O   GLY A 133     -14.676  -4.369  -2.666  1.00  0.00           O  
ATOM    602  H   GLY A 133     -11.721  -5.501   0.231  1.00  0.00           H  
ATOM    603  HA2 GLY A 133     -12.158  -4.985  -2.538  1.00  0.00           H  
ATOM    604  HA3 GLY A 133     -12.896  -6.270  -1.593  1.00  0.00           H  
ATOM    605  N   LYS A 134     -14.389  -3.922  -0.480  1.00  0.00           N  
ATOM    606  CA  LYS A 134     -15.636  -3.177  -0.356  1.00  0.00           C  
ATOM    607  C   LYS A 134     -15.422  -1.701  -0.676  1.00  0.00           C  
ATOM    608  O   LYS A 134     -16.342  -1.010  -1.114  1.00  0.00           O  
ATOM    609  CB  LYS A 134     -16.205  -3.326   1.057  1.00  0.00           C  
ATOM    610  CG  LYS A 134     -15.225  -2.937   2.151  1.00  0.00           C  
ATOM    611  CD  LYS A 134     -15.944  -2.566   3.437  1.00  0.00           C  
ATOM    612  CE  LYS A 134     -16.317  -3.800   4.244  1.00  0.00           C  
ATOM    613  NZ  LYS A 134     -16.472  -3.489   5.692  1.00  0.00           N  
ATOM    614  H   LYS A 134     -13.815  -4.029   0.308  1.00  0.00           H  
ATOM    615  HA  LYS A 134     -16.340  -3.587  -1.063  1.00  0.00           H  
ATOM    616  HB2 LYS A 134     -17.080  -2.700   1.148  1.00  0.00           H  
ATOM    617  HB3 LYS A 134     -16.492  -4.356   1.209  1.00  0.00           H  
ATOM    618  HG2 LYS A 134     -14.569  -3.772   2.347  1.00  0.00           H  
ATOM    619  HG3 LYS A 134     -14.644  -2.090   1.817  1.00  0.00           H  
ATOM    620  HD2 LYS A 134     -15.297  -1.941   4.034  1.00  0.00           H  
ATOM    621  HD3 LYS A 134     -16.846  -2.022   3.191  1.00  0.00           H  
ATOM    622  HE2 LYS A 134     -17.248  -4.193   3.867  1.00  0.00           H  
ATOM    623  HE3 LYS A 134     -15.539  -4.540   4.125  1.00  0.00           H  
ATOM    624  HZ1 LYS A 134     -15.550  -3.241   6.105  1.00  0.00           H  
ATOM    625  HZ2 LYS A 134     -16.854  -4.315   6.196  1.00  0.00           H  
ATOM    626  HZ3 LYS A 134     -17.123  -2.688   5.819  1.00  0.00           H  
ATOM    627  N   PHE A 135     -14.201  -1.223  -0.455  1.00  0.00           N  
ATOM    628  CA  PHE A 135     -13.866   0.171  -0.720  1.00  0.00           C  
ATOM    629  C   PHE A 135     -13.990   0.486  -2.208  1.00  0.00           C  
ATOM    630  O   PHE A 135     -14.527   1.525  -2.591  1.00  0.00           O  
ATOM    631  CB  PHE A 135     -12.446   0.476  -0.239  1.00  0.00           C  
ATOM    632  CG  PHE A 135     -12.367   0.807   1.224  1.00  0.00           C  
ATOM    633  CD1 PHE A 135     -12.346  -0.200   2.175  1.00  0.00           C  
ATOM    634  CD2 PHE A 135     -12.314   2.125   1.648  1.00  0.00           C  
ATOM    635  CE1 PHE A 135     -12.272   0.100   3.522  1.00  0.00           C  
ATOM    636  CE2 PHE A 135     -12.240   2.432   2.993  1.00  0.00           C  
ATOM    637  CZ  PHE A 135     -12.221   1.418   3.932  1.00  0.00           C  
ATOM    638  H   PHE A 135     -13.509  -1.823  -0.105  1.00  0.00           H  
ATOM    639  HA  PHE A 135     -14.563   0.788  -0.174  1.00  0.00           H  
ATOM    640  HB2 PHE A 135     -11.820  -0.384  -0.419  1.00  0.00           H  
ATOM    641  HB3 PHE A 135     -12.060   1.319  -0.793  1.00  0.00           H  
ATOM    642  HD1 PHE A 135     -12.387  -1.232   1.855  1.00  0.00           H  
ATOM    643  HD2 PHE A 135     -12.330   2.919   0.915  1.00  0.00           H  
ATOM    644  HE1 PHE A 135     -12.257  -0.695   4.253  1.00  0.00           H  
ATOM    645  HE2 PHE A 135     -12.200   3.463   3.311  1.00  0.00           H  
ATOM    646  HZ  PHE A 135     -12.163   1.655   4.983  1.00  0.00           H  
ATOM    647  N   GLY A 136     -13.488  -0.419  -3.043  1.00  0.00           N  
ATOM    648  CA  GLY A 136     -13.551  -0.219  -4.479  1.00  0.00           C  
ATOM    649  C   GLY A 136     -12.981  -1.391  -5.253  1.00  0.00           C  
ATOM    650  O   GLY A 136     -12.330  -2.265  -4.681  1.00  0.00           O  
ATOM    651  H   GLY A 136     -13.071  -1.228  -2.681  1.00  0.00           H  
ATOM    652  HA2 GLY A 136     -14.583  -0.078  -4.767  1.00  0.00           H  
ATOM    653  HA3 GLY A 136     -12.993   0.670  -4.732  1.00  0.00           H  
ATOM    654  N   LYS A 137     -13.227  -1.411  -6.559  1.00  0.00           N  
ATOM    655  CA  LYS A 137     -12.734  -2.485  -7.414  1.00  0.00           C  
ATOM    656  C   LYS A 137     -11.212  -2.448  -7.510  1.00  0.00           C  
ATOM    657  O   LYS A 137     -10.634  -1.459  -7.961  1.00  0.00           O  
ATOM    658  CB  LYS A 137     -13.347  -2.373  -8.812  1.00  0.00           C  
ATOM    659  CG  LYS A 137     -14.802  -2.805  -8.874  1.00  0.00           C  
ATOM    660  CD  LYS A 137     -15.459  -2.368 -10.173  1.00  0.00           C  
ATOM    661  CE  LYS A 137     -15.792  -0.884 -10.157  1.00  0.00           C  
ATOM    662  NZ  LYS A 137     -16.919  -0.578  -9.233  1.00  0.00           N  
ATOM    663  H   LYS A 137     -13.753  -0.686  -6.957  1.00  0.00           H  
ATOM    664  HA  LYS A 137     -13.033  -3.424  -6.973  1.00  0.00           H  
ATOM    665  HB2 LYS A 137     -13.284  -1.346  -9.139  1.00  0.00           H  
ATOM    666  HB3 LYS A 137     -12.781  -2.994  -9.491  1.00  0.00           H  
ATOM    667  HG2 LYS A 137     -14.853  -3.881  -8.802  1.00  0.00           H  
ATOM    668  HG3 LYS A 137     -15.335  -2.362  -8.044  1.00  0.00           H  
ATOM    669  HD2 LYS A 137     -14.783  -2.564 -10.992  1.00  0.00           H  
ATOM    670  HD3 LYS A 137     -16.371  -2.931 -10.312  1.00  0.00           H  
ATOM    671  HE2 LYS A 137     -14.919  -0.335  -9.839  1.00  0.00           H  
ATOM    672  HE3 LYS A 137     -16.064  -0.579 -11.156  1.00  0.00           H  
ATOM    673  HZ1 LYS A 137     -16.558  -0.140  -8.361  1.00  0.00           H  
ATOM    674  HZ2 LYS A 137     -17.424  -1.453  -8.984  1.00  0.00           H  
ATOM    675  HZ3 LYS A 137     -17.586   0.077  -9.687  1.00  0.00           H  
ATOM    676  N   ILE A 138     -10.571  -3.532  -7.087  1.00  0.00           N  
ATOM    677  CA  ILE A 138      -9.117  -3.623  -7.128  1.00  0.00           C  
ATOM    678  C   ILE A 138      -8.647  -4.325  -8.398  1.00  0.00           C  
ATOM    679  O   ILE A 138      -9.312  -5.228  -8.904  1.00  0.00           O  
ATOM    680  CB  ILE A 138      -8.565  -4.378  -5.904  1.00  0.00           C  
ATOM    681  CG1 ILE A 138      -8.799  -3.565  -4.629  1.00  0.00           C  
ATOM    682  CG2 ILE A 138      -7.084  -4.672  -6.087  1.00  0.00           C  
ATOM    683  CD1 ILE A 138      -8.637  -4.373  -3.360  1.00  0.00           C  
ATOM    684  H   ILE A 138     -11.088  -4.288  -6.739  1.00  0.00           H  
ATOM    685  HA  ILE A 138      -8.719  -2.619  -7.116  1.00  0.00           H  
ATOM    686  HB  ILE A 138      -9.087  -5.319  -5.824  1.00  0.00           H  
ATOM    687 HG12 ILE A 138      -8.095  -2.749  -4.595  1.00  0.00           H  
ATOM    688 HG13 ILE A 138      -9.804  -3.168  -4.644  1.00  0.00           H  
ATOM    689 HG21 ILE A 138      -6.633  -3.892  -6.683  1.00  0.00           H  
ATOM    690 HG22 ILE A 138      -6.603  -4.708  -5.121  1.00  0.00           H  
ATOM    691 HG23 ILE A 138      -6.964  -5.622  -6.586  1.00  0.00           H  
ATOM    692 HD11 ILE A 138      -8.943  -3.777  -2.513  1.00  0.00           H  
ATOM    693 HD12 ILE A 138      -9.247  -5.261  -3.417  1.00  0.00           H  
ATOM    694 HD13 ILE A 138      -7.600  -4.656  -3.244  1.00  0.00           H  
ATOM    695  N   HIS A 139      -7.493  -3.903  -8.908  1.00  0.00           N  
ATOM    696  CA  HIS A 139      -6.932  -4.493 -10.118  1.00  0.00           C  
ATOM    697  C   HIS A 139      -5.726  -5.367  -9.787  1.00  0.00           C  
ATOM    698  O   HIS A 139      -5.720  -6.566 -10.068  1.00  0.00           O  
ATOM    699  CB  HIS A 139      -6.526  -3.396 -11.104  1.00  0.00           C  
ATOM    700  CG  HIS A 139      -6.355  -3.887 -12.508  1.00  0.00           C  
ATOM    701  ND1 HIS A 139      -7.099  -3.411 -13.568  1.00  0.00           N  
ATOM    702  CD2 HIS A 139      -5.518  -4.816 -13.026  1.00  0.00           C  
ATOM    703  CE1 HIS A 139      -6.728  -4.027 -14.675  1.00  0.00           C  
ATOM    704  NE2 HIS A 139      -5.770  -4.885 -14.374  1.00  0.00           N  
ATOM    705  H   HIS A 139      -7.009  -3.179  -8.459  1.00  0.00           H  
ATOM    706  HA  HIS A 139      -7.694  -5.108 -10.572  1.00  0.00           H  
ATOM    707  HB2 HIS A 139      -7.286  -2.629 -11.111  1.00  0.00           H  
ATOM    708  HB3 HIS A 139      -5.588  -2.964 -10.786  1.00  0.00           H  
ATOM    709  HD2 HIS A 139      -4.788  -5.397 -12.480  1.00  0.00           H  
ATOM    710  HE1 HIS A 139      -7.137  -3.859 -15.660  1.00  0.00           H  
ATOM    711  HE2 HIS A 139      -5.376  -5.532 -14.996  1.00  0.00           H  
ATOM    712  N   LYS A 140      -4.706  -4.760  -9.190  1.00  0.00           N  
ATOM    713  CA  LYS A 140      -3.495  -5.482  -8.820  1.00  0.00           C  
ATOM    714  C   LYS A 140      -3.182  -5.297  -7.339  1.00  0.00           C  
ATOM    715  O   LYS A 140      -3.432  -4.234  -6.770  1.00  0.00           O  
ATOM    716  CB  LYS A 140      -2.313  -5.003  -9.666  1.00  0.00           C  
ATOM    717  CG  LYS A 140      -0.984  -5.615  -9.257  1.00  0.00           C  
ATOM    718  CD  LYS A 140       0.120  -5.260 -10.238  1.00  0.00           C  
ATOM    719  CE  LYS A 140       0.580  -3.821 -10.062  1.00  0.00           C  
ATOM    720  NZ  LYS A 140       1.433  -3.655  -8.853  1.00  0.00           N  
ATOM    721  H   LYS A 140      -4.771  -3.801  -8.993  1.00  0.00           H  
ATOM    722  HA  LYS A 140      -3.662  -6.531  -9.012  1.00  0.00           H  
ATOM    723  HB2 LYS A 140      -2.499  -5.256 -10.699  1.00  0.00           H  
ATOM    724  HB3 LYS A 140      -2.233  -3.929  -9.577  1.00  0.00           H  
ATOM    725  HG2 LYS A 140      -0.714  -5.245  -8.279  1.00  0.00           H  
ATOM    726  HG3 LYS A 140      -1.090  -6.690  -9.221  1.00  0.00           H  
ATOM    727  HD2 LYS A 140       0.960  -5.917 -10.075  1.00  0.00           H  
ATOM    728  HD3 LYS A 140      -0.251  -5.390 -11.245  1.00  0.00           H  
ATOM    729  HE2 LYS A 140       1.145  -3.528 -10.934  1.00  0.00           H  
ATOM    730  HE3 LYS A 140      -0.290  -3.188  -9.968  1.00  0.00           H  
ATOM    731  HZ1 LYS A 140       0.839  -3.469  -8.020  1.00  0.00           H  
ATOM    732  HZ2 LYS A 140       2.087  -2.857  -8.984  1.00  0.00           H  
ATOM    733  HZ3 LYS A 140       1.987  -4.519  -8.685  1.00  0.00           H  
ATOM    734  N   VAL A 141      -2.632  -6.337  -6.720  1.00  0.00           N  
ATOM    735  CA  VAL A 141      -2.282  -6.287  -5.306  1.00  0.00           C  
ATOM    736  C   VAL A 141      -0.852  -6.761  -5.077  1.00  0.00           C  
ATOM    737  O   VAL A 141      -0.438  -7.797  -5.597  1.00  0.00           O  
ATOM    738  CB  VAL A 141      -3.239  -7.150  -4.461  1.00  0.00           C  
ATOM    739  CG1 VAL A 141      -2.990  -6.926  -2.977  1.00  0.00           C  
ATOM    740  CG2 VAL A 141      -4.686  -6.847  -4.819  1.00  0.00           C  
ATOM    741  H   VAL A 141      -2.457  -7.157  -7.228  1.00  0.00           H  
ATOM    742  HA  VAL A 141      -2.369  -5.262  -4.976  1.00  0.00           H  
ATOM    743  HB  VAL A 141      -3.045  -8.189  -4.682  1.00  0.00           H  
ATOM    744 HG11 VAL A 141      -3.305  -5.928  -2.707  1.00  0.00           H  
ATOM    745 HG12 VAL A 141      -3.551  -7.649  -2.404  1.00  0.00           H  
ATOM    746 HG13 VAL A 141      -1.937  -7.039  -2.768  1.00  0.00           H  
ATOM    747 HG21 VAL A 141      -5.287  -7.730  -4.661  1.00  0.00           H  
ATOM    748 HG22 VAL A 141      -5.052  -6.045  -4.195  1.00  0.00           H  
ATOM    749 HG23 VAL A 141      -4.746  -6.552  -5.856  1.00  0.00           H  
ATOM    750  N   VAL A 142      -0.099  -5.995  -4.293  1.00  0.00           N  
ATOM    751  CA  VAL A 142       1.286  -6.337  -3.993  1.00  0.00           C  
ATOM    752  C   VAL A 142       1.528  -6.380  -2.488  1.00  0.00           C  
ATOM    753  O   VAL A 142       1.007  -5.551  -1.742  1.00  0.00           O  
ATOM    754  CB  VAL A 142       2.264  -5.332  -4.631  1.00  0.00           C  
ATOM    755  CG1 VAL A 142       3.672  -5.905  -4.667  1.00  0.00           C  
ATOM    756  CG2 VAL A 142       1.798  -4.951  -6.028  1.00  0.00           C  
ATOM    757  H   VAL A 142      -0.485  -5.181  -3.907  1.00  0.00           H  
ATOM    758  HA  VAL A 142       1.487  -7.315  -4.408  1.00  0.00           H  
ATOM    759  HB  VAL A 142       2.278  -4.439  -4.023  1.00  0.00           H  
ATOM    760 HG11 VAL A 142       3.620  -6.984  -4.704  1.00  0.00           H  
ATOM    761 HG12 VAL A 142       4.188  -5.538  -5.541  1.00  0.00           H  
ATOM    762 HG13 VAL A 142       4.207  -5.602  -3.779  1.00  0.00           H  
ATOM    763 HG21 VAL A 142       1.272  -4.009  -5.987  1.00  0.00           H  
ATOM    764 HG22 VAL A 142       2.655  -4.855  -6.680  1.00  0.00           H  
ATOM    765 HG23 VAL A 142       1.140  -5.716  -6.410  1.00  0.00           H  
ATOM    766  N   ILE A 143       2.322  -7.351  -2.049  1.00  0.00           N  
ATOM    767  CA  ILE A 143       2.634  -7.500  -0.634  1.00  0.00           C  
ATOM    768  C   ILE A 143       4.133  -7.370  -0.384  1.00  0.00           C  
ATOM    769  O   ILE A 143       4.932  -8.124  -0.938  1.00  0.00           O  
ATOM    770  CB  ILE A 143       2.151  -8.858  -0.091  1.00  0.00           C  
ATOM    771  CG1 ILE A 143       0.681  -9.082  -0.451  1.00  0.00           C  
ATOM    772  CG2 ILE A 143       2.350  -8.927   1.416  1.00  0.00           C  
ATOM    773  CD1 ILE A 143      -0.264  -8.134   0.252  1.00  0.00           C  
ATOM    774  H   ILE A 143       2.708  -7.981  -2.693  1.00  0.00           H  
ATOM    775  HA  ILE A 143       2.121  -6.717  -0.095  1.00  0.00           H  
ATOM    776  HB  ILE A 143       2.748  -9.635  -0.544  1.00  0.00           H  
ATOM    777 HG12 ILE A 143       0.553  -8.950  -1.514  1.00  0.00           H  
ATOM    778 HG13 ILE A 143       0.403 -10.091  -0.182  1.00  0.00           H  
ATOM    779 HG21 ILE A 143       1.859  -8.085   1.882  1.00  0.00           H  
ATOM    780 HG22 ILE A 143       1.923  -9.845   1.793  1.00  0.00           H  
ATOM    781 HG23 ILE A 143       3.405  -8.900   1.642  1.00  0.00           H  
ATOM    782 HD11 ILE A 143       0.143  -7.135   0.229  1.00  0.00           H  
ATOM    783 HD12 ILE A 143      -1.222  -8.145  -0.245  1.00  0.00           H  
ATOM    784 HD13 ILE A 143      -0.389  -8.447   1.279  1.00  0.00           H  
ATOM    785  N   ASN A 144       4.507  -6.408   0.454  1.00  0.00           N  
ATOM    786  CA  ASN A 144       5.910  -6.180   0.778  1.00  0.00           C  
ATOM    787  C   ASN A 144       6.174  -6.429   2.260  1.00  0.00           C  
ATOM    788  O   ASN A 144       5.805  -5.621   3.111  1.00  0.00           O  
ATOM    789  CB  ASN A 144       6.314  -4.750   0.410  1.00  0.00           C  
ATOM    790  CG  ASN A 144       6.807  -4.638  -1.019  1.00  0.00           C  
ATOM    791  OD1 ASN A 144       8.011  -4.640  -1.274  1.00  0.00           O  
ATOM    792  ND2 ASN A 144       5.875  -4.539  -1.960  1.00  0.00           N  
ATOM    793  H   ASN A 144       3.823  -5.839   0.864  1.00  0.00           H  
ATOM    794  HA  ASN A 144       6.501  -6.871   0.197  1.00  0.00           H  
ATOM    795  HB2 ASN A 144       5.459  -4.100   0.528  1.00  0.00           H  
ATOM    796  HB3 ASN A 144       7.102  -4.424   1.071  1.00  0.00           H  
ATOM    797 HD21 ASN A 144       4.934  -4.544  -1.684  1.00  0.00           H  
ATOM    798 HD22 ASN A 144       6.166  -4.466  -2.893  1.00  0.00           H  
ATOM    799  N   ASN A 145       6.816  -7.554   2.560  1.00  0.00           N  
ATOM    800  CA  ASN A 145       7.129  -7.911   3.938  1.00  0.00           C  
ATOM    801  C   ASN A 145       8.514  -7.404   4.330  1.00  0.00           C  
ATOM    802  O   ASN A 145       9.310  -7.017   3.474  1.00  0.00           O  
ATOM    803  CB  ASN A 145       7.058  -9.428   4.123  1.00  0.00           C  
ATOM    804  CG  ASN A 145       8.094 -10.161   3.294  1.00  0.00           C  
ATOM    805  OD1 ASN A 145       7.759 -10.857   2.336  1.00  0.00           O  
ATOM    806  ND2 ASN A 145       9.362 -10.006   3.659  1.00  0.00           N  
ATOM    807  H   ASN A 145       7.084  -8.159   1.837  1.00  0.00           H  
ATOM    808  HA  ASN A 145       6.394  -7.444   4.577  1.00  0.00           H  
ATOM    809  HB2 ASN A 145       7.225  -9.665   5.164  1.00  0.00           H  
ATOM    810  HB3 ASN A 145       6.078  -9.775   3.832  1.00  0.00           H  
ATOM    811 HD21 ASN A 145       9.555  -9.436   4.432  1.00  0.00           H  
ATOM    812 HD22 ASN A 145      10.052 -10.468   3.139  1.00  0.00           H  
ATOM    813  N   SER A 146       8.794  -7.408   5.629  1.00  0.00           N  
ATOM    814  CA  SER A 146      10.081  -6.946   6.135  1.00  0.00           C  
ATOM    815  C   SER A 146      11.200  -7.899   5.726  1.00  0.00           C  
ATOM    816  O   SER A 146      11.183  -9.081   6.071  1.00  0.00           O  
ATOM    817  CB  SER A 146      10.038  -6.817   7.659  1.00  0.00           C  
ATOM    818  OG  SER A 146      10.169  -8.084   8.282  1.00  0.00           O  
ATOM    819  H   SER A 146       8.118  -7.728   6.263  1.00  0.00           H  
ATOM    820  HA  SER A 146      10.277  -5.975   5.706  1.00  0.00           H  
ATOM    821  HB2 SER A 146      10.847  -6.183   7.987  1.00  0.00           H  
ATOM    822  HB3 SER A 146       9.094  -6.380   7.954  1.00  0.00           H  
ATOM    823  HG  SER A 146      10.849  -8.039   8.958  1.00  0.00           H  
ATOM    824  N   THR A 147      12.173  -7.376   4.986  1.00  0.00           N  
ATOM    825  CA  THR A 147      13.300  -8.179   4.528  1.00  0.00           C  
ATOM    826  C   THR A 147      14.326  -8.372   5.639  1.00  0.00           C  
ATOM    827  O   THR A 147      14.632  -9.500   6.025  1.00  0.00           O  
ATOM    828  CB  THR A 147      13.992  -7.533   3.312  1.00  0.00           C  
ATOM    829  OG1 THR A 147      13.043  -7.328   2.260  1.00  0.00           O  
ATOM    830  CG2 THR A 147      15.131  -8.408   2.811  1.00  0.00           C  
ATOM    831  H   THR A 147      12.131  -6.428   4.743  1.00  0.00           H  
ATOM    832  HA  THR A 147      12.921  -9.145   4.228  1.00  0.00           H  
ATOM    833  HB  THR A 147      14.397  -6.578   3.614  1.00  0.00           H  
ATOM    834  HG1 THR A 147      12.838  -8.169   1.845  1.00  0.00           H  
ATOM    835 HG21 THR A 147      15.766  -8.683   3.640  1.00  0.00           H  
ATOM    836 HG22 THR A 147      15.710  -7.861   2.081  1.00  0.00           H  
ATOM    837 HG23 THR A 147      14.727  -9.299   2.355  1.00  0.00           H  
ATOM    838  N   SER A 148      14.853  -7.265   6.150  1.00  0.00           N  
ATOM    839  CA  SER A 148      15.847  -7.313   7.216  1.00  0.00           C  
ATOM    840  C   SER A 148      15.191  -7.622   8.558  1.00  0.00           C  
ATOM    841  O   SER A 148      14.230  -6.965   8.958  1.00  0.00           O  
ATOM    842  CB  SER A 148      16.602  -5.985   7.298  1.00  0.00           C  
ATOM    843  OG  SER A 148      17.608  -6.031   8.295  1.00  0.00           O  
ATOM    844  H   SER A 148      14.569  -6.394   5.800  1.00  0.00           H  
ATOM    845  HA  SER A 148      16.547  -8.101   6.980  1.00  0.00           H  
ATOM    846  HB2 SER A 148      17.066  -5.777   6.346  1.00  0.00           H  
ATOM    847  HB3 SER A 148      15.907  -5.194   7.541  1.00  0.00           H  
ATOM    848  HG  SER A 148      18.251  -5.337   8.134  1.00  0.00           H  
ATOM    849  N   TYR A 149      15.717  -8.628   9.248  1.00  0.00           N  
ATOM    850  CA  TYR A 149      15.181  -9.027  10.544  1.00  0.00           C  
ATOM    851  C   TYR A 149      15.757  -8.162  11.661  1.00  0.00           C  
ATOM    852  O   TYR A 149      16.973  -8.032  11.797  1.00  0.00           O  
ATOM    853  CB  TYR A 149      15.490 -10.501  10.815  1.00  0.00           C  
ATOM    854  CG  TYR A 149      14.590 -11.456  10.063  1.00  0.00           C  
ATOM    855  CD1 TYR A 149      13.302 -11.725  10.511  1.00  0.00           C  
ATOM    856  CD2 TYR A 149      15.027 -12.089   8.907  1.00  0.00           C  
ATOM    857  CE1 TYR A 149      12.476 -12.597   9.829  1.00  0.00           C  
ATOM    858  CE2 TYR A 149      14.207 -12.962   8.217  1.00  0.00           C  
ATOM    859  CZ  TYR A 149      12.933 -13.213   8.682  1.00  0.00           C  
ATOM    860  OH  TYR A 149      12.114 -14.082   7.999  1.00  0.00           O  
ATOM    861  H   TYR A 149      16.482  -9.115   8.877  1.00  0.00           H  
ATOM    862  HA  TYR A 149      14.110  -8.893  10.516  1.00  0.00           H  
ATOM    863  HB2 TYR A 149      16.508 -10.708  10.524  1.00  0.00           H  
ATOM    864  HB3 TYR A 149      15.375 -10.698  11.871  1.00  0.00           H  
ATOM    865  HD1 TYR A 149      12.947 -11.241  11.410  1.00  0.00           H  
ATOM    866  HD2 TYR A 149      16.025 -11.891   8.546  1.00  0.00           H  
ATOM    867  HE1 TYR A 149      11.478 -12.794  10.192  1.00  0.00           H  
ATOM    868  HE2 TYR A 149      14.565 -13.444   7.319  1.00  0.00           H  
ATOM    869  HH  TYR A 149      12.324 -14.984   8.251  1.00  0.00           H  
ATOM    870  N   ALA A 150      14.872  -7.573  12.460  1.00  0.00           N  
ATOM    871  CA  ALA A 150      15.291  -6.723  13.567  1.00  0.00           C  
ATOM    872  C   ALA A 150      15.585  -7.550  14.814  1.00  0.00           C  
ATOM    873  O   ALA A 150      16.733  -7.658  15.243  1.00  0.00           O  
ATOM    874  CB  ALA A 150      14.224  -5.679  13.863  1.00  0.00           C  
ATOM    875  H   ALA A 150      13.916  -7.715  12.301  1.00  0.00           H  
ATOM    876  HA  ALA A 150      16.192  -6.206  13.269  1.00  0.00           H  
ATOM    877  HB1 ALA A 150      14.695  -4.776  14.224  1.00  0.00           H  
ATOM    878  HB2 ALA A 150      13.673  -5.462  12.961  1.00  0.00           H  
ATOM    879  HB3 ALA A 150      13.549  -6.058  14.616  1.00  0.00           H  
ATOM    880  N   GLY A 151      14.539  -8.133  15.393  1.00  0.00           N  
ATOM    881  CA  GLY A 151      14.706  -8.942  16.585  1.00  0.00           C  
ATOM    882  C   GLY A 151      14.271  -8.217  17.844  1.00  0.00           C  
ATOM    883  O   GLY A 151      14.007  -8.844  18.869  1.00  0.00           O  
ATOM    884  H   GLY A 151      13.646  -8.011  15.006  1.00  0.00           H  
ATOM    885  HA2 GLY A 151      14.120  -9.843  16.481  1.00  0.00           H  
ATOM    886  HA3 GLY A 151      15.748  -9.211  16.681  1.00  0.00           H  
ATOM    887  N   SER A 152      14.199  -6.892  17.766  1.00  0.00           N  
ATOM    888  CA  SER A 152      13.799  -6.080  18.910  1.00  0.00           C  
ATOM    889  C   SER A 152      12.415  -5.477  18.690  1.00  0.00           C  
ATOM    890  O   SER A 152      11.494  -5.710  19.472  1.00  0.00           O  
ATOM    891  CB  SER A 152      14.820  -4.967  19.154  1.00  0.00           C  
ATOM    892  OG  SER A 152      16.045  -5.495  19.632  1.00  0.00           O  
ATOM    893  H   SER A 152      14.423  -6.450  16.921  1.00  0.00           H  
ATOM    894  HA  SER A 152      13.765  -6.723  19.777  1.00  0.00           H  
ATOM    895  HB2 SER A 152      15.004  -4.442  18.230  1.00  0.00           H  
ATOM    896  HB3 SER A 152      14.428  -4.278  19.888  1.00  0.00           H  
ATOM    897  HG  SER A 152      16.763  -4.905  19.392  1.00  0.00           H  
ATOM    898  N   GLN A 153      12.278  -4.701  17.620  1.00  0.00           N  
ATOM    899  CA  GLN A 153      11.007  -4.063  17.297  1.00  0.00           C  
ATOM    900  C   GLN A 153      10.144  -4.976  16.432  1.00  0.00           C  
ATOM    901  O   GLN A 153      10.657  -5.814  15.692  1.00  0.00           O  
ATOM    902  CB  GLN A 153      11.247  -2.736  16.576  1.00  0.00           C  
ATOM    903  CG  GLN A 153      11.853  -2.896  15.191  1.00  0.00           C  
ATOM    904  CD  GLN A 153      12.723  -1.720  14.796  1.00  0.00           C  
ATOM    905  OE1 GLN A 153      12.954  -0.808  15.590  1.00  0.00           O  
ATOM    906  NE2 GLN A 153      13.212  -1.734  13.561  1.00  0.00           N  
ATOM    907  H   GLN A 153      13.049  -4.554  17.034  1.00  0.00           H  
ATOM    908  HA  GLN A 153      10.488  -3.871  18.224  1.00  0.00           H  
ATOM    909  HB2 GLN A 153      10.304  -2.219  16.476  1.00  0.00           H  
ATOM    910  HB3 GLN A 153      11.917  -2.133  17.171  1.00  0.00           H  
ATOM    911  HG2 GLN A 153      12.457  -3.791  15.178  1.00  0.00           H  
ATOM    912  HG3 GLN A 153      11.053  -2.992  14.472  1.00  0.00           H  
ATOM    913 HE21 GLN A 153      12.985  -2.492  12.983  1.00  0.00           H  
ATOM    914 HE22 GLN A 153      13.777  -0.986  13.278  1.00  0.00           H  
ATOM    915  N   GLY A 154       8.829  -4.808  16.531  1.00  0.00           N  
ATOM    916  CA  GLY A 154       7.916  -5.624  15.753  1.00  0.00           C  
ATOM    917  C   GLY A 154       7.974  -5.308  14.272  1.00  0.00           C  
ATOM    918  O   GLY A 154       8.190  -4.166  13.867  1.00  0.00           O  
ATOM    919  H   GLY A 154       8.476  -4.124  17.138  1.00  0.00           H  
ATOM    920  HA2 GLY A 154       8.166  -6.664  15.899  1.00  0.00           H  
ATOM    921  HA3 GLY A 154       6.909  -5.454  16.106  1.00  0.00           H  
ATOM    922  N   PRO A 155       7.781  -6.338  13.435  1.00  0.00           N  
ATOM    923  CA  PRO A 155       7.810  -6.190  11.977  1.00  0.00           C  
ATOM    924  C   PRO A 155       6.610  -5.410  11.450  1.00  0.00           C  
ATOM    925  O   PRO A 155       5.531  -5.439  12.040  1.00  0.00           O  
ATOM    926  CB  PRO A 155       7.772  -7.635  11.472  1.00  0.00           C  
ATOM    927  CG  PRO A 155       7.112  -8.401  12.566  1.00  0.00           C  
ATOM    928  CD  PRO A 155       7.519  -7.727  13.847  1.00  0.00           C  
ATOM    929  HA  PRO A 155       8.721  -5.715  11.644  1.00  0.00           H  
ATOM    930  HB2 PRO A 155       7.202  -7.683  10.555  1.00  0.00           H  
ATOM    931  HB3 PRO A 155       8.778  -7.985  11.296  1.00  0.00           H  
ATOM    932  HG2 PRO A 155       6.040  -8.361  12.447  1.00  0.00           H  
ATOM    933  HG3 PRO A 155       7.455  -9.425  12.555  1.00  0.00           H  
ATOM    934  HD2 PRO A 155       6.717  -7.771  14.569  1.00  0.00           H  
ATOM    935  HD3 PRO A 155       8.413  -8.185  14.246  1.00  0.00           H  
ATOM    936  N   SER A 156       6.807  -4.713  10.335  1.00  0.00           N  
ATOM    937  CA  SER A 156       5.741  -3.922   9.730  1.00  0.00           C  
ATOM    938  C   SER A 156       5.636  -4.205   8.235  1.00  0.00           C  
ATOM    939  O   SER A 156       6.473  -3.765   7.448  1.00  0.00           O  
ATOM    940  CB  SER A 156       5.990  -2.431   9.962  1.00  0.00           C  
ATOM    941  OG  SER A 156       6.173  -2.152  11.339  1.00  0.00           O  
ATOM    942  H   SER A 156       7.690  -4.729   9.911  1.00  0.00           H  
ATOM    943  HA  SER A 156       4.812  -4.201  10.204  1.00  0.00           H  
ATOM    944  HB2 SER A 156       6.876  -2.128   9.425  1.00  0.00           H  
ATOM    945  HB3 SER A 156       5.141  -1.867   9.602  1.00  0.00           H  
ATOM    946  HG  SER A 156       5.622  -1.408  11.592  1.00  0.00           H  
ATOM    947  N   ALA A 157       4.601  -4.945   7.850  1.00  0.00           N  
ATOM    948  CA  ALA A 157       4.384  -5.286   6.450  1.00  0.00           C  
ATOM    949  C   ALA A 157       3.640  -4.171   5.722  1.00  0.00           C  
ATOM    950  O   ALA A 157       3.100  -3.260   6.349  1.00  0.00           O  
ATOM    951  CB  ALA A 157       3.616  -6.595   6.339  1.00  0.00           C  
ATOM    952  H   ALA A 157       3.967  -5.267   8.525  1.00  0.00           H  
ATOM    953  HA  ALA A 157       5.350  -5.423   5.986  1.00  0.00           H  
ATOM    954  HB1 ALA A 157       3.300  -6.740   5.316  1.00  0.00           H  
ATOM    955  HB2 ALA A 157       4.255  -7.413   6.638  1.00  0.00           H  
ATOM    956  HB3 ALA A 157       2.750  -6.560   6.982  1.00  0.00           H  
ATOM    957  N   SER A 158       3.618  -4.249   4.395  1.00  0.00           N  
ATOM    958  CA  SER A 158       2.945  -3.244   3.582  1.00  0.00           C  
ATOM    959  C   SER A 158       2.259  -3.887   2.381  1.00  0.00           C  
ATOM    960  O   SER A 158       2.563  -5.021   2.012  1.00  0.00           O  
ATOM    961  CB  SER A 158       3.945  -2.188   3.107  1.00  0.00           C  
ATOM    962  OG  SER A 158       4.925  -2.759   2.257  1.00  0.00           O  
ATOM    963  H   SER A 158       4.068  -5.000   3.953  1.00  0.00           H  
ATOM    964  HA  SER A 158       2.196  -2.767   4.197  1.00  0.00           H  
ATOM    965  HB2 SER A 158       3.420  -1.417   2.563  1.00  0.00           H  
ATOM    966  HB3 SER A 158       4.438  -1.752   3.964  1.00  0.00           H  
ATOM    967  HG  SER A 158       4.885  -2.340   1.395  1.00  0.00           H  
ATOM    968  N   ALA A 159       1.330  -3.155   1.775  1.00  0.00           N  
ATOM    969  CA  ALA A 159       0.601  -3.652   0.615  1.00  0.00           C  
ATOM    970  C   ALA A 159       0.279  -2.522  -0.357  1.00  0.00           C  
ATOM    971  O   ALA A 159      -0.041  -1.407   0.057  1.00  0.00           O  
ATOM    972  CB  ALA A 159      -0.676  -4.353   1.054  1.00  0.00           C  
ATOM    973  H   ALA A 159       1.131  -2.258   2.116  1.00  0.00           H  
ATOM    974  HA  ALA A 159       1.226  -4.377   0.113  1.00  0.00           H  
ATOM    975  HB1 ALA A 159      -1.078  -3.854   1.924  1.00  0.00           H  
ATOM    976  HB2 ALA A 159      -1.399  -4.320   0.253  1.00  0.00           H  
ATOM    977  HB3 ALA A 159      -0.456  -5.381   1.298  1.00  0.00           H  
ATOM    978  N   TYR A 160       0.365  -2.816  -1.649  1.00  0.00           N  
ATOM    979  CA  TYR A 160       0.085  -1.823  -2.680  1.00  0.00           C  
ATOM    980  C   TYR A 160      -1.142  -2.216  -3.497  1.00  0.00           C  
ATOM    981  O   TYR A 160      -1.122  -3.202  -4.234  1.00  0.00           O  
ATOM    982  CB  TYR A 160       1.295  -1.660  -3.602  1.00  0.00           C  
ATOM    983  CG  TYR A 160       2.575  -1.328  -2.869  1.00  0.00           C  
ATOM    984  CD1 TYR A 160       3.230  -2.285  -2.105  1.00  0.00           C  
ATOM    985  CD2 TYR A 160       3.129  -0.056  -2.941  1.00  0.00           C  
ATOM    986  CE1 TYR A 160       4.399  -1.986  -1.433  1.00  0.00           C  
ATOM    987  CE2 TYR A 160       4.299   0.253  -2.274  1.00  0.00           C  
ATOM    988  CZ  TYR A 160       4.930  -0.715  -1.520  1.00  0.00           C  
ATOM    989  OH  TYR A 160       6.095  -0.413  -0.854  1.00  0.00           O  
ATOM    990  H   TYR A 160       0.624  -3.722  -1.917  1.00  0.00           H  
ATOM    991  HA  TYR A 160      -0.110  -0.881  -2.188  1.00  0.00           H  
ATOM    992  HB2 TYR A 160       1.453  -2.580  -4.143  1.00  0.00           H  
ATOM    993  HB3 TYR A 160       1.098  -0.864  -4.305  1.00  0.00           H  
ATOM    994  HD1 TYR A 160       2.812  -3.279  -2.039  1.00  0.00           H  
ATOM    995  HD2 TYR A 160       2.633   0.701  -3.532  1.00  0.00           H  
ATOM    996  HE1 TYR A 160       4.894  -2.744  -0.844  1.00  0.00           H  
ATOM    997  HE2 TYR A 160       4.715   1.247  -2.342  1.00  0.00           H  
ATOM    998  HH  TYR A 160       6.035   0.473  -0.490  1.00  0.00           H  
ATOM    999  N   VAL A 161      -2.210  -1.438  -3.359  1.00  0.00           N  
ATOM   1000  CA  VAL A 161      -3.447  -1.702  -4.085  1.00  0.00           C  
ATOM   1001  C   VAL A 161      -3.649  -0.695  -5.212  1.00  0.00           C  
ATOM   1002  O   VAL A 161      -3.486   0.511  -5.019  1.00  0.00           O  
ATOM   1003  CB  VAL A 161      -4.668  -1.658  -3.147  1.00  0.00           C  
ATOM   1004  CG1 VAL A 161      -5.950  -1.903  -3.928  1.00  0.00           C  
ATOM   1005  CG2 VAL A 161      -4.515  -2.675  -2.026  1.00  0.00           C  
ATOM   1006  H   VAL A 161      -2.165  -0.667  -2.756  1.00  0.00           H  
ATOM   1007  HA  VAL A 161      -3.380  -2.693  -4.509  1.00  0.00           H  
ATOM   1008  HB  VAL A 161      -4.724  -0.673  -2.707  1.00  0.00           H  
ATOM   1009 HG11 VAL A 161      -5.990  -2.937  -4.239  1.00  0.00           H  
ATOM   1010 HG12 VAL A 161      -6.802  -1.681  -3.302  1.00  0.00           H  
ATOM   1011 HG13 VAL A 161      -5.968  -1.265  -4.800  1.00  0.00           H  
ATOM   1012 HG21 VAL A 161      -5.081  -2.349  -1.166  1.00  0.00           H  
ATOM   1013 HG22 VAL A 161      -4.883  -3.635  -2.357  1.00  0.00           H  
ATOM   1014 HG23 VAL A 161      -3.472  -2.762  -1.759  1.00  0.00           H  
ATOM   1015  N   THR A 162      -4.006  -1.197  -6.390  1.00  0.00           N  
ATOM   1016  CA  THR A 162      -4.230  -0.342  -7.549  1.00  0.00           C  
ATOM   1017  C   THR A 162      -5.719  -0.144  -7.807  1.00  0.00           C  
ATOM   1018  O   THR A 162      -6.469  -1.111  -7.939  1.00  0.00           O  
ATOM   1019  CB  THR A 162      -3.574  -0.927  -8.814  1.00  0.00           C  
ATOM   1020  OG1 THR A 162      -2.238  -1.351  -8.522  1.00  0.00           O  
ATOM   1021  CG2 THR A 162      -3.551   0.100  -9.936  1.00  0.00           C  
ATOM   1022  H   THR A 162      -4.120  -2.166  -6.481  1.00  0.00           H  
ATOM   1023  HA  THR A 162      -3.779   0.619  -7.346  1.00  0.00           H  
ATOM   1024  HB  THR A 162      -4.152  -1.780  -9.138  1.00  0.00           H  
ATOM   1025  HG1 THR A 162      -1.815  -0.706  -7.949  1.00  0.00           H  
ATOM   1026 HG21 THR A 162      -4.158  -0.251 -10.758  1.00  0.00           H  
ATOM   1027 HG22 THR A 162      -2.535   0.242 -10.273  1.00  0.00           H  
ATOM   1028 HG23 THR A 162      -3.945   1.037  -9.573  1.00  0.00           H  
ATOM   1029  N   TYR A 163      -6.141   1.113  -7.878  1.00  0.00           N  
ATOM   1030  CA  TYR A 163      -7.542   1.437  -8.119  1.00  0.00           C  
ATOM   1031  C   TYR A 163      -7.757   1.885  -9.562  1.00  0.00           C  
ATOM   1032  O   TYR A 163      -6.974   2.664 -10.105  1.00  0.00           O  
ATOM   1033  CB  TYR A 163      -8.006   2.533  -7.159  1.00  0.00           C  
ATOM   1034  CG  TYR A 163      -8.462   2.009  -5.816  1.00  0.00           C  
ATOM   1035  CD1 TYR A 163      -7.556   1.449  -4.923  1.00  0.00           C  
ATOM   1036  CD2 TYR A 163      -9.798   2.071  -5.441  1.00  0.00           C  
ATOM   1037  CE1 TYR A 163      -7.968   0.968  -3.695  1.00  0.00           C  
ATOM   1038  CE2 TYR A 163     -10.219   1.593  -4.215  1.00  0.00           C  
ATOM   1039  CZ  TYR A 163      -9.300   1.043  -3.346  1.00  0.00           C  
ATOM   1040  OH  TYR A 163      -9.716   0.564  -2.124  1.00  0.00           O  
ATOM   1041  H   TYR A 163      -5.495   1.842  -7.765  1.00  0.00           H  
ATOM   1042  HA  TYR A 163      -8.124   0.545  -7.940  1.00  0.00           H  
ATOM   1043  HB2 TYR A 163      -7.192   3.220  -6.986  1.00  0.00           H  
ATOM   1044  HB3 TYR A 163      -8.832   3.067  -7.605  1.00  0.00           H  
ATOM   1045  HD1 TYR A 163      -6.513   1.392  -5.199  1.00  0.00           H  
ATOM   1046  HD2 TYR A 163     -10.515   2.503  -6.124  1.00  0.00           H  
ATOM   1047  HE1 TYR A 163      -7.250   0.536  -3.014  1.00  0.00           H  
ATOM   1048  HE2 TYR A 163     -11.262   1.652  -3.941  1.00  0.00           H  
ATOM   1049  HH  TYR A 163     -10.451  -0.041  -2.250  1.00  0.00           H  
ATOM   1050  N   ILE A 164      -8.825   1.387 -10.175  1.00  0.00           N  
ATOM   1051  CA  ILE A 164      -9.146   1.736 -11.554  1.00  0.00           C  
ATOM   1052  C   ILE A 164      -9.457   3.223 -11.686  1.00  0.00           C  
ATOM   1053  O   ILE A 164      -8.913   3.906 -12.554  1.00  0.00           O  
ATOM   1054  CB  ILE A 164     -10.345   0.923 -12.076  1.00  0.00           C  
ATOM   1055  CG1 ILE A 164     -10.011  -0.570 -12.090  1.00  0.00           C  
ATOM   1056  CG2 ILE A 164     -10.741   1.397 -13.467  1.00  0.00           C  
ATOM   1057  CD1 ILE A 164     -11.221  -1.458 -12.275  1.00  0.00           C  
ATOM   1058  H   ILE A 164      -9.412   0.771  -9.689  1.00  0.00           H  
ATOM   1059  HA  ILE A 164      -8.286   1.503 -12.165  1.00  0.00           H  
ATOM   1060  HB  ILE A 164     -11.181   1.092 -11.414  1.00  0.00           H  
ATOM   1061 HG12 ILE A 164      -9.326  -0.771 -12.898  1.00  0.00           H  
ATOM   1062 HG13 ILE A 164      -9.543  -0.835 -11.153  1.00  0.00           H  
ATOM   1063 HG21 ILE A 164     -10.694   0.566 -14.156  1.00  0.00           H  
ATOM   1064 HG22 ILE A 164     -11.747   1.786 -13.442  1.00  0.00           H  
ATOM   1065 HG23 ILE A 164     -10.062   2.172 -13.790  1.00  0.00           H  
ATOM   1066 HD11 ILE A 164     -11.080  -2.378 -11.726  1.00  0.00           H  
ATOM   1067 HD12 ILE A 164     -12.101  -0.950 -11.910  1.00  0.00           H  
ATOM   1068 HD13 ILE A 164     -11.345  -1.683 -13.325  1.00  0.00           H  
ATOM   1069  N   ARG A 165     -10.334   3.718 -10.819  1.00  0.00           N  
ATOM   1070  CA  ARG A 165     -10.717   5.124 -10.838  1.00  0.00           C  
ATOM   1071  C   ARG A 165      -9.979   5.904  -9.753  1.00  0.00           C  
ATOM   1072  O   ARG A 165     -10.118   5.615  -8.564  1.00  0.00           O  
ATOM   1073  CB  ARG A 165     -12.228   5.266 -10.644  1.00  0.00           C  
ATOM   1074  CG  ARG A 165     -13.043   4.736 -11.812  1.00  0.00           C  
ATOM   1075  CD  ARG A 165     -13.083   5.732 -12.961  1.00  0.00           C  
ATOM   1076  NE  ARG A 165     -13.955   5.284 -14.044  1.00  0.00           N  
ATOM   1077  CZ  ARG A 165     -14.475   6.100 -14.954  1.00  0.00           C  
ATOM   1078  NH1 ARG A 165     -14.213   7.399 -14.911  1.00  0.00           N  
ATOM   1079  NH2 ARG A 165     -15.260   5.617 -15.909  1.00  0.00           N  
ATOM   1080  H   ARG A 165     -10.733   3.123 -10.150  1.00  0.00           H  
ATOM   1081  HA  ARG A 165     -10.447   5.529 -11.802  1.00  0.00           H  
ATOM   1082  HB2 ARG A 165     -12.518   4.724  -9.756  1.00  0.00           H  
ATOM   1083  HB3 ARG A 165     -12.465   6.311 -10.512  1.00  0.00           H  
ATOM   1084  HG2 ARG A 165     -12.598   3.817 -12.163  1.00  0.00           H  
ATOM   1085  HG3 ARG A 165     -14.052   4.546 -11.477  1.00  0.00           H  
ATOM   1086  HD2 ARG A 165     -13.446   6.678 -12.588  1.00  0.00           H  
ATOM   1087  HD3 ARG A 165     -12.082   5.857 -13.346  1.00  0.00           H  
ATOM   1088  HE  ARG A 165     -14.162   4.328 -14.094  1.00  0.00           H  
ATOM   1089 HH11 ARG A 165     -13.621   7.766 -14.194  1.00  0.00           H  
ATOM   1090 HH12 ARG A 165     -14.605   8.011 -15.599  1.00  0.00           H  
ATOM   1091 HH21 ARG A 165     -15.459   4.638 -15.944  1.00  0.00           H  
ATOM   1092 HH22 ARG A 165     -15.651   6.232 -16.593  1.00  0.00           H  
ATOM   1093  N   SER A 166      -9.194   6.892 -10.171  1.00  0.00           N  
ATOM   1094  CA  SER A 166      -8.431   7.710  -9.236  1.00  0.00           C  
ATOM   1095  C   SER A 166      -9.325   8.230  -8.115  1.00  0.00           C  
ATOM   1096  O   SER A 166      -9.066   7.985  -6.937  1.00  0.00           O  
ATOM   1097  CB  SER A 166      -7.777   8.883  -9.968  1.00  0.00           C  
ATOM   1098  OG  SER A 166      -6.568   8.486 -10.591  1.00  0.00           O  
ATOM   1099  H   SER A 166      -9.125   7.073 -11.132  1.00  0.00           H  
ATOM   1100  HA  SER A 166      -7.659   7.089  -8.807  1.00  0.00           H  
ATOM   1101  HB2 SER A 166      -8.453   9.254 -10.725  1.00  0.00           H  
ATOM   1102  HB3 SER A 166      -7.563   9.671  -9.260  1.00  0.00           H  
ATOM   1103  HG  SER A 166      -6.650   7.581 -10.901  1.00  0.00           H  
ATOM   1104  N   GLU A 167     -10.378   8.949  -8.491  1.00  0.00           N  
ATOM   1105  CA  GLU A 167     -11.310   9.505  -7.516  1.00  0.00           C  
ATOM   1106  C   GLU A 167     -11.598   8.500  -6.404  1.00  0.00           C  
ATOM   1107  O   GLU A 167     -11.312   8.754  -5.234  1.00  0.00           O  
ATOM   1108  CB  GLU A 167     -12.616   9.912  -8.202  1.00  0.00           C  
ATOM   1109  CG  GLU A 167     -13.550  10.710  -7.307  1.00  0.00           C  
ATOM   1110  CD  GLU A 167     -13.117  12.155  -7.153  1.00  0.00           C  
ATOM   1111  OE1 GLU A 167     -13.117  12.885  -8.166  1.00  0.00           O  
ATOM   1112  OE2 GLU A 167     -12.777  12.555  -6.020  1.00  0.00           O  
ATOM   1113  H   GLU A 167     -10.531   9.110  -9.445  1.00  0.00           H  
ATOM   1114  HA  GLU A 167     -10.853  10.382  -7.083  1.00  0.00           H  
ATOM   1115  HB2 GLU A 167     -12.382  10.511  -9.069  1.00  0.00           H  
ATOM   1116  HB3 GLU A 167     -13.133   9.019  -8.521  1.00  0.00           H  
ATOM   1117  HG2 GLU A 167     -14.541  10.691  -7.735  1.00  0.00           H  
ATOM   1118  HG3 GLU A 167     -13.572  10.249  -6.330  1.00  0.00           H  
ATOM   1119  N   ASP A 168     -12.165   7.359  -6.779  1.00  0.00           N  
ATOM   1120  CA  ASP A 168     -12.492   6.315  -5.814  1.00  0.00           C  
ATOM   1121  C   ASP A 168     -11.321   6.062  -4.870  1.00  0.00           C  
ATOM   1122  O   ASP A 168     -11.499   5.970  -3.656  1.00  0.00           O  
ATOM   1123  CB  ASP A 168     -12.868   5.021  -6.539  1.00  0.00           C  
ATOM   1124  CG  ASP A 168     -14.112   5.176  -7.391  1.00  0.00           C  
ATOM   1125  OD1 ASP A 168     -14.646   6.302  -7.462  1.00  0.00           O  
ATOM   1126  OD2 ASP A 168     -14.553   4.170  -7.986  1.00  0.00           O  
ATOM   1127  H   ASP A 168     -12.369   7.215  -7.727  1.00  0.00           H  
ATOM   1128  HA  ASP A 168     -13.339   6.652  -5.235  1.00  0.00           H  
ATOM   1129  HB2 ASP A 168     -12.050   4.724  -7.179  1.00  0.00           H  
ATOM   1130  HB3 ASP A 168     -13.047   4.247  -5.808  1.00  0.00           H  
ATOM   1131  N   ALA A 169     -10.124   5.950  -5.436  1.00  0.00           N  
ATOM   1132  CA  ALA A 169      -8.924   5.708  -4.645  1.00  0.00           C  
ATOM   1133  C   ALA A 169      -8.725   6.803  -3.602  1.00  0.00           C  
ATOM   1134  O   ALA A 169      -8.613   6.523  -2.407  1.00  0.00           O  
ATOM   1135  CB  ALA A 169      -7.705   5.612  -5.551  1.00  0.00           C  
ATOM   1136  H   ALA A 169     -10.046   6.033  -6.410  1.00  0.00           H  
ATOM   1137  HA  ALA A 169      -9.042   4.760  -4.140  1.00  0.00           H  
ATOM   1138  HB1 ALA A 169      -8.009   5.256  -6.525  1.00  0.00           H  
ATOM   1139  HB2 ALA A 169      -7.252   6.587  -5.649  1.00  0.00           H  
ATOM   1140  HB3 ALA A 169      -6.992   4.924  -5.122  1.00  0.00           H  
ATOM   1141  N   LEU A 170      -8.681   8.049  -4.060  1.00  0.00           N  
ATOM   1142  CA  LEU A 170      -8.494   9.186  -3.165  1.00  0.00           C  
ATOM   1143  C   LEU A 170      -9.382   9.060  -1.932  1.00  0.00           C  
ATOM   1144  O   LEU A 170      -8.892   9.017  -0.803  1.00  0.00           O  
ATOM   1145  CB  LEU A 170      -8.803  10.493  -3.899  1.00  0.00           C  
ATOM   1146  CG  LEU A 170      -8.027  10.735  -5.194  1.00  0.00           C  
ATOM   1147  CD1 LEU A 170      -8.460  12.042  -5.839  1.00  0.00           C  
ATOM   1148  CD2 LEU A 170      -6.529  10.741  -4.925  1.00  0.00           C  
ATOM   1149  H   LEU A 170      -8.775   8.209  -5.021  1.00  0.00           H  
ATOM   1150  HA  LEU A 170      -7.461   9.195  -2.851  1.00  0.00           H  
ATOM   1151  HB2 LEU A 170      -9.855  10.497  -4.138  1.00  0.00           H  
ATOM   1152  HB3 LEU A 170      -8.586  11.309  -3.224  1.00  0.00           H  
ATOM   1153  HG  LEU A 170      -8.239   9.934  -5.889  1.00  0.00           H  
ATOM   1154 HD11 LEU A 170      -8.447  12.830  -5.101  1.00  0.00           H  
ATOM   1155 HD12 LEU A 170      -9.459  11.935  -6.234  1.00  0.00           H  
ATOM   1156 HD13 LEU A 170      -7.780  12.290  -6.642  1.00  0.00           H  
ATOM   1157 HD21 LEU A 170      -6.311  11.429  -4.121  1.00  0.00           H  
ATOM   1158 HD22 LEU A 170      -6.004  11.052  -5.817  1.00  0.00           H  
ATOM   1159 HD23 LEU A 170      -6.209   9.748  -4.646  1.00  0.00           H  
ATOM   1160  N   ARG A 171     -10.691   8.999  -2.155  1.00  0.00           N  
ATOM   1161  CA  ARG A 171     -11.648   8.877  -1.061  1.00  0.00           C  
ATOM   1162  C   ARG A 171     -11.307   7.685  -0.172  1.00  0.00           C  
ATOM   1163  O   ARG A 171     -11.179   7.822   1.044  1.00  0.00           O  
ATOM   1164  CB  ARG A 171     -13.067   8.727  -1.612  1.00  0.00           C  
ATOM   1165  CG  ARG A 171     -13.333   9.570  -2.849  1.00  0.00           C  
ATOM   1166  CD  ARG A 171     -14.822   9.680  -3.138  1.00  0.00           C  
ATOM   1167  NE  ARG A 171     -15.321   8.528  -3.885  1.00  0.00           N  
ATOM   1168  CZ  ARG A 171     -16.596   8.159  -3.901  1.00  0.00           C  
ATOM   1169  NH1 ARG A 171     -17.498   8.847  -3.214  1.00  0.00           N  
ATOM   1170  NH2 ARG A 171     -16.973   7.099  -4.605  1.00  0.00           N  
ATOM   1171  H   ARG A 171     -11.022   9.038  -3.077  1.00  0.00           H  
ATOM   1172  HA  ARG A 171     -11.594   9.779  -0.471  1.00  0.00           H  
ATOM   1173  HB2 ARG A 171     -13.235   7.691  -1.866  1.00  0.00           H  
ATOM   1174  HB3 ARG A 171     -13.770   9.019  -0.846  1.00  0.00           H  
ATOM   1175  HG2 ARG A 171     -12.934  10.561  -2.690  1.00  0.00           H  
ATOM   1176  HG3 ARG A 171     -12.843   9.113  -3.695  1.00  0.00           H  
ATOM   1177  HD2 ARG A 171     -15.353   9.746  -2.201  1.00  0.00           H  
ATOM   1178  HD3 ARG A 171     -14.997  10.575  -3.715  1.00  0.00           H  
ATOM   1179  HE  ARG A 171     -14.671   8.005  -4.400  1.00  0.00           H  
ATOM   1180 HH11 ARG A 171     -17.217   9.646  -2.683  1.00  0.00           H  
ATOM   1181 HH12 ARG A 171     -18.458   8.567  -3.228  1.00  0.00           H  
ATOM   1182 HH21 ARG A 171     -16.296   6.578  -5.124  1.00  0.00           H  
ATOM   1183 HH22 ARG A 171     -17.933   6.822  -4.616  1.00  0.00           H  
ATOM   1184  N   ALA A 172     -11.162   6.516  -0.787  1.00  0.00           N  
ATOM   1185  CA  ALA A 172     -10.835   5.301  -0.052  1.00  0.00           C  
ATOM   1186  C   ALA A 172      -9.721   5.553   0.958  1.00  0.00           C  
ATOM   1187  O   ALA A 172      -9.707   4.967   2.041  1.00  0.00           O  
ATOM   1188  CB  ALA A 172     -10.437   4.192  -1.015  1.00  0.00           C  
ATOM   1189  H   ALA A 172     -11.277   6.470  -1.759  1.00  0.00           H  
ATOM   1190  HA  ALA A 172     -11.722   4.983   0.478  1.00  0.00           H  
ATOM   1191  HB1 ALA A 172     -10.714   4.474  -2.021  1.00  0.00           H  
ATOM   1192  HB2 ALA A 172      -9.370   4.038  -0.964  1.00  0.00           H  
ATOM   1193  HB3 ALA A 172     -10.946   3.280  -0.743  1.00  0.00           H  
ATOM   1194  N   ILE A 173      -8.788   6.427   0.595  1.00  0.00           N  
ATOM   1195  CA  ILE A 173      -7.669   6.757   1.470  1.00  0.00           C  
ATOM   1196  C   ILE A 173      -8.074   7.793   2.513  1.00  0.00           C  
ATOM   1197  O   ILE A 173      -7.566   7.790   3.634  1.00  0.00           O  
ATOM   1198  CB  ILE A 173      -6.467   7.292   0.670  1.00  0.00           C  
ATOM   1199  CG1 ILE A 173      -5.893   6.193  -0.226  1.00  0.00           C  
ATOM   1200  CG2 ILE A 173      -5.399   7.827   1.613  1.00  0.00           C  
ATOM   1201  CD1 ILE A 173      -4.853   6.693  -1.205  1.00  0.00           C  
ATOM   1202  H   ILE A 173      -8.853   6.861  -0.280  1.00  0.00           H  
ATOM   1203  HA  ILE A 173      -7.365   5.852   1.977  1.00  0.00           H  
ATOM   1204  HB  ILE A 173      -6.809   8.108   0.052  1.00  0.00           H  
ATOM   1205 HG12 ILE A 173      -5.430   5.439   0.391  1.00  0.00           H  
ATOM   1206 HG13 ILE A 173      -6.696   5.745  -0.793  1.00  0.00           H  
ATOM   1207 HG21 ILE A 173      -4.611   8.289   1.038  1.00  0.00           H  
ATOM   1208 HG22 ILE A 173      -5.838   8.558   2.274  1.00  0.00           H  
ATOM   1209 HG23 ILE A 173      -4.992   7.013   2.194  1.00  0.00           H  
ATOM   1210 HD11 ILE A 173      -4.407   5.853  -1.717  1.00  0.00           H  
ATOM   1211 HD12 ILE A 173      -5.321   7.348  -1.924  1.00  0.00           H  
ATOM   1212 HD13 ILE A 173      -4.087   7.235  -0.670  1.00  0.00           H  
ATOM   1213  N   GLN A 174      -8.992   8.677   2.136  1.00  0.00           N  
ATOM   1214  CA  GLN A 174      -9.465   9.719   3.039  1.00  0.00           C  
ATOM   1215  C   GLN A 174     -10.243   9.116   4.205  1.00  0.00           C  
ATOM   1216  O   GLN A 174     -10.298   9.693   5.291  1.00  0.00           O  
ATOM   1217  CB  GLN A 174     -10.346  10.716   2.285  1.00  0.00           C  
ATOM   1218  CG  GLN A 174      -9.586  11.545   1.261  1.00  0.00           C  
ATOM   1219  CD  GLN A 174     -10.484  12.505   0.505  1.00  0.00           C  
ATOM   1220  OE1 GLN A 174     -11.084  13.405   1.093  1.00  0.00           O  
ATOM   1221  NE2 GLN A 174     -10.581  12.318  -0.806  1.00  0.00           N  
ATOM   1222  H   GLN A 174      -9.359   8.628   1.229  1.00  0.00           H  
ATOM   1223  HA  GLN A 174      -8.602  10.237   3.429  1.00  0.00           H  
ATOM   1224  HB2 GLN A 174     -11.125  10.174   1.770  1.00  0.00           H  
ATOM   1225  HB3 GLN A 174     -10.798  11.390   2.997  1.00  0.00           H  
ATOM   1226  HG2 GLN A 174      -8.825  12.116   1.772  1.00  0.00           H  
ATOM   1227  HG3 GLN A 174      -9.119  10.878   0.552  1.00  0.00           H  
ATOM   1228 HE21 GLN A 174     -10.075  11.579  -1.206  1.00  0.00           H  
ATOM   1229 HE22 GLN A 174     -11.155  12.923  -1.318  1.00  0.00           H  
ATOM   1230  N   CYS A 175     -10.843   7.955   3.971  1.00  0.00           N  
ATOM   1231  CA  CYS A 175     -11.620   7.274   5.002  1.00  0.00           C  
ATOM   1232  C   CYS A 175     -10.760   6.261   5.750  1.00  0.00           C  
ATOM   1233  O   CYS A 175     -10.917   6.068   6.956  1.00  0.00           O  
ATOM   1234  CB  CYS A 175     -12.829   6.574   4.380  1.00  0.00           C  
ATOM   1235  SG  CYS A 175     -14.257   6.449   5.482  1.00  0.00           S  
ATOM   1236  H   CYS A 175     -10.763   7.544   3.085  1.00  0.00           H  
ATOM   1237  HA  CYS A 175     -11.966   8.020   5.701  1.00  0.00           H  
ATOM   1238  HB2 CYS A 175     -13.139   7.121   3.501  1.00  0.00           H  
ATOM   1239  HB3 CYS A 175     -12.546   5.573   4.091  1.00  0.00           H  
ATOM   1240  HG  CYS A 175     -15.352   6.556   4.745  1.00  0.00           H  
ATOM   1241  N   VAL A 176      -9.850   5.615   5.027  1.00  0.00           N  
ATOM   1242  CA  VAL A 176      -8.965   4.621   5.622  1.00  0.00           C  
ATOM   1243  C   VAL A 176      -8.031   5.259   6.644  1.00  0.00           C  
ATOM   1244  O   VAL A 176      -7.850   4.739   7.744  1.00  0.00           O  
ATOM   1245  CB  VAL A 176      -8.123   3.905   4.549  1.00  0.00           C  
ATOM   1246  CG1 VAL A 176      -6.903   3.249   5.178  1.00  0.00           C  
ATOM   1247  CG2 VAL A 176      -8.967   2.880   3.807  1.00  0.00           C  
ATOM   1248  H   VAL A 176      -9.773   5.813   4.070  1.00  0.00           H  
ATOM   1249  HA  VAL A 176      -9.578   3.884   6.120  1.00  0.00           H  
ATOM   1250  HB  VAL A 176      -7.782   4.643   3.838  1.00  0.00           H  
ATOM   1251 HG11 VAL A 176      -6.302   4.002   5.667  1.00  0.00           H  
ATOM   1252 HG12 VAL A 176      -7.222   2.515   5.902  1.00  0.00           H  
ATOM   1253 HG13 VAL A 176      -6.318   2.767   4.409  1.00  0.00           H  
ATOM   1254 HG21 VAL A 176      -8.622   2.802   2.787  1.00  0.00           H  
ATOM   1255 HG22 VAL A 176      -8.875   1.919   4.292  1.00  0.00           H  
ATOM   1256 HG23 VAL A 176     -10.001   3.190   3.816  1.00  0.00           H  
ATOM   1257  N   ASN A 177      -7.440   6.390   6.272  1.00  0.00           N  
ATOM   1258  CA  ASN A 177      -6.523   7.100   7.157  1.00  0.00           C  
ATOM   1259  C   ASN A 177      -7.158   7.334   8.524  1.00  0.00           C  
ATOM   1260  O   ASN A 177      -8.363   7.561   8.629  1.00  0.00           O  
ATOM   1261  CB  ASN A 177      -6.115   8.437   6.536  1.00  0.00           C  
ATOM   1262  CG  ASN A 177      -7.051   9.565   6.924  1.00  0.00           C  
ATOM   1263  OD1 ASN A 177      -7.914   9.967   6.144  1.00  0.00           O  
ATOM   1264  ND2 ASN A 177      -6.884  10.082   8.136  1.00  0.00           N  
ATOM   1265  H   ASN A 177      -7.624   6.756   5.382  1.00  0.00           H  
ATOM   1266  HA  ASN A 177      -5.643   6.488   7.282  1.00  0.00           H  
ATOM   1267  HB2 ASN A 177      -5.119   8.692   6.867  1.00  0.00           H  
ATOM   1268  HB3 ASN A 177      -6.119   8.344   5.460  1.00  0.00           H  
ATOM   1269 HD21 ASN A 177      -6.175   9.711   8.704  1.00  0.00           H  
ATOM   1270 HD22 ASN A 177      -7.476  10.811   8.414  1.00  0.00           H  
ATOM   1271  N   ASN A 178      -6.339   7.278   9.569  1.00  0.00           N  
ATOM   1272  CA  ASN A 178      -6.820   7.484  10.930  1.00  0.00           C  
ATOM   1273  C   ASN A 178      -7.920   6.485  11.275  1.00  0.00           C  
ATOM   1274  O   ASN A 178      -9.009   6.867  11.704  1.00  0.00           O  
ATOM   1275  CB  ASN A 178      -7.342   8.913  11.097  1.00  0.00           C  
ATOM   1276  CG  ASN A 178      -6.224   9.937  11.133  1.00  0.00           C  
ATOM   1277  OD1 ASN A 178      -5.058   9.606  10.919  1.00  0.00           O  
ATOM   1278  ND2 ASN A 178      -6.577  11.188  11.404  1.00  0.00           N  
ATOM   1279  H   ASN A 178      -5.388   7.093   9.421  1.00  0.00           H  
ATOM   1280  HA  ASN A 178      -5.989   7.333  11.602  1.00  0.00           H  
ATOM   1281  HB2 ASN A 178      -7.995   9.150  10.270  1.00  0.00           H  
ATOM   1282  HB3 ASN A 178      -7.898   8.981  12.020  1.00  0.00           H  
ATOM   1283 HD21 ASN A 178      -7.525  11.378  11.563  1.00  0.00           H  
ATOM   1284 HD22 ASN A 178      -5.874  11.870  11.432  1.00  0.00           H  
ATOM   1285  N   VAL A 179      -7.628   5.202  11.085  1.00  0.00           N  
ATOM   1286  CA  VAL A 179      -8.590   4.147  11.378  1.00  0.00           C  
ATOM   1287  C   VAL A 179      -7.936   3.003  12.144  1.00  0.00           C  
ATOM   1288  O   VAL A 179      -6.813   2.600  11.840  1.00  0.00           O  
ATOM   1289  CB  VAL A 179      -9.223   3.591  10.088  1.00  0.00           C  
ATOM   1290  CG1 VAL A 179     -10.079   2.372  10.396  1.00  0.00           C  
ATOM   1291  CG2 VAL A 179     -10.043   4.667   9.391  1.00  0.00           C  
ATOM   1292  H   VAL A 179      -6.743   4.960  10.741  1.00  0.00           H  
ATOM   1293  HA  VAL A 179      -9.376   4.572  11.985  1.00  0.00           H  
ATOM   1294  HB  VAL A 179      -8.428   3.287   9.423  1.00  0.00           H  
ATOM   1295 HG11 VAL A 179      -9.441   1.544  10.666  1.00  0.00           H  
ATOM   1296 HG12 VAL A 179     -10.746   2.597  11.215  1.00  0.00           H  
ATOM   1297 HG13 VAL A 179     -10.658   2.109   9.522  1.00  0.00           H  
ATOM   1298 HG21 VAL A 179     -10.481   4.258   8.492  1.00  0.00           H  
ATOM   1299 HG22 VAL A 179     -10.828   5.006  10.051  1.00  0.00           H  
ATOM   1300 HG23 VAL A 179      -9.404   5.498   9.135  1.00  0.00           H  
ATOM   1301  N   VAL A 180      -8.646   2.482  13.140  1.00  0.00           N  
ATOM   1302  CA  VAL A 180      -8.135   1.383  13.949  1.00  0.00           C  
ATOM   1303  C   VAL A 180      -8.574   0.036  13.386  1.00  0.00           C  
ATOM   1304  O   VAL A 180      -9.766  -0.217  13.209  1.00  0.00           O  
ATOM   1305  CB  VAL A 180      -8.609   1.495  15.411  1.00  0.00           C  
ATOM   1306  CG1 VAL A 180      -8.073   0.335  16.236  1.00  0.00           C  
ATOM   1307  CG2 VAL A 180      -8.182   2.827  16.008  1.00  0.00           C  
ATOM   1308  H   VAL A 180      -9.535   2.846  13.334  1.00  0.00           H  
ATOM   1309  HA  VAL A 180      -7.056   1.432  13.938  1.00  0.00           H  
ATOM   1310  HB  VAL A 180      -9.688   1.448  15.423  1.00  0.00           H  
ATOM   1311 HG11 VAL A 180      -7.498   0.719  17.066  1.00  0.00           H  
ATOM   1312 HG12 VAL A 180      -8.898  -0.253  16.610  1.00  0.00           H  
ATOM   1313 HG13 VAL A 180      -7.440  -0.285  15.617  1.00  0.00           H  
ATOM   1314 HG21 VAL A 180      -7.168   2.749  16.373  1.00  0.00           H  
ATOM   1315 HG22 VAL A 180      -8.233   3.595  15.250  1.00  0.00           H  
ATOM   1316 HG23 VAL A 180      -8.840   3.084  16.824  1.00  0.00           H  
ATOM   1317  N   VAL A 181      -7.603  -0.828  13.106  1.00  0.00           N  
ATOM   1318  CA  VAL A 181      -7.889  -2.151  12.564  1.00  0.00           C  
ATOM   1319  C   VAL A 181      -7.065  -3.223  13.269  1.00  0.00           C  
ATOM   1320  O   VAL A 181      -5.841  -3.122  13.358  1.00  0.00           O  
ATOM   1321  CB  VAL A 181      -7.603  -2.211  11.052  1.00  0.00           C  
ATOM   1322  CG1 VAL A 181      -7.913  -3.596  10.505  1.00  0.00           C  
ATOM   1323  CG2 VAL A 181      -8.404  -1.147  10.316  1.00  0.00           C  
ATOM   1324  H   VAL A 181      -6.672  -0.569  13.269  1.00  0.00           H  
ATOM   1325  HA  VAL A 181      -8.938  -2.356  12.720  1.00  0.00           H  
ATOM   1326  HB  VAL A 181      -6.553  -2.014  10.896  1.00  0.00           H  
ATOM   1327 HG11 VAL A 181      -7.851  -4.321  11.304  1.00  0.00           H  
ATOM   1328 HG12 VAL A 181      -8.909  -3.604  10.087  1.00  0.00           H  
ATOM   1329 HG13 VAL A 181      -7.198  -3.848   9.736  1.00  0.00           H  
ATOM   1330 HG21 VAL A 181      -8.793  -0.435  11.028  1.00  0.00           H  
ATOM   1331 HG22 VAL A 181      -7.763  -0.637   9.611  1.00  0.00           H  
ATOM   1332 HG23 VAL A 181      -9.222  -1.613   9.787  1.00  0.00           H  
ATOM   1333  N   ASP A 182      -7.744  -4.249  13.769  1.00  0.00           N  
ATOM   1334  CA  ASP A 182      -7.076  -5.342  14.465  1.00  0.00           C  
ATOM   1335  C   ASP A 182      -6.309  -4.825  15.678  1.00  0.00           C  
ATOM   1336  O   ASP A 182      -5.339  -5.439  16.120  1.00  0.00           O  
ATOM   1337  CB  ASP A 182      -6.122  -6.072  13.517  1.00  0.00           C  
ATOM   1338  CG  ASP A 182      -6.809  -7.183  12.748  1.00  0.00           C  
ATOM   1339  OD1 ASP A 182      -7.329  -8.118  13.392  1.00  0.00           O  
ATOM   1340  OD2 ASP A 182      -6.827  -7.117  11.501  1.00  0.00           O  
ATOM   1341  H   ASP A 182      -8.719  -4.273  13.666  1.00  0.00           H  
ATOM   1342  HA  ASP A 182      -7.833  -6.034  14.801  1.00  0.00           H  
ATOM   1343  HB2 ASP A 182      -5.719  -5.364  12.807  1.00  0.00           H  
ATOM   1344  HB3 ASP A 182      -5.314  -6.501  14.090  1.00  0.00           H  
ATOM   1345  N   GLY A 183      -6.752  -3.691  16.213  1.00  0.00           N  
ATOM   1346  CA  GLY A 183      -6.096  -3.110  17.370  1.00  0.00           C  
ATOM   1347  C   GLY A 183      -4.992  -2.145  16.986  1.00  0.00           C  
ATOM   1348  O   GLY A 183      -4.562  -1.329  17.800  1.00  0.00           O  
ATOM   1349  H   GLY A 183      -7.531  -3.246  15.819  1.00  0.00           H  
ATOM   1350  HA2 GLY A 183      -6.831  -2.584  17.960  1.00  0.00           H  
ATOM   1351  HA3 GLY A 183      -5.672  -3.905  17.966  1.00  0.00           H  
ATOM   1352  N   ARG A 184      -4.532  -2.239  15.743  1.00  0.00           N  
ATOM   1353  CA  ARG A 184      -3.469  -1.369  15.254  1.00  0.00           C  
ATOM   1354  C   ARG A 184      -3.966  -0.498  14.104  1.00  0.00           C  
ATOM   1355  O   ARG A 184      -4.557  -0.994  13.144  1.00  0.00           O  
ATOM   1356  CB  ARG A 184      -2.270  -2.202  14.796  1.00  0.00           C  
ATOM   1357  CG  ARG A 184      -2.627  -3.280  13.786  1.00  0.00           C  
ATOM   1358  CD  ARG A 184      -1.463  -4.231  13.551  1.00  0.00           C  
ATOM   1359  NE  ARG A 184      -0.325  -3.559  12.929  1.00  0.00           N  
ATOM   1360  CZ  ARG A 184       0.902  -4.066  12.901  1.00  0.00           C  
ATOM   1361  NH1 ARG A 184       1.149  -5.244  13.458  1.00  0.00           N  
ATOM   1362  NH2 ARG A 184       1.885  -3.395  12.315  1.00  0.00           N  
ATOM   1363  H   ARG A 184      -4.915  -2.910  15.140  1.00  0.00           H  
ATOM   1364  HA  ARG A 184      -3.162  -0.730  16.068  1.00  0.00           H  
ATOM   1365  HB2 ARG A 184      -1.541  -1.544  14.344  1.00  0.00           H  
ATOM   1366  HB3 ARG A 184      -1.827  -2.678  15.658  1.00  0.00           H  
ATOM   1367  HG2 ARG A 184      -3.469  -3.845  14.159  1.00  0.00           H  
ATOM   1368  HG3 ARG A 184      -2.892  -2.811  12.851  1.00  0.00           H  
ATOM   1369  HD2 ARG A 184      -1.152  -4.639  14.501  1.00  0.00           H  
ATOM   1370  HD3 ARG A 184      -1.794  -5.031  12.907  1.00  0.00           H  
ATOM   1371  HE  ARG A 184      -0.486  -2.688  12.511  1.00  0.00           H  
ATOM   1372 HH11 ARG A 184       0.410  -5.752  13.900  1.00  0.00           H  
ATOM   1373 HH12 ARG A 184       2.074  -5.624  13.435  1.00  0.00           H  
ATOM   1374 HH21 ARG A 184       1.703  -2.508  11.894  1.00  0.00           H  
ATOM   1375 HH22 ARG A 184       2.809  -3.778  12.295  1.00  0.00           H  
ATOM   1376  N   THR A 185      -3.722   0.805  14.208  1.00  0.00           N  
ATOM   1377  CA  THR A 185      -4.146   1.746  13.179  1.00  0.00           C  
ATOM   1378  C   THR A 185      -3.309   1.592  11.914  1.00  0.00           C  
ATOM   1379  O   THR A 185      -2.091   1.414  11.981  1.00  0.00           O  
ATOM   1380  CB  THR A 185      -4.045   3.202  13.673  1.00  0.00           C  
ATOM   1381  OG1 THR A 185      -4.790   3.360  14.885  1.00  0.00           O  
ATOM   1382  CG2 THR A 185      -4.568   4.168  12.620  1.00  0.00           C  
ATOM   1383  H   THR A 185      -3.247   1.140  14.997  1.00  0.00           H  
ATOM   1384  HA  THR A 185      -5.179   1.539  12.942  1.00  0.00           H  
ATOM   1385  HB  THR A 185      -3.006   3.430  13.865  1.00  0.00           H  
ATOM   1386  HG1 THR A 185      -5.728   3.387  14.684  1.00  0.00           H  
ATOM   1387 HG21 THR A 185      -4.729   3.638  11.693  1.00  0.00           H  
ATOM   1388 HG22 THR A 185      -3.846   4.956  12.465  1.00  0.00           H  
ATOM   1389 HG23 THR A 185      -5.501   4.595  12.957  1.00  0.00           H  
ATOM   1390  N   LEU A 186      -3.967   1.661  10.763  1.00  0.00           N  
ATOM   1391  CA  LEU A 186      -3.282   1.529   9.481  1.00  0.00           C  
ATOM   1392  C   LEU A 186      -3.159   2.883   8.788  1.00  0.00           C  
ATOM   1393  O   LEU A 186      -4.059   3.718   8.869  1.00  0.00           O  
ATOM   1394  CB  LEU A 186      -4.033   0.548   8.578  1.00  0.00           C  
ATOM   1395  CG  LEU A 186      -4.263  -0.850   9.152  1.00  0.00           C  
ATOM   1396  CD1 LEU A 186      -5.203  -1.645   8.259  1.00  0.00           C  
ATOM   1397  CD2 LEU A 186      -2.940  -1.582   9.323  1.00  0.00           C  
ATOM   1398  H   LEU A 186      -4.936   1.804  10.773  1.00  0.00           H  
ATOM   1399  HA  LEU A 186      -2.292   1.144   9.672  1.00  0.00           H  
ATOM   1400  HB2 LEU A 186      -4.997   0.977   8.354  1.00  0.00           H  
ATOM   1401  HB3 LEU A 186      -3.466   0.442   7.664  1.00  0.00           H  
ATOM   1402  HG  LEU A 186      -4.725  -0.761  10.126  1.00  0.00           H  
ATOM   1403 HD11 LEU A 186      -6.225  -1.389   8.494  1.00  0.00           H  
ATOM   1404 HD12 LEU A 186      -5.049  -2.701   8.425  1.00  0.00           H  
ATOM   1405 HD13 LEU A 186      -5.001  -1.410   7.225  1.00  0.00           H  
ATOM   1406 HD21 LEU A 186      -2.568  -1.883   8.354  1.00  0.00           H  
ATOM   1407 HD22 LEU A 186      -3.089  -2.457   9.938  1.00  0.00           H  
ATOM   1408 HD23 LEU A 186      -2.224  -0.926   9.795  1.00  0.00           H  
ATOM   1409  N   LYS A 187      -2.038   3.092   8.106  1.00  0.00           N  
ATOM   1410  CA  LYS A 187      -1.796   4.342   7.395  1.00  0.00           C  
ATOM   1411  C   LYS A 187      -1.719   4.106   5.890  1.00  0.00           C  
ATOM   1412  O   LYS A 187      -0.835   3.398   5.408  1.00  0.00           O  
ATOM   1413  CB  LYS A 187      -0.501   4.990   7.887  1.00  0.00           C  
ATOM   1414  CG  LYS A 187      -0.096   6.220   7.094  1.00  0.00           C  
ATOM   1415  CD  LYS A 187      -1.038   7.385   7.352  1.00  0.00           C  
ATOM   1416  CE  LYS A 187      -0.632   8.164   8.593  1.00  0.00           C  
ATOM   1417  NZ  LYS A 187      -1.175   7.550   9.836  1.00  0.00           N  
ATOM   1418  H   LYS A 187      -1.357   2.387   8.078  1.00  0.00           H  
ATOM   1419  HA  LYS A 187      -2.622   5.005   7.601  1.00  0.00           H  
ATOM   1420  HB2 LYS A 187      -0.627   5.279   8.920  1.00  0.00           H  
ATOM   1421  HB3 LYS A 187       0.298   4.265   7.820  1.00  0.00           H  
ATOM   1422  HG2 LYS A 187       0.904   6.510   7.380  1.00  0.00           H  
ATOM   1423  HG3 LYS A 187      -0.116   5.980   6.040  1.00  0.00           H  
ATOM   1424  HD2 LYS A 187      -1.017   8.049   6.500  1.00  0.00           H  
ATOM   1425  HD3 LYS A 187      -2.039   7.003   7.488  1.00  0.00           H  
ATOM   1426  HE2 LYS A 187       0.445   8.186   8.653  1.00  0.00           H  
ATOM   1427  HE3 LYS A 187      -1.008   9.173   8.507  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 187      -0.424   7.031  10.335  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 187      -1.941   6.887   9.602  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 187      -1.550   8.288  10.466  1.00  0.00           H  
ATOM   1431  N   ALA A 188      -2.649   4.704   5.153  1.00  0.00           N  
ATOM   1432  CA  ALA A 188      -2.684   4.561   3.703  1.00  0.00           C  
ATOM   1433  C   ALA A 188      -2.421   5.896   3.014  1.00  0.00           C  
ATOM   1434  O   ALA A 188      -3.073   6.897   3.309  1.00  0.00           O  
ATOM   1435  CB  ALA A 188      -4.024   3.992   3.260  1.00  0.00           C  
ATOM   1436  H   ALA A 188      -3.328   5.256   5.596  1.00  0.00           H  
ATOM   1437  HA  ALA A 188      -1.912   3.862   3.418  1.00  0.00           H  
ATOM   1438  HB1 ALA A 188      -3.903   3.482   2.316  1.00  0.00           H  
ATOM   1439  HB2 ALA A 188      -4.382   3.295   4.003  1.00  0.00           H  
ATOM   1440  HB3 ALA A 188      -4.736   4.796   3.147  1.00  0.00           H  
ATOM   1441  N   SER A 189      -1.461   5.903   2.094  1.00  0.00           N  
ATOM   1442  CA  SER A 189      -1.108   7.116   1.366  1.00  0.00           C  
ATOM   1443  C   SER A 189      -0.912   6.821  -0.118  1.00  0.00           C  
ATOM   1444  O   SER A 189      -0.941   5.665  -0.543  1.00  0.00           O  
ATOM   1445  CB  SER A 189       0.165   7.733   1.948  1.00  0.00           C  
ATOM   1446  OG  SER A 189       0.267   9.105   1.609  1.00  0.00           O  
ATOM   1447  H   SER A 189      -0.977   5.072   1.903  1.00  0.00           H  
ATOM   1448  HA  SER A 189      -1.921   7.817   1.477  1.00  0.00           H  
ATOM   1449  HB2 SER A 189       0.149   7.640   3.023  1.00  0.00           H  
ATOM   1450  HB3 SER A 189       1.026   7.212   1.554  1.00  0.00           H  
ATOM   1451  HG  SER A 189       0.094   9.641   2.387  1.00  0.00           H  
TER    1452      SER A 189
ENDMDL
MODEL       5
ATOM     66  N   ALA A 101      13.832  17.159   3.736  1.00  0.00           N  
ATOM     67  CA  ALA A 101      13.932  17.373   2.298  1.00  0.00           C  
ATOM     68  C   ALA A 101      14.402  16.109   1.586  1.00  0.00           C  
ATOM     69  O   ALA A 101      15.507  15.622   1.829  1.00  0.00           O  
ATOM     70  CB  ALA A 101      14.875  18.530   2.001  1.00  0.00           C  
ATOM     71  H   ALA A 101      14.651  17.120   4.272  1.00  0.00           H  
ATOM     72  HA  ALA A 101      12.951  17.637   1.931  1.00  0.00           H  
ATOM     73  HB1 ALA A 101      15.851  18.141   1.746  1.00  0.00           H  
ATOM     74  HB2 ALA A 101      14.489  19.106   1.174  1.00  0.00           H  
ATOM     75  HB3 ALA A 101      14.956  19.161   2.874  1.00  0.00           H  
ATOM     76  N   SER A 102      13.557  15.581   0.706  1.00  0.00           N  
ATOM     77  CA  SER A 102      13.884  14.371  -0.038  1.00  0.00           C  
ATOM     78  C   SER A 102      13.142  14.334  -1.370  1.00  0.00           C  
ATOM     79  O   SER A 102      12.128  15.009  -1.547  1.00  0.00           O  
ATOM     80  CB  SER A 102      13.536  13.130   0.787  1.00  0.00           C  
ATOM     81  OG  SER A 102      14.161  11.974   0.257  1.00  0.00           O  
ATOM     82  H   SER A 102      12.691  16.016   0.556  1.00  0.00           H  
ATOM     83  HA  SER A 102      14.947  14.378  -0.231  1.00  0.00           H  
ATOM     84  HB2 SER A 102      13.871  13.271   1.804  1.00  0.00           H  
ATOM     85  HB3 SER A 102      12.466  12.984   0.777  1.00  0.00           H  
ATOM     86  HG  SER A 102      15.013  11.847   0.681  1.00  0.00           H  
ATOM     87  N   VAL A 103      13.655  13.541  -2.305  1.00  0.00           N  
ATOM     88  CA  VAL A 103      13.041  13.415  -3.621  1.00  0.00           C  
ATOM     89  C   VAL A 103      11.952  12.348  -3.620  1.00  0.00           C  
ATOM     90  O   VAL A 103      12.221  11.172  -3.378  1.00  0.00           O  
ATOM     91  CB  VAL A 103      14.087  13.063  -4.696  1.00  0.00           C  
ATOM     92  CG1 VAL A 103      14.504  11.605  -4.579  1.00  0.00           C  
ATOM     93  CG2 VAL A 103      13.543  13.360  -6.086  1.00  0.00           C  
ATOM     94  H   VAL A 103      14.465  13.028  -2.104  1.00  0.00           H  
ATOM     95  HA  VAL A 103      12.600  14.367  -3.877  1.00  0.00           H  
ATOM     96  HB  VAL A 103      14.960  13.678  -4.535  1.00  0.00           H  
ATOM     97 HG11 VAL A 103      14.564  11.331  -3.536  1.00  0.00           H  
ATOM     98 HG12 VAL A 103      13.775  10.981  -5.076  1.00  0.00           H  
ATOM     99 HG13 VAL A 103      15.470  11.469  -5.042  1.00  0.00           H  
ATOM    100 HG21 VAL A 103      12.571  12.903  -6.196  1.00  0.00           H  
ATOM    101 HG22 VAL A 103      13.454  14.429  -6.217  1.00  0.00           H  
ATOM    102 HG23 VAL A 103      14.216  12.962  -6.829  1.00  0.00           H  
ATOM    103  N   ARG A 104      10.720  12.768  -3.891  1.00  0.00           N  
ATOM    104  CA  ARG A 104       9.589  11.849  -3.921  1.00  0.00           C  
ATOM    105  C   ARG A 104       8.958  11.808  -5.309  1.00  0.00           C  
ATOM    106  O   ARG A 104       8.908  12.819  -6.010  1.00  0.00           O  
ATOM    107  CB  ARG A 104       8.542  12.263  -2.885  1.00  0.00           C  
ATOM    108  CG  ARG A 104       7.852  13.578  -3.208  1.00  0.00           C  
ATOM    109  CD  ARG A 104       6.845  13.958  -2.133  1.00  0.00           C  
ATOM    110  NE  ARG A 104       6.093  15.158  -2.488  1.00  0.00           N  
ATOM    111  CZ  ARG A 104       4.895  15.448  -1.992  1.00  0.00           C  
ATOM    112  NH1 ARG A 104       4.317  14.628  -1.125  1.00  0.00           N  
ATOM    113  NH2 ARG A 104       4.273  16.559  -2.364  1.00  0.00           N  
ATOM    114  H   ARG A 104      10.569  13.719  -4.076  1.00  0.00           H  
ATOM    115  HA  ARG A 104       9.955  10.864  -3.675  1.00  0.00           H  
ATOM    116  HB2 ARG A 104       7.788  11.492  -2.825  1.00  0.00           H  
ATOM    117  HB3 ARG A 104       9.023  12.360  -1.923  1.00  0.00           H  
ATOM    118  HG2 ARG A 104       8.597  14.357  -3.278  1.00  0.00           H  
ATOM    119  HG3 ARG A 104       7.338  13.482  -4.153  1.00  0.00           H  
ATOM    120  HD2 ARG A 104       6.155  13.138  -2.000  1.00  0.00           H  
ATOM    121  HD3 ARG A 104       7.375  14.136  -1.210  1.00  0.00           H  
ATOM    122  HE  ARG A 104       6.501  15.778  -3.128  1.00  0.00           H  
ATOM    123 HH11 ARG A 104       4.784  13.790  -0.842  1.00  0.00           H  
ATOM    124 HH12 ARG A 104       3.415  14.849  -0.752  1.00  0.00           H  
ATOM    125 HH21 ARG A 104       4.705  17.179  -3.017  1.00  0.00           H  
ATOM    126 HH22 ARG A 104       3.371  16.776  -1.990  1.00  0.00           H  
ATOM    127  N   VAL A 105       8.477  10.632  -5.701  1.00  0.00           N  
ATOM    128  CA  VAL A 105       7.849  10.458  -7.005  1.00  0.00           C  
ATOM    129  C   VAL A 105       6.348  10.717  -6.930  1.00  0.00           C  
ATOM    130  O   VAL A 105       5.700  10.392  -5.935  1.00  0.00           O  
ATOM    131  CB  VAL A 105       8.088   9.041  -7.559  1.00  0.00           C  
ATOM    132  CG1 VAL A 105       7.466   7.998  -6.644  1.00  0.00           C  
ATOM    133  CG2 VAL A 105       7.535   8.922  -8.971  1.00  0.00           C  
ATOM    134  H   VAL A 105       8.546   9.863  -5.097  1.00  0.00           H  
ATOM    135  HA  VAL A 105       8.293  11.169  -7.687  1.00  0.00           H  
ATOM    136  HB  VAL A 105       9.153   8.866  -7.596  1.00  0.00           H  
ATOM    137 HG11 VAL A 105       8.029   7.945  -5.723  1.00  0.00           H  
ATOM    138 HG12 VAL A 105       6.444   8.272  -6.427  1.00  0.00           H  
ATOM    139 HG13 VAL A 105       7.485   7.034  -7.132  1.00  0.00           H  
ATOM    140 HG21 VAL A 105       7.134   9.875  -9.282  1.00  0.00           H  
ATOM    141 HG22 VAL A 105       8.327   8.628  -9.645  1.00  0.00           H  
ATOM    142 HG23 VAL A 105       6.752   8.178  -8.990  1.00  0.00           H  
ATOM    143  N   VAL A 106       5.801  11.302  -7.991  1.00  0.00           N  
ATOM    144  CA  VAL A 106       4.375  11.603  -8.047  1.00  0.00           C  
ATOM    145  C   VAL A 106       3.576  10.391  -8.511  1.00  0.00           C  
ATOM    146  O   VAL A 106       3.835   9.836  -9.579  1.00  0.00           O  
ATOM    147  CB  VAL A 106       4.088  12.786  -8.991  1.00  0.00           C  
ATOM    148  CG1 VAL A 106       4.801  14.040  -8.508  1.00  0.00           C  
ATOM    149  CG2 VAL A 106       4.500  12.443 -10.414  1.00  0.00           C  
ATOM    150  H   VAL A 106       6.369  11.537  -8.753  1.00  0.00           H  
ATOM    151  HA  VAL A 106       4.052  11.876  -7.053  1.00  0.00           H  
ATOM    152  HB  VAL A 106       3.025  12.977  -8.982  1.00  0.00           H  
ATOM    153 HG11 VAL A 106       4.953  13.979  -7.440  1.00  0.00           H  
ATOM    154 HG12 VAL A 106       5.756  14.125  -9.005  1.00  0.00           H  
ATOM    155 HG13 VAL A 106       4.198  14.907  -8.735  1.00  0.00           H  
ATOM    156 HG21 VAL A 106       4.534  13.346 -11.006  1.00  0.00           H  
ATOM    157 HG22 VAL A 106       5.477  11.982 -10.406  1.00  0.00           H  
ATOM    158 HG23 VAL A 106       3.783  11.758 -10.842  1.00  0.00           H  
ATOM    159  N   GLN A 107       2.602   9.986  -7.702  1.00  0.00           N  
ATOM    160  CA  GLN A 107       1.765   8.838  -8.030  1.00  0.00           C  
ATOM    161  C   GLN A 107       0.453   8.882  -7.253  1.00  0.00           C  
ATOM    162  O   GLN A 107       0.419   8.605  -6.054  1.00  0.00           O  
ATOM    163  CB  GLN A 107       2.507   7.535  -7.728  1.00  0.00           C  
ATOM    164  CG  GLN A 107       2.055   6.365  -8.586  1.00  0.00           C  
ATOM    165  CD  GLN A 107       3.147   5.332  -8.786  1.00  0.00           C  
ATOM    166  OE1 GLN A 107       4.335   5.646  -8.716  1.00  0.00           O  
ATOM    167  NE2 GLN A 107       2.748   4.090  -9.037  1.00  0.00           N  
ATOM    168  H   GLN A 107       2.445  10.469  -6.865  1.00  0.00           H  
ATOM    169  HA  GLN A 107       1.545   8.880  -9.086  1.00  0.00           H  
ATOM    170  HB2 GLN A 107       3.563   7.689  -7.894  1.00  0.00           H  
ATOM    171  HB3 GLN A 107       2.347   7.276  -6.691  1.00  0.00           H  
ATOM    172  HG2 GLN A 107       1.213   5.887  -8.107  1.00  0.00           H  
ATOM    173  HG3 GLN A 107       1.752   6.740  -9.552  1.00  0.00           H  
ATOM    174 HE21 GLN A 107       1.785   3.913  -9.080  1.00  0.00           H  
ATOM    175 HE22 GLN A 107       3.433   3.403  -9.172  1.00  0.00           H  
ATOM    176  N   LYS A 108      -0.627   9.232  -7.945  1.00  0.00           N  
ATOM    177  CA  LYS A 108      -1.942   9.311  -7.321  1.00  0.00           C  
ATOM    178  C   LYS A 108      -2.687   7.986  -7.451  1.00  0.00           C  
ATOM    179  O   LYS A 108      -3.548   7.666  -6.633  1.00  0.00           O  
ATOM    180  CB  LYS A 108      -2.764  10.434  -7.958  1.00  0.00           C  
ATOM    181  CG  LYS A 108      -3.055  10.214  -9.433  1.00  0.00           C  
ATOM    182  CD  LYS A 108      -3.898  11.339 -10.009  1.00  0.00           C  
ATOM    183  CE  LYS A 108      -4.622  10.902 -11.273  1.00  0.00           C  
ATOM    184  NZ  LYS A 108      -5.654  11.892 -11.692  1.00  0.00           N  
ATOM    185  H   LYS A 108      -0.536   9.441  -8.898  1.00  0.00           H  
ATOM    186  HA  LYS A 108      -1.800   9.530  -6.274  1.00  0.00           H  
ATOM    187  HB2 LYS A 108      -3.705  10.517  -7.435  1.00  0.00           H  
ATOM    188  HB3 LYS A 108      -2.222  11.364  -7.855  1.00  0.00           H  
ATOM    189  HG2 LYS A 108      -2.120  10.167  -9.972  1.00  0.00           H  
ATOM    190  HG3 LYS A 108      -3.588   9.281  -9.549  1.00  0.00           H  
ATOM    191  HD2 LYS A 108      -4.630  11.642  -9.274  1.00  0.00           H  
ATOM    192  HD3 LYS A 108      -3.255  12.176 -10.244  1.00  0.00           H  
ATOM    193  HE2 LYS A 108      -3.899  10.791 -12.066  1.00  0.00           H  
ATOM    194  HE3 LYS A 108      -5.102   9.952 -11.087  1.00  0.00           H  
ATOM    195  HZ1 LYS A 108      -5.906  11.743 -12.690  1.00  0.00           H  
ATOM    196  HZ2 LYS A 108      -5.288  12.858 -11.579  1.00  0.00           H  
ATOM    197  HZ3 LYS A 108      -6.508  11.785 -11.109  1.00  0.00           H  
ATOM    198  N   ASN A 109      -2.347   7.220  -8.482  1.00  0.00           N  
ATOM    199  CA  ASN A 109      -2.983   5.929  -8.717  1.00  0.00           C  
ATOM    200  C   ASN A 109      -2.233   4.814  -7.995  1.00  0.00           C  
ATOM    201  O   ASN A 109      -2.062   3.717  -8.531  1.00  0.00           O  
ATOM    202  CB  ASN A 109      -3.042   5.632 -10.217  1.00  0.00           C  
ATOM    203  CG  ASN A 109      -3.585   4.247 -10.511  1.00  0.00           C  
ATOM    204  OD1 ASN A 109      -2.996   3.487 -11.280  1.00  0.00           O  
ATOM    205  ND2 ASN A 109      -4.715   3.912  -9.898  1.00  0.00           N  
ATOM    206  H   ASN A 109      -1.652   7.530  -9.100  1.00  0.00           H  
ATOM    207  HA  ASN A 109      -3.989   5.980  -8.330  1.00  0.00           H  
ATOM    208  HB2 ASN A 109      -3.682   6.358 -10.697  1.00  0.00           H  
ATOM    209  HB3 ASN A 109      -2.048   5.704 -10.632  1.00  0.00           H  
ATOM    210 HD21 ASN A 109      -5.129   4.569  -9.299  1.00  0.00           H  
ATOM    211 HD22 ASN A 109      -5.089   3.023 -10.070  1.00  0.00           H  
ATOM    212  N   LEU A 110      -1.788   5.100  -6.777  1.00  0.00           N  
ATOM    213  CA  LEU A 110      -1.056   4.121  -5.980  1.00  0.00           C  
ATOM    214  C   LEU A 110      -1.459   4.205  -4.511  1.00  0.00           C  
ATOM    215  O   LEU A 110      -1.268   5.234  -3.862  1.00  0.00           O  
ATOM    216  CB  LEU A 110       0.451   4.343  -6.121  1.00  0.00           C  
ATOM    217  CG  LEU A 110       1.342   3.496  -5.212  1.00  0.00           C  
ATOM    218  CD1 LEU A 110       1.329   2.042  -5.656  1.00  0.00           C  
ATOM    219  CD2 LEU A 110       2.763   4.040  -5.201  1.00  0.00           C  
ATOM    220  H   LEU A 110      -1.954   5.990  -6.404  1.00  0.00           H  
ATOM    221  HA  LEU A 110      -1.304   3.139  -6.353  1.00  0.00           H  
ATOM    222  HB2 LEU A 110       0.722   4.128  -7.143  1.00  0.00           H  
ATOM    223  HB3 LEU A 110       0.652   5.383  -5.908  1.00  0.00           H  
ATOM    224  HG  LEU A 110       0.959   3.540  -4.201  1.00  0.00           H  
ATOM    225 HD11 LEU A 110       2.106   1.882  -6.388  1.00  0.00           H  
ATOM    226 HD12 LEU A 110       0.369   1.807  -6.092  1.00  0.00           H  
ATOM    227 HD13 LEU A 110       1.501   1.403  -4.802  1.00  0.00           H  
ATOM    228 HD21 LEU A 110       3.123   4.124  -6.216  1.00  0.00           H  
ATOM    229 HD22 LEU A 110       3.402   3.367  -4.648  1.00  0.00           H  
ATOM    230 HD23 LEU A 110       2.773   5.013  -4.734  1.00  0.00           H  
ATOM    231  N   VAL A 111      -2.015   3.115  -3.992  1.00  0.00           N  
ATOM    232  CA  VAL A 111      -2.442   3.064  -2.599  1.00  0.00           C  
ATOM    233  C   VAL A 111      -1.419   2.330  -1.738  1.00  0.00           C  
ATOM    234  O   VAL A 111      -1.341   1.102  -1.759  1.00  0.00           O  
ATOM    235  CB  VAL A 111      -3.809   2.370  -2.455  1.00  0.00           C  
ATOM    236  CG1 VAL A 111      -4.190   2.237  -0.989  1.00  0.00           C  
ATOM    237  CG2 VAL A 111      -4.877   3.134  -3.224  1.00  0.00           C  
ATOM    238  H   VAL A 111      -2.141   2.326  -4.560  1.00  0.00           H  
ATOM    239  HA  VAL A 111      -2.537   4.079  -2.241  1.00  0.00           H  
ATOM    240  HB  VAL A 111      -3.733   1.378  -2.876  1.00  0.00           H  
ATOM    241 HG11 VAL A 111      -3.389   2.620  -0.373  1.00  0.00           H  
ATOM    242 HG12 VAL A 111      -5.092   2.799  -0.798  1.00  0.00           H  
ATOM    243 HG13 VAL A 111      -4.357   1.196  -0.754  1.00  0.00           H  
ATOM    244 HG21 VAL A 111      -5.710   2.478  -3.429  1.00  0.00           H  
ATOM    245 HG22 VAL A 111      -5.216   3.973  -2.634  1.00  0.00           H  
ATOM    246 HG23 VAL A 111      -4.463   3.493  -4.155  1.00  0.00           H  
ATOM    247  N   PHE A 112      -0.637   3.092  -0.980  1.00  0.00           N  
ATOM    248  CA  PHE A 112       0.382   2.514  -0.111  1.00  0.00           C  
ATOM    249  C   PHE A 112      -0.093   2.485   1.339  1.00  0.00           C  
ATOM    250  O   PHE A 112      -0.271   3.529   1.967  1.00  0.00           O  
ATOM    251  CB  PHE A 112       1.684   3.311  -0.217  1.00  0.00           C  
ATOM    252  CG  PHE A 112       2.779   2.790   0.669  1.00  0.00           C  
ATOM    253  CD1 PHE A 112       3.200   1.473   0.571  1.00  0.00           C  
ATOM    254  CD2 PHE A 112       3.388   3.617   1.599  1.00  0.00           C  
ATOM    255  CE1 PHE A 112       4.207   0.992   1.386  1.00  0.00           C  
ATOM    256  CE2 PHE A 112       4.396   3.140   2.417  1.00  0.00           C  
ATOM    257  CZ  PHE A 112       4.807   1.826   2.309  1.00  0.00           C  
ATOM    258  H   PHE A 112      -0.748   4.066  -1.006  1.00  0.00           H  
ATOM    259  HA  PHE A 112       0.561   1.502  -0.439  1.00  0.00           H  
ATOM    260  HB2 PHE A 112       2.037   3.274  -1.237  1.00  0.00           H  
ATOM    261  HB3 PHE A 112       1.493   4.337   0.057  1.00  0.00           H  
ATOM    262  HD1 PHE A 112       2.734   0.819  -0.151  1.00  0.00           H  
ATOM    263  HD2 PHE A 112       3.067   4.646   1.684  1.00  0.00           H  
ATOM    264  HE1 PHE A 112       4.527  -0.036   1.300  1.00  0.00           H  
ATOM    265  HE2 PHE A 112       4.862   3.796   3.137  1.00  0.00           H  
ATOM    266  HZ  PHE A 112       5.593   1.452   2.947  1.00  0.00           H  
ATOM    267  N   VAL A 113      -0.296   1.282   1.865  1.00  0.00           N  
ATOM    268  CA  VAL A 113      -0.750   1.115   3.241  1.00  0.00           C  
ATOM    269  C   VAL A 113       0.331   0.471   4.102  1.00  0.00           C  
ATOM    270  O   VAL A 113       0.858  -0.590   3.766  1.00  0.00           O  
ATOM    271  CB  VAL A 113      -2.026   0.256   3.311  1.00  0.00           C  
ATOM    272  CG1 VAL A 113      -2.295  -0.185   4.742  1.00  0.00           C  
ATOM    273  CG2 VAL A 113      -3.214   1.020   2.748  1.00  0.00           C  
ATOM    274  H   VAL A 113      -0.137   0.487   1.315  1.00  0.00           H  
ATOM    275  HA  VAL A 113      -0.978   2.094   3.638  1.00  0.00           H  
ATOM    276  HB  VAL A 113      -1.874  -0.628   2.708  1.00  0.00           H  
ATOM    277 HG11 VAL A 113      -1.515  -0.860   5.063  1.00  0.00           H  
ATOM    278 HG12 VAL A 113      -2.313   0.681   5.388  1.00  0.00           H  
ATOM    279 HG13 VAL A 113      -3.249  -0.690   4.789  1.00  0.00           H  
ATOM    280 HG21 VAL A 113      -3.482   1.818   3.424  1.00  0.00           H  
ATOM    281 HG22 VAL A 113      -2.951   1.438   1.786  1.00  0.00           H  
ATOM    282 HG23 VAL A 113      -4.052   0.349   2.631  1.00  0.00           H  
ATOM    283  N   VAL A 114       0.659   1.120   5.215  1.00  0.00           N  
ATOM    284  CA  VAL A 114       1.676   0.611   6.126  1.00  0.00           C  
ATOM    285  C   VAL A 114       1.059   0.169   7.448  1.00  0.00           C  
ATOM    286  O   VAL A 114      -0.093   0.485   7.743  1.00  0.00           O  
ATOM    287  CB  VAL A 114       2.760   1.669   6.406  1.00  0.00           C  
ATOM    288  CG1 VAL A 114       3.368   2.169   5.104  1.00  0.00           C  
ATOM    289  CG2 VAL A 114       2.181   2.823   7.211  1.00  0.00           C  
ATOM    290  H   VAL A 114       0.204   1.962   5.428  1.00  0.00           H  
ATOM    291  HA  VAL A 114       2.148  -0.241   5.657  1.00  0.00           H  
ATOM    292  HB  VAL A 114       3.543   1.208   6.989  1.00  0.00           H  
ATOM    293 HG11 VAL A 114       3.695   1.326   4.513  1.00  0.00           H  
ATOM    294 HG12 VAL A 114       2.628   2.731   4.553  1.00  0.00           H  
ATOM    295 HG13 VAL A 114       4.213   2.804   5.323  1.00  0.00           H  
ATOM    296 HG21 VAL A 114       1.485   2.438   7.941  1.00  0.00           H  
ATOM    297 HG22 VAL A 114       2.980   3.346   7.717  1.00  0.00           H  
ATOM    298 HG23 VAL A 114       1.669   3.504   6.548  1.00  0.00           H  
ATOM    299  N   GLY A 115       1.834  -0.564   8.241  1.00  0.00           N  
ATOM    300  CA  GLY A 115       1.346  -1.037   9.524  1.00  0.00           C  
ATOM    301  C   GLY A 115       0.442  -2.246   9.389  1.00  0.00           C  
ATOM    302  O   GLY A 115      -0.599  -2.328  10.043  1.00  0.00           O  
ATOM    303  H   GLY A 115       2.745  -0.785   7.954  1.00  0.00           H  
ATOM    304  HA2 GLY A 115       2.191  -1.299  10.143  1.00  0.00           H  
ATOM    305  HA3 GLY A 115       0.795  -0.241  10.002  1.00  0.00           H  
ATOM    306  N   LEU A 116       0.838  -3.188   8.539  1.00  0.00           N  
ATOM    307  CA  LEU A 116       0.054  -4.399   8.320  1.00  0.00           C  
ATOM    308  C   LEU A 116       0.794  -5.627   8.839  1.00  0.00           C  
ATOM    309  O   LEU A 116       1.882  -5.956   8.364  1.00  0.00           O  
ATOM    310  CB  LEU A 116      -0.255  -4.566   6.831  1.00  0.00           C  
ATOM    311  CG  LEU A 116      -1.150  -3.495   6.207  1.00  0.00           C  
ATOM    312  CD1 LEU A 116      -1.054  -3.537   4.690  1.00  0.00           C  
ATOM    313  CD2 LEU A 116      -2.592  -3.675   6.657  1.00  0.00           C  
ATOM    314  H   LEU A 116       1.676  -3.066   8.047  1.00  0.00           H  
ATOM    315  HA  LEU A 116      -0.873  -4.296   8.863  1.00  0.00           H  
ATOM    316  HB2 LEU A 116       0.682  -4.567   6.297  1.00  0.00           H  
ATOM    317  HB3 LEU A 116      -0.742  -5.522   6.702  1.00  0.00           H  
ATOM    318  HG  LEU A 116      -0.816  -2.520   6.535  1.00  0.00           H  
ATOM    319 HD11 LEU A 116      -0.573  -4.454   4.385  1.00  0.00           H  
ATOM    320 HD12 LEU A 116      -0.476  -2.694   4.342  1.00  0.00           H  
ATOM    321 HD13 LEU A 116      -2.046  -3.493   4.265  1.00  0.00           H  
ATOM    322 HD21 LEU A 116      -3.039  -4.495   6.114  1.00  0.00           H  
ATOM    323 HD22 LEU A 116      -3.147  -2.769   6.461  1.00  0.00           H  
ATOM    324 HD23 LEU A 116      -2.615  -3.890   7.715  1.00  0.00           H  
ATOM    325  N   SER A 117       0.196  -6.304   9.814  1.00  0.00           N  
ATOM    326  CA  SER A 117       0.800  -7.496  10.399  1.00  0.00           C  
ATOM    327  C   SER A 117       0.885  -8.621   9.372  1.00  0.00           C  
ATOM    328  O   SER A 117      -0.007  -8.785   8.541  1.00  0.00           O  
ATOM    329  CB  SER A 117      -0.008  -7.959  11.613  1.00  0.00           C  
ATOM    330  OG  SER A 117      -1.399  -7.804  11.389  1.00  0.00           O  
ATOM    331  H   SER A 117      -0.670  -5.992  10.150  1.00  0.00           H  
ATOM    332  HA  SER A 117       1.799  -7.239  10.718  1.00  0.00           H  
ATOM    333  HB2 SER A 117       0.199  -9.001  11.804  1.00  0.00           H  
ATOM    334  HB3 SER A 117       0.274  -7.371  12.475  1.00  0.00           H  
ATOM    335  HG  SER A 117      -1.602  -8.012  10.474  1.00  0.00           H  
ATOM    336  N   GLN A 118       1.966  -9.392   9.436  1.00  0.00           N  
ATOM    337  CA  GLN A 118       2.169 -10.501   8.512  1.00  0.00           C  
ATOM    338  C   GLN A 118       0.861 -11.242   8.255  1.00  0.00           C  
ATOM    339  O   GLN A 118       0.618 -11.727   7.150  1.00  0.00           O  
ATOM    340  CB  GLN A 118       3.217 -11.468   9.065  1.00  0.00           C  
ATOM    341  CG  GLN A 118       4.626 -10.899   9.073  1.00  0.00           C  
ATOM    342  CD  GLN A 118       5.168 -10.663   7.677  1.00  0.00           C  
ATOM    343  OE1 GLN A 118       4.661 -11.215   6.700  1.00  0.00           O  
ATOM    344  NE2 GLN A 118       6.203  -9.838   7.575  1.00  0.00           N  
ATOM    345  H   GLN A 118       2.642  -9.210  10.121  1.00  0.00           H  
ATOM    346  HA  GLN A 118       2.526 -10.093   7.579  1.00  0.00           H  
ATOM    347  HB2 GLN A 118       2.950 -11.727  10.079  1.00  0.00           H  
ATOM    348  HB3 GLN A 118       3.217 -12.364   8.461  1.00  0.00           H  
ATOM    349  HG2 GLN A 118       4.618  -9.958   9.603  1.00  0.00           H  
ATOM    350  HG3 GLN A 118       5.278 -11.593   9.583  1.00  0.00           H  
ATOM    351 HE21 GLN A 118       6.556  -9.434   8.397  1.00  0.00           H  
ATOM    352 HE22 GLN A 118       6.574  -9.667   6.685  1.00  0.00           H  
ATOM    353  N   ARG A 119       0.022 -11.325   9.282  1.00  0.00           N  
ATOM    354  CA  ARG A 119      -1.261 -12.008   9.167  1.00  0.00           C  
ATOM    355  C   ARG A 119      -2.211 -11.232   8.260  1.00  0.00           C  
ATOM    356  O   ARG A 119      -2.821 -11.798   7.352  1.00  0.00           O  
ATOM    357  CB  ARG A 119      -1.892 -12.189  10.549  1.00  0.00           C  
ATOM    358  CG  ARG A 119      -3.127 -13.075  10.543  1.00  0.00           C  
ATOM    359  CD  ARG A 119      -3.571 -13.421  11.956  1.00  0.00           C  
ATOM    360  NE  ARG A 119      -4.869 -14.089  11.973  1.00  0.00           N  
ATOM    361  CZ  ARG A 119      -5.649 -14.152  13.047  1.00  0.00           C  
ATOM    362  NH1 ARG A 119      -5.264 -13.590  14.184  1.00  0.00           N  
ATOM    363  NH2 ARG A 119      -6.817 -14.779  12.984  1.00  0.00           N  
ATOM    364  H   ARG A 119       0.272 -10.918  10.138  1.00  0.00           H  
ATOM    365  HA  ARG A 119      -1.081 -12.980   8.733  1.00  0.00           H  
ATOM    366  HB2 ARG A 119      -1.161 -12.633  11.210  1.00  0.00           H  
ATOM    367  HB3 ARG A 119      -2.172 -11.220  10.933  1.00  0.00           H  
ATOM    368  HG2 ARG A 119      -3.930 -12.554  10.043  1.00  0.00           H  
ATOM    369  HG3 ARG A 119      -2.901 -13.988  10.012  1.00  0.00           H  
ATOM    370  HD2 ARG A 119      -2.835 -14.074  12.401  1.00  0.00           H  
ATOM    371  HD3 ARG A 119      -3.638 -12.509  12.531  1.00  0.00           H  
ATOM    372  HE  ARG A 119      -5.174 -14.511  11.143  1.00  0.00           H  
ATOM    373 HH11 ARG A 119      -4.384 -13.117  14.234  1.00  0.00           H  
ATOM    374 HH12 ARG A 119      -5.853 -13.639  14.991  1.00  0.00           H  
ATOM    375 HH21 ARG A 119      -7.111 -15.203  12.128  1.00  0.00           H  
ATOM    376 HH22 ARG A 119      -7.403 -14.826  13.792  1.00  0.00           H  
ATOM    377  N   LEU A 120      -2.333  -9.933   8.513  1.00  0.00           N  
ATOM    378  CA  LEU A 120      -3.209  -9.078   7.720  1.00  0.00           C  
ATOM    379  C   LEU A 120      -2.621  -8.831   6.335  1.00  0.00           C  
ATOM    380  O   LEU A 120      -3.337  -8.470   5.401  1.00  0.00           O  
ATOM    381  CB  LEU A 120      -3.438  -7.745   8.435  1.00  0.00           C  
ATOM    382  CG  LEU A 120      -4.227  -7.812   9.743  1.00  0.00           C  
ATOM    383  CD1 LEU A 120      -4.063  -6.522  10.532  1.00  0.00           C  
ATOM    384  CD2 LEU A 120      -5.698  -8.085   9.464  1.00  0.00           C  
ATOM    385  H   LEU A 120      -1.821  -9.539   9.250  1.00  0.00           H  
ATOM    386  HA  LEU A 120      -4.156  -9.585   7.611  1.00  0.00           H  
ATOM    387  HB2 LEU A 120      -2.471  -7.318   8.654  1.00  0.00           H  
ATOM    388  HB3 LEU A 120      -3.972  -7.095   7.757  1.00  0.00           H  
ATOM    389  HG  LEU A 120      -3.844  -8.623  10.347  1.00  0.00           H  
ATOM    390 HD11 LEU A 120      -3.848  -6.756  11.563  1.00  0.00           H  
ATOM    391 HD12 LEU A 120      -4.975  -5.947  10.475  1.00  0.00           H  
ATOM    392 HD13 LEU A 120      -3.249  -5.947  10.116  1.00  0.00           H  
ATOM    393 HD21 LEU A 120      -6.174  -8.445  10.365  1.00  0.00           H  
ATOM    394 HD22 LEU A 120      -5.785  -8.832   8.689  1.00  0.00           H  
ATOM    395 HD23 LEU A 120      -6.179  -7.173   9.142  1.00  0.00           H  
ATOM    396  N   ALA A 121      -1.313  -9.029   6.209  1.00  0.00           N  
ATOM    397  CA  ALA A 121      -0.629  -8.832   4.937  1.00  0.00           C  
ATOM    398  C   ALA A 121      -0.851 -10.019   4.005  1.00  0.00           C  
ATOM    399  O   ALA A 121      -0.015 -10.919   3.922  1.00  0.00           O  
ATOM    400  CB  ALA A 121       0.858  -8.609   5.166  1.00  0.00           C  
ATOM    401  H   ALA A 121      -0.796  -9.317   6.990  1.00  0.00           H  
ATOM    402  HA  ALA A 121      -1.035  -7.944   4.474  1.00  0.00           H  
ATOM    403  HB1 ALA A 121       1.020  -8.286   6.184  1.00  0.00           H  
ATOM    404  HB2 ALA A 121       1.392  -9.531   4.991  1.00  0.00           H  
ATOM    405  HB3 ALA A 121       1.217  -7.850   4.486  1.00  0.00           H  
ATOM    406  N   ASP A 122      -1.980 -10.014   3.306  1.00  0.00           N  
ATOM    407  CA  ASP A 122      -2.311 -11.090   2.379  1.00  0.00           C  
ATOM    408  C   ASP A 122      -3.137 -10.565   1.209  1.00  0.00           C  
ATOM    409  O   ASP A 122      -3.903  -9.610   1.338  1.00  0.00           O  
ATOM    410  CB  ASP A 122      -3.077 -12.198   3.104  1.00  0.00           C  
ATOM    411  CG  ASP A 122      -2.156 -13.159   3.830  1.00  0.00           C  
ATOM    412  OD1 ASP A 122      -1.120 -13.541   3.248  1.00  0.00           O  
ATOM    413  OD2 ASP A 122      -2.472 -13.529   4.980  1.00  0.00           O  
ATOM    414  H   ASP A 122      -2.607  -9.268   3.416  1.00  0.00           H  
ATOM    415  HA  ASP A 122      -1.386 -11.495   1.998  1.00  0.00           H  
ATOM    416  HB2 ASP A 122      -3.744 -11.752   3.827  1.00  0.00           H  
ATOM    417  HB3 ASP A 122      -3.656 -12.757   2.383  1.00  0.00           H  
ATOM    418  N   PRO A 123      -2.978 -11.202   0.039  1.00  0.00           N  
ATOM    419  CA  PRO A 123      -3.700 -10.816  -1.176  1.00  0.00           C  
ATOM    420  C   PRO A 123      -5.189 -11.135  -1.093  1.00  0.00           C  
ATOM    421  O   PRO A 123      -6.032 -10.290  -1.391  1.00  0.00           O  
ATOM    422  CB  PRO A 123      -3.033 -11.657  -2.267  1.00  0.00           C  
ATOM    423  CG  PRO A 123      -2.482 -12.840  -1.549  1.00  0.00           C  
ATOM    424  CD  PRO A 123      -2.081 -12.348  -0.186  1.00  0.00           C  
ATOM    425  HA  PRO A 123      -3.570  -9.767  -1.399  1.00  0.00           H  
ATOM    426  HB2 PRO A 123      -3.770 -11.948  -3.002  1.00  0.00           H  
ATOM    427  HB3 PRO A 123      -2.251 -11.084  -2.741  1.00  0.00           H  
ATOM    428  HG2 PRO A 123      -3.240 -13.604  -1.465  1.00  0.00           H  
ATOM    429  HG3 PRO A 123      -1.620 -13.221  -2.078  1.00  0.00           H  
ATOM    430  HD2 PRO A 123      -2.244 -13.116   0.555  1.00  0.00           H  
ATOM    431  HD3 PRO A 123      -1.048 -12.034  -0.187  1.00  0.00           H  
ATOM    432  N   GLU A 124      -5.504 -12.361  -0.684  1.00  0.00           N  
ATOM    433  CA  GLU A 124      -6.892 -12.791  -0.562  1.00  0.00           C  
ATOM    434  C   GLU A 124      -7.601 -12.030   0.554  1.00  0.00           C  
ATOM    435  O   GLU A 124      -8.750 -11.614   0.405  1.00  0.00           O  
ATOM    436  CB  GLU A 124      -6.961 -14.295  -0.293  1.00  0.00           C  
ATOM    437  CG  GLU A 124      -6.680 -15.147  -1.520  1.00  0.00           C  
ATOM    438  CD  GLU A 124      -7.869 -15.230  -2.457  1.00  0.00           C  
ATOM    439  OE1 GLU A 124      -9.004 -15.391  -1.964  1.00  0.00           O  
ATOM    440  OE2 GLU A 124      -7.663 -15.133  -3.685  1.00  0.00           O  
ATOM    441  H   GLU A 124      -4.787 -12.990  -0.461  1.00  0.00           H  
ATOM    442  HA  GLU A 124      -7.389 -12.579  -1.497  1.00  0.00           H  
ATOM    443  HB2 GLU A 124      -6.238 -14.546   0.468  1.00  0.00           H  
ATOM    444  HB3 GLU A 124      -7.950 -14.539   0.069  1.00  0.00           H  
ATOM    445  HG2 GLU A 124      -5.847 -14.718  -2.057  1.00  0.00           H  
ATOM    446  HG3 GLU A 124      -6.423 -16.145  -1.198  1.00  0.00           H  
ATOM    447  N   VAL A 125      -6.908 -11.852   1.674  1.00  0.00           N  
ATOM    448  CA  VAL A 125      -7.469 -11.142   2.817  1.00  0.00           C  
ATOM    449  C   VAL A 125      -7.847  -9.713   2.444  1.00  0.00           C  
ATOM    450  O   VAL A 125      -8.943  -9.246   2.758  1.00  0.00           O  
ATOM    451  CB  VAL A 125      -6.481 -11.108   3.998  1.00  0.00           C  
ATOM    452  CG1 VAL A 125      -6.923 -10.087   5.035  1.00  0.00           C  
ATOM    453  CG2 VAL A 125      -6.348 -12.489   4.621  1.00  0.00           C  
ATOM    454  H   VAL A 125      -5.996 -12.207   1.733  1.00  0.00           H  
ATOM    455  HA  VAL A 125      -8.358 -11.668   3.134  1.00  0.00           H  
ATOM    456  HB  VAL A 125      -5.513 -10.811   3.623  1.00  0.00           H  
ATOM    457 HG11 VAL A 125      -6.714 -10.466   6.025  1.00  0.00           H  
ATOM    458 HG12 VAL A 125      -6.386  -9.162   4.882  1.00  0.00           H  
ATOM    459 HG13 VAL A 125      -7.984  -9.909   4.935  1.00  0.00           H  
ATOM    460 HG21 VAL A 125      -7.144 -12.639   5.335  1.00  0.00           H  
ATOM    461 HG22 VAL A 125      -6.413 -13.241   3.847  1.00  0.00           H  
ATOM    462 HG23 VAL A 125      -5.395 -12.569   5.121  1.00  0.00           H  
ATOM    463  N   LEU A 126      -6.934  -9.022   1.771  1.00  0.00           N  
ATOM    464  CA  LEU A 126      -7.171  -7.644   1.353  1.00  0.00           C  
ATOM    465  C   LEU A 126      -8.191  -7.586   0.221  1.00  0.00           C  
ATOM    466  O   LEU A 126      -8.965  -6.635   0.117  1.00  0.00           O  
ATOM    467  CB  LEU A 126      -5.860  -6.993   0.908  1.00  0.00           C  
ATOM    468  CG  LEU A 126      -4.801  -6.804   1.994  1.00  0.00           C  
ATOM    469  CD1 LEU A 126      -3.529  -6.215   1.403  1.00  0.00           C  
ATOM    470  CD2 LEU A 126      -5.333  -5.918   3.110  1.00  0.00           C  
ATOM    471  H   LEU A 126      -6.079  -9.447   1.550  1.00  0.00           H  
ATOM    472  HA  LEU A 126      -7.561  -7.103   2.202  1.00  0.00           H  
ATOM    473  HB2 LEU A 126      -5.432  -7.609   0.132  1.00  0.00           H  
ATOM    474  HB3 LEU A 126      -6.097  -6.019   0.502  1.00  0.00           H  
ATOM    475  HG  LEU A 126      -4.555  -7.768   2.419  1.00  0.00           H  
ATOM    476 HD11 LEU A 126      -2.701  -6.404   2.069  1.00  0.00           H  
ATOM    477 HD12 LEU A 126      -3.652  -5.150   1.275  1.00  0.00           H  
ATOM    478 HD13 LEU A 126      -3.333  -6.672   0.444  1.00  0.00           H  
ATOM    479 HD21 LEU A 126      -4.702  -5.047   3.210  1.00  0.00           H  
ATOM    480 HD22 LEU A 126      -5.334  -6.470   4.039  1.00  0.00           H  
ATOM    481 HD23 LEU A 126      -6.340  -5.607   2.874  1.00  0.00           H  
ATOM    482  N   LYS A 127      -8.189  -8.612  -0.623  1.00  0.00           N  
ATOM    483  CA  LYS A 127      -9.116  -8.681  -1.746  1.00  0.00           C  
ATOM    484  C   LYS A 127     -10.552  -8.847  -1.257  1.00  0.00           C  
ATOM    485  O   LYS A 127     -11.495  -8.393  -1.905  1.00  0.00           O  
ATOM    486  CB  LYS A 127      -8.744  -9.842  -2.671  1.00  0.00           C  
ATOM    487  CG  LYS A 127      -7.746  -9.463  -3.752  1.00  0.00           C  
ATOM    488  CD  LYS A 127      -7.659 -10.531  -4.829  1.00  0.00           C  
ATOM    489  CE  LYS A 127      -6.782 -10.082  -5.988  1.00  0.00           C  
ATOM    490  NZ  LYS A 127      -6.658 -11.138  -7.031  1.00  0.00           N  
ATOM    491  H   LYS A 127      -7.547  -9.341  -0.487  1.00  0.00           H  
ATOM    492  HA  LYS A 127      -9.041  -7.755  -2.296  1.00  0.00           H  
ATOM    493  HB2 LYS A 127      -8.316 -10.636  -2.078  1.00  0.00           H  
ATOM    494  HB3 LYS A 127      -9.641 -10.206  -3.151  1.00  0.00           H  
ATOM    495  HG2 LYS A 127      -8.056  -8.533  -4.205  1.00  0.00           H  
ATOM    496  HG3 LYS A 127      -6.772  -9.339  -3.301  1.00  0.00           H  
ATOM    497  HD2 LYS A 127      -7.239 -11.429  -4.401  1.00  0.00           H  
ATOM    498  HD3 LYS A 127      -8.653 -10.737  -5.200  1.00  0.00           H  
ATOM    499  HE2 LYS A 127      -7.216  -9.199  -6.431  1.00  0.00           H  
ATOM    500  HE3 LYS A 127      -5.798  -9.847  -5.608  1.00  0.00           H  
ATOM    501  HZ1 LYS A 127      -6.237 -10.739  -7.895  1.00  0.00           H  
ATOM    502  HZ2 LYS A 127      -7.596 -11.522  -7.263  1.00  0.00           H  
ATOM    503  HZ3 LYS A 127      -6.053 -11.911  -6.688  1.00  0.00           H  
ATOM    504  N   ARG A 128     -10.709  -9.499  -0.109  1.00  0.00           N  
ATOM    505  CA  ARG A 128     -12.030  -9.724   0.466  1.00  0.00           C  
ATOM    506  C   ARG A 128     -12.826  -8.424   0.525  1.00  0.00           C  
ATOM    507  O   ARG A 128     -12.282  -7.345   0.762  1.00  0.00           O  
ATOM    508  CB  ARG A 128     -11.903 -10.321   1.869  1.00  0.00           C  
ATOM    509  CG  ARG A 128     -11.557 -11.801   1.872  1.00  0.00           C  
ATOM    510  CD  ARG A 128     -12.806 -12.665   1.795  1.00  0.00           C  
ATOM    511  NE  ARG A 128     -13.229 -12.894   0.416  1.00  0.00           N  
ATOM    512  CZ  ARG A 128     -12.562 -13.661  -0.440  1.00  0.00           C  
ATOM    513  NH1 ARG A 128     -11.447 -14.269  -0.060  1.00  0.00           N  
ATOM    514  NH2 ARG A 128     -13.010 -13.820  -1.678  1.00  0.00           N  
ATOM    515  H   ARG A 128      -9.919  -9.837   0.361  1.00  0.00           H  
ATOM    516  HA  ARG A 128     -12.553 -10.424  -0.168  1.00  0.00           H  
ATOM    517  HB2 ARG A 128     -11.128  -9.792   2.404  1.00  0.00           H  
ATOM    518  HB3 ARG A 128     -12.840 -10.192   2.388  1.00  0.00           H  
ATOM    519  HG2 ARG A 128     -10.931 -12.017   1.019  1.00  0.00           H  
ATOM    520  HG3 ARG A 128     -11.023 -12.035   2.781  1.00  0.00           H  
ATOM    521  HD2 ARG A 128     -12.599 -13.617   2.260  1.00  0.00           H  
ATOM    522  HD3 ARG A 128     -13.603 -12.170   2.329  1.00  0.00           H  
ATOM    523  HE  ARG A 128     -14.050 -12.454   0.114  1.00  0.00           H  
ATOM    524 HH11 ARG A 128     -11.107 -14.151   0.873  1.00  0.00           H  
ATOM    525 HH12 ARG A 128     -10.947 -14.847  -0.706  1.00  0.00           H  
ATOM    526 HH21 ARG A 128     -13.851 -13.364  -1.968  1.00  0.00           H  
ATOM    527 HH22 ARG A 128     -12.508 -14.397  -2.321  1.00  0.00           H  
ATOM    528  N   PRO A 129     -14.145  -8.527   0.305  1.00  0.00           N  
ATOM    529  CA  PRO A 129     -15.044  -7.369   0.328  1.00  0.00           C  
ATOM    530  C   PRO A 129     -15.224  -6.802   1.732  1.00  0.00           C  
ATOM    531  O   PRO A 129     -15.947  -5.827   1.929  1.00  0.00           O  
ATOM    532  CB  PRO A 129     -16.367  -7.937  -0.193  1.00  0.00           C  
ATOM    533  CG  PRO A 129     -16.308  -9.391   0.129  1.00  0.00           C  
ATOM    534  CD  PRO A 129     -14.860  -9.781   0.017  1.00  0.00           C  
ATOM    535  HA  PRO A 129     -14.701  -6.587  -0.334  1.00  0.00           H  
ATOM    536  HB2 PRO A 129     -17.192  -7.453   0.310  1.00  0.00           H  
ATOM    537  HB3 PRO A 129     -16.440  -7.772  -1.257  1.00  0.00           H  
ATOM    538  HG2 PRO A 129     -16.665  -9.559   1.134  1.00  0.00           H  
ATOM    539  HG3 PRO A 129     -16.902  -9.948  -0.580  1.00  0.00           H  
ATOM    540  HD2 PRO A 129     -14.616 -10.540   0.746  1.00  0.00           H  
ATOM    541  HD3 PRO A 129     -14.640 -10.129  -0.981  1.00  0.00           H  
ATOM    542  N   GLU A 130     -14.560  -7.420   2.704  1.00  0.00           N  
ATOM    543  CA  GLU A 130     -14.648  -6.976   4.090  1.00  0.00           C  
ATOM    544  C   GLU A 130     -13.420  -6.159   4.478  1.00  0.00           C  
ATOM    545  O   GLU A 130     -13.366  -5.574   5.561  1.00  0.00           O  
ATOM    546  CB  GLU A 130     -14.791  -8.178   5.026  1.00  0.00           C  
ATOM    547  CG  GLU A 130     -14.866  -7.800   6.496  1.00  0.00           C  
ATOM    548  CD  GLU A 130     -15.325  -8.949   7.372  1.00  0.00           C  
ATOM    549  OE1 GLU A 130     -14.524  -9.879   7.599  1.00  0.00           O  
ATOM    550  OE2 GLU A 130     -16.487  -8.918   7.830  1.00  0.00           O  
ATOM    551  H   GLU A 130     -13.999  -8.193   2.484  1.00  0.00           H  
ATOM    552  HA  GLU A 130     -15.524  -6.353   4.184  1.00  0.00           H  
ATOM    553  HB2 GLU A 130     -15.691  -8.716   4.767  1.00  0.00           H  
ATOM    554  HB3 GLU A 130     -13.941  -8.830   4.887  1.00  0.00           H  
ATOM    555  HG2 GLU A 130     -13.886  -7.486   6.824  1.00  0.00           H  
ATOM    556  HG3 GLU A 130     -15.561  -6.981   6.608  1.00  0.00           H  
ATOM    557  N   TYR A 131     -12.435  -6.122   3.588  1.00  0.00           N  
ATOM    558  CA  TYR A 131     -11.205  -5.379   3.837  1.00  0.00           C  
ATOM    559  C   TYR A 131     -11.096  -4.177   2.904  1.00  0.00           C  
ATOM    560  O   TYR A 131     -11.262  -3.032   3.326  1.00  0.00           O  
ATOM    561  CB  TYR A 131      -9.989  -6.290   3.658  1.00  0.00           C  
ATOM    562  CG  TYR A 131      -9.874  -7.362   4.718  1.00  0.00           C  
ATOM    563  CD1 TYR A 131     -10.722  -8.463   4.715  1.00  0.00           C  
ATOM    564  CD2 TYR A 131      -8.919  -7.274   5.723  1.00  0.00           C  
ATOM    565  CE1 TYR A 131     -10.621  -9.445   5.682  1.00  0.00           C  
ATOM    566  CE2 TYR A 131      -8.810  -8.251   6.693  1.00  0.00           C  
ATOM    567  CZ  TYR A 131      -9.664  -9.335   6.669  1.00  0.00           C  
ATOM    568  OH  TYR A 131      -9.559 -10.310   7.634  1.00  0.00           O  
ATOM    569  H   TYR A 131     -12.536  -6.608   2.743  1.00  0.00           H  
ATOM    570  HA  TYR A 131     -11.232  -5.027   4.858  1.00  0.00           H  
ATOM    571  HB2 TYR A 131     -10.052  -6.779   2.699  1.00  0.00           H  
ATOM    572  HB3 TYR A 131      -9.091  -5.691   3.693  1.00  0.00           H  
ATOM    573  HD1 TYR A 131     -11.472  -8.546   3.942  1.00  0.00           H  
ATOM    574  HD2 TYR A 131      -8.252  -6.424   5.740  1.00  0.00           H  
ATOM    575  HE1 TYR A 131     -11.289 -10.293   5.663  1.00  0.00           H  
ATOM    576  HE2 TYR A 131      -8.060  -8.165   7.466  1.00  0.00           H  
ATOM    577  HH  TYR A 131      -8.688 -10.712   7.589  1.00  0.00           H  
ATOM    578  N   PHE A 132     -10.817  -4.447   1.633  1.00  0.00           N  
ATOM    579  CA  PHE A 132     -10.685  -3.388   0.639  1.00  0.00           C  
ATOM    580  C   PHE A 132     -11.632  -3.623  -0.535  1.00  0.00           C  
ATOM    581  O   PHE A 132     -11.973  -2.696  -1.266  1.00  0.00           O  
ATOM    582  CB  PHE A 132      -9.242  -3.309   0.136  1.00  0.00           C  
ATOM    583  CG  PHE A 132      -8.335  -2.523   1.039  1.00  0.00           C  
ATOM    584  CD1 PHE A 132      -7.738  -3.123   2.136  1.00  0.00           C  
ATOM    585  CD2 PHE A 132      -8.079  -1.184   0.791  1.00  0.00           C  
ATOM    586  CE1 PHE A 132      -6.904  -2.401   2.969  1.00  0.00           C  
ATOM    587  CE2 PHE A 132      -7.245  -0.457   1.620  1.00  0.00           C  
ATOM    588  CZ  PHE A 132      -6.656  -1.067   2.710  1.00  0.00           C  
ATOM    589  H   PHE A 132     -10.696  -5.380   1.358  1.00  0.00           H  
ATOM    590  HA  PHE A 132     -10.944  -2.454   1.113  1.00  0.00           H  
ATOM    591  HB2 PHE A 132      -8.842  -4.308   0.053  1.00  0.00           H  
ATOM    592  HB3 PHE A 132      -9.233  -2.839  -0.836  1.00  0.00           H  
ATOM    593  HD1 PHE A 132      -7.930  -4.166   2.340  1.00  0.00           H  
ATOM    594  HD2 PHE A 132      -8.539  -0.705  -0.062  1.00  0.00           H  
ATOM    595  HE1 PHE A 132      -6.445  -2.881   3.821  1.00  0.00           H  
ATOM    596  HE2 PHE A 132      -7.054   0.585   1.415  1.00  0.00           H  
ATOM    597  HZ  PHE A 132      -6.005  -0.502   3.360  1.00  0.00           H  
ATOM    598  N   GLY A 133     -12.052  -4.873  -0.707  1.00  0.00           N  
ATOM    599  CA  GLY A 133     -12.955  -5.209  -1.793  1.00  0.00           C  
ATOM    600  C   GLY A 133     -14.188  -4.328  -1.815  1.00  0.00           C  
ATOM    601  O   GLY A 133     -14.818  -4.155  -2.858  1.00  0.00           O  
ATOM    602  H   GLY A 133     -11.747  -5.573  -0.092  1.00  0.00           H  
ATOM    603  HA2 GLY A 133     -12.430  -5.099  -2.730  1.00  0.00           H  
ATOM    604  HA3 GLY A 133     -13.264  -6.238  -1.683  1.00  0.00           H  
ATOM    605  N   LYS A 134     -14.536  -3.771  -0.660  1.00  0.00           N  
ATOM    606  CA  LYS A 134     -15.703  -2.904  -0.549  1.00  0.00           C  
ATOM    607  C   LYS A 134     -15.323  -1.448  -0.797  1.00  0.00           C  
ATOM    608  O   LYS A 134     -16.185  -0.607  -1.055  1.00  0.00           O  
ATOM    609  CB  LYS A 134     -16.341  -3.048   0.834  1.00  0.00           C  
ATOM    610  CG  LYS A 134     -15.353  -2.903   1.978  1.00  0.00           C  
ATOM    611  CD  LYS A 134     -16.030  -2.394   3.240  1.00  0.00           C  
ATOM    612  CE  LYS A 134     -17.062  -3.385   3.757  1.00  0.00           C  
ATOM    613  NZ  LYS A 134     -17.701  -2.914   5.017  1.00  0.00           N  
ATOM    614  H   LYS A 134     -13.994  -3.948   0.138  1.00  0.00           H  
ATOM    615  HA  LYS A 134     -16.416  -3.210  -1.299  1.00  0.00           H  
ATOM    616  HB2 LYS A 134     -17.103  -2.290   0.947  1.00  0.00           H  
ATOM    617  HB3 LYS A 134     -16.802  -4.022   0.906  1.00  0.00           H  
ATOM    618  HG2 LYS A 134     -14.910  -3.867   2.184  1.00  0.00           H  
ATOM    619  HG3 LYS A 134     -14.580  -2.205   1.689  1.00  0.00           H  
ATOM    620  HD2 LYS A 134     -15.282  -2.241   4.003  1.00  0.00           H  
ATOM    621  HD3 LYS A 134     -16.521  -1.457   3.021  1.00  0.00           H  
ATOM    622  HE2 LYS A 134     -17.824  -3.516   3.004  1.00  0.00           H  
ATOM    623  HE3 LYS A 134     -16.573  -4.330   3.942  1.00  0.00           H  
ATOM    624  HZ1 LYS A 134     -16.997  -2.879   5.782  1.00  0.00           H  
ATOM    625  HZ2 LYS A 134     -18.465  -3.563   5.294  1.00  0.00           H  
ATOM    626  HZ3 LYS A 134     -18.099  -1.963   4.882  1.00  0.00           H  
ATOM    627  N   PHE A 135     -14.029  -1.156  -0.718  1.00  0.00           N  
ATOM    628  CA  PHE A 135     -13.536   0.199  -0.934  1.00  0.00           C  
ATOM    629  C   PHE A 135     -13.459   0.518  -2.424  1.00  0.00           C  
ATOM    630  O   PHE A 135     -13.593   1.672  -2.831  1.00  0.00           O  
ATOM    631  CB  PHE A 135     -12.158   0.371  -0.292  1.00  0.00           C  
ATOM    632  CG  PHE A 135     -12.216   0.782   1.152  1.00  0.00           C  
ATOM    633  CD1 PHE A 135     -12.528  -0.142   2.136  1.00  0.00           C  
ATOM    634  CD2 PHE A 135     -11.960   2.092   1.524  1.00  0.00           C  
ATOM    635  CE1 PHE A 135     -12.582   0.233   3.466  1.00  0.00           C  
ATOM    636  CE2 PHE A 135     -12.012   2.472   2.852  1.00  0.00           C  
ATOM    637  CZ  PHE A 135     -12.324   1.541   3.824  1.00  0.00           C  
ATOM    638  H   PHE A 135     -13.391  -1.870  -0.508  1.00  0.00           H  
ATOM    639  HA  PHE A 135     -14.229   0.881  -0.467  1.00  0.00           H  
ATOM    640  HB2 PHE A 135     -11.623  -0.565  -0.349  1.00  0.00           H  
ATOM    641  HB3 PHE A 135     -11.610   1.128  -0.832  1.00  0.00           H  
ATOM    642  HD1 PHE A 135     -12.729  -1.167   1.857  1.00  0.00           H  
ATOM    643  HD2 PHE A 135     -11.716   2.821   0.765  1.00  0.00           H  
ATOM    644  HE1 PHE A 135     -12.826  -0.498   4.223  1.00  0.00           H  
ATOM    645  HE2 PHE A 135     -11.810   3.496   3.129  1.00  0.00           H  
ATOM    646  HZ  PHE A 135     -12.365   1.836   4.862  1.00  0.00           H  
ATOM    647  N   GLY A 136     -13.242  -0.514  -3.234  1.00  0.00           N  
ATOM    648  CA  GLY A 136     -13.150  -0.323  -4.670  1.00  0.00           C  
ATOM    649  C   GLY A 136     -12.711  -1.580  -5.395  1.00  0.00           C  
ATOM    650  O   GLY A 136     -12.274  -2.546  -4.769  1.00  0.00           O  
ATOM    651  H   GLY A 136     -13.143  -1.411  -2.854  1.00  0.00           H  
ATOM    652  HA2 GLY A 136     -14.117  -0.022  -5.045  1.00  0.00           H  
ATOM    653  HA3 GLY A 136     -12.436   0.462  -4.872  1.00  0.00           H  
ATOM    654  N   LYS A 137     -12.830  -1.570  -6.718  1.00  0.00           N  
ATOM    655  CA  LYS A 137     -12.443  -2.717  -7.530  1.00  0.00           C  
ATOM    656  C   LYS A 137     -10.926  -2.810  -7.653  1.00  0.00           C  
ATOM    657  O   LYS A 137     -10.312  -2.089  -8.439  1.00  0.00           O  
ATOM    658  CB  LYS A 137     -13.073  -2.619  -8.921  1.00  0.00           C  
ATOM    659  CG  LYS A 137     -14.510  -3.107  -8.975  1.00  0.00           C  
ATOM    660  CD  LYS A 137     -15.122  -2.890 -10.349  1.00  0.00           C  
ATOM    661  CE  LYS A 137     -15.726  -1.501 -10.477  1.00  0.00           C  
ATOM    662  NZ  LYS A 137     -14.705  -0.484 -10.851  1.00  0.00           N  
ATOM    663  H   LYS A 137     -13.186  -0.770  -7.160  1.00  0.00           H  
ATOM    664  HA  LYS A 137     -12.808  -3.608  -7.041  1.00  0.00           H  
ATOM    665  HB2 LYS A 137     -13.053  -1.587  -9.240  1.00  0.00           H  
ATOM    666  HB3 LYS A 137     -12.488  -3.211  -9.611  1.00  0.00           H  
ATOM    667  HG2 LYS A 137     -14.532  -4.162  -8.745  1.00  0.00           H  
ATOM    668  HG3 LYS A 137     -15.092  -2.565  -8.242  1.00  0.00           H  
ATOM    669  HD2 LYS A 137     -14.353  -3.007 -11.098  1.00  0.00           H  
ATOM    670  HD3 LYS A 137     -15.897  -3.627 -10.508  1.00  0.00           H  
ATOM    671  HE2 LYS A 137     -16.493  -1.524 -11.236  1.00  0.00           H  
ATOM    672  HE3 LYS A 137     -16.167  -1.225  -9.530  1.00  0.00           H  
ATOM    673  HZ1 LYS A 137     -14.541   0.167 -10.056  1.00  0.00           H  
ATOM    674  HZ2 LYS A 137     -15.031   0.065 -11.672  1.00  0.00           H  
ATOM    675  HZ3 LYS A 137     -13.808  -0.951 -11.093  1.00  0.00           H  
ATOM    676  N   ILE A 138     -10.327  -3.704  -6.872  1.00  0.00           N  
ATOM    677  CA  ILE A 138      -8.882  -3.892  -6.896  1.00  0.00           C  
ATOM    678  C   ILE A 138      -8.430  -4.512  -8.213  1.00  0.00           C  
ATOM    679  O   ILE A 138      -9.025  -5.478  -8.694  1.00  0.00           O  
ATOM    680  CB  ILE A 138      -8.412  -4.785  -5.733  1.00  0.00           C  
ATOM    681  CG1 ILE A 138      -8.801  -4.161  -4.391  1.00  0.00           C  
ATOM    682  CG2 ILE A 138      -6.907  -5.001  -5.805  1.00  0.00           C  
ATOM    683  CD1 ILE A 138      -8.598  -5.086  -3.212  1.00  0.00           C  
ATOM    684  H   ILE A 138     -10.871  -4.249  -6.266  1.00  0.00           H  
ATOM    685  HA  ILE A 138      -8.418  -2.922  -6.789  1.00  0.00           H  
ATOM    686  HB  ILE A 138      -8.894  -5.746  -5.828  1.00  0.00           H  
ATOM    687 HG12 ILE A 138      -8.205  -3.278  -4.225  1.00  0.00           H  
ATOM    688 HG13 ILE A 138      -9.845  -3.885  -4.421  1.00  0.00           H  
ATOM    689 HG21 ILE A 138      -6.701  -5.928  -6.319  1.00  0.00           H  
ATOM    690 HG22 ILE A 138      -6.453  -4.183  -6.344  1.00  0.00           H  
ATOM    691 HG23 ILE A 138      -6.501  -5.045  -4.806  1.00  0.00           H  
ATOM    692 HD11 ILE A 138      -8.620  -6.112  -3.551  1.00  0.00           H  
ATOM    693 HD12 ILE A 138      -7.644  -4.879  -2.751  1.00  0.00           H  
ATOM    694 HD13 ILE A 138      -9.388  -4.929  -2.491  1.00  0.00           H  
ATOM    695  N   HIS A 139      -7.373  -3.953  -8.793  1.00  0.00           N  
ATOM    696  CA  HIS A 139      -6.839  -4.453 -10.055  1.00  0.00           C  
ATOM    697  C   HIS A 139      -5.566  -5.261  -9.824  1.00  0.00           C  
ATOM    698  O   HIS A 139      -5.435  -6.386 -10.306  1.00  0.00           O  
ATOM    699  CB  HIS A 139      -6.554  -3.292 -11.008  1.00  0.00           C  
ATOM    700  CG  HIS A 139      -6.616  -3.675 -12.454  1.00  0.00           C  
ATOM    701  ND1 HIS A 139      -7.174  -2.868 -13.424  1.00  0.00           N  
ATOM    702  CD2 HIS A 139      -6.185  -4.787 -13.095  1.00  0.00           C  
ATOM    703  CE1 HIS A 139      -7.084  -3.468 -14.597  1.00  0.00           C  
ATOM    704  NE2 HIS A 139      -6.488  -4.634 -14.425  1.00  0.00           N  
ATOM    705  H   HIS A 139      -6.942  -3.186  -8.361  1.00  0.00           H  
ATOM    706  HA  HIS A 139      -7.583  -5.096 -10.498  1.00  0.00           H  
ATOM    707  HB2 HIS A 139      -7.281  -2.511 -10.841  1.00  0.00           H  
ATOM    708  HB3 HIS A 139      -5.565  -2.905 -10.809  1.00  0.00           H  
ATOM    709  HD2 HIS A 139      -5.694  -5.638 -12.644  1.00  0.00           H  
ATOM    710  HE1 HIS A 139      -7.438  -3.073 -15.538  1.00  0.00           H  
ATOM    711  HE2 HIS A 139      -6.373  -5.316 -15.119  1.00  0.00           H  
ATOM    712  N   LYS A 140      -4.628  -4.679  -9.083  1.00  0.00           N  
ATOM    713  CA  LYS A 140      -3.364  -5.344  -8.787  1.00  0.00           C  
ATOM    714  C   LYS A 140      -3.014  -5.214  -7.309  1.00  0.00           C  
ATOM    715  O   LYS A 140      -3.079  -4.124  -6.739  1.00  0.00           O  
ATOM    716  CB  LYS A 140      -2.241  -4.754  -9.642  1.00  0.00           C  
ATOM    717  CG  LYS A 140      -0.857  -5.243  -9.251  1.00  0.00           C  
ATOM    718  CD  LYS A 140       0.232  -4.499 -10.006  1.00  0.00           C  
ATOM    719  CE  LYS A 140       1.562  -5.234  -9.933  1.00  0.00           C  
ATOM    720  NZ  LYS A 140       2.708  -4.338 -10.253  1.00  0.00           N  
ATOM    721  H   LYS A 140      -4.790  -3.780  -8.727  1.00  0.00           H  
ATOM    722  HA  LYS A 140      -3.476  -6.391  -9.028  1.00  0.00           H  
ATOM    723  HB2 LYS A 140      -2.414  -5.017 -10.675  1.00  0.00           H  
ATOM    724  HB3 LYS A 140      -2.260  -3.677  -9.546  1.00  0.00           H  
ATOM    725  HG2 LYS A 140      -0.716  -5.087  -8.192  1.00  0.00           H  
ATOM    726  HG3 LYS A 140      -0.782  -6.298  -9.475  1.00  0.00           H  
ATOM    727  HD2 LYS A 140      -0.059  -4.407 -11.042  1.00  0.00           H  
ATOM    728  HD3 LYS A 140       0.349  -3.515  -9.574  1.00  0.00           H  
ATOM    729  HE2 LYS A 140       1.688  -5.623  -8.935  1.00  0.00           H  
ATOM    730  HE3 LYS A 140       1.546  -6.051 -10.639  1.00  0.00           H  
ATOM    731  HZ1 LYS A 140       2.910  -4.369 -11.273  1.00  0.00           H  
ATOM    732  HZ2 LYS A 140       3.555  -4.644  -9.734  1.00  0.00           H  
ATOM    733  HZ3 LYS A 140       2.483  -3.360  -9.984  1.00  0.00           H  
ATOM    734  N   VAL A 141      -2.642  -6.331  -6.692  1.00  0.00           N  
ATOM    735  CA  VAL A 141      -2.280  -6.341  -5.280  1.00  0.00           C  
ATOM    736  C   VAL A 141      -0.846  -6.821  -5.084  1.00  0.00           C  
ATOM    737  O   VAL A 141      -0.433  -7.829  -5.659  1.00  0.00           O  
ATOM    738  CB  VAL A 141      -3.227  -7.240  -4.463  1.00  0.00           C  
ATOM    739  CG1 VAL A 141      -2.871  -7.188  -2.985  1.00  0.00           C  
ATOM    740  CG2 VAL A 141      -4.674  -6.830  -4.687  1.00  0.00           C  
ATOM    741  H   VAL A 141      -2.611  -7.169  -7.200  1.00  0.00           H  
ATOM    742  HA  VAL A 141      -2.365  -5.331  -4.906  1.00  0.00           H  
ATOM    743  HB  VAL A 141      -3.106  -8.258  -4.804  1.00  0.00           H  
ATOM    744 HG11 VAL A 141      -3.378  -6.354  -2.523  1.00  0.00           H  
ATOM    745 HG12 VAL A 141      -3.177  -8.107  -2.508  1.00  0.00           H  
ATOM    746 HG13 VAL A 141      -1.803  -7.063  -2.877  1.00  0.00           H  
ATOM    747 HG21 VAL A 141      -4.763  -6.327  -5.638  1.00  0.00           H  
ATOM    748 HG22 VAL A 141      -5.303  -7.709  -4.684  1.00  0.00           H  
ATOM    749 HG23 VAL A 141      -4.986  -6.163  -3.896  1.00  0.00           H  
ATOM    750  N   VAL A 142      -0.090  -6.094  -4.268  1.00  0.00           N  
ATOM    751  CA  VAL A 142       1.298  -6.446  -3.995  1.00  0.00           C  
ATOM    752  C   VAL A 142       1.574  -6.470  -2.495  1.00  0.00           C  
ATOM    753  O   VAL A 142       1.255  -5.519  -1.780  1.00  0.00           O  
ATOM    754  CB  VAL A 142       2.271  -5.460  -4.669  1.00  0.00           C  
ATOM    755  CG1 VAL A 142       3.711  -5.823  -4.341  1.00  0.00           C  
ATOM    756  CG2 VAL A 142       2.047  -5.437  -6.173  1.00  0.00           C  
ATOM    757  H   VAL A 142      -0.475  -5.301  -3.839  1.00  0.00           H  
ATOM    758  HA  VAL A 142       1.479  -7.431  -4.400  1.00  0.00           H  
ATOM    759  HB  VAL A 142       2.075  -4.471  -4.281  1.00  0.00           H  
ATOM    760 HG11 VAL A 142       4.375  -5.099  -4.790  1.00  0.00           H  
ATOM    761 HG12 VAL A 142       3.848  -5.823  -3.270  1.00  0.00           H  
ATOM    762 HG13 VAL A 142       3.933  -6.805  -4.734  1.00  0.00           H  
ATOM    763 HG21 VAL A 142       1.923  -4.416  -6.502  1.00  0.00           H  
ATOM    764 HG22 VAL A 142       2.900  -5.874  -6.672  1.00  0.00           H  
ATOM    765 HG23 VAL A 142       1.160  -6.003  -6.415  1.00  0.00           H  
ATOM    766  N   ILE A 143       2.168  -7.561  -2.026  1.00  0.00           N  
ATOM    767  CA  ILE A 143       2.488  -7.708  -0.612  1.00  0.00           C  
ATOM    768  C   ILE A 143       3.989  -7.577  -0.371  1.00  0.00           C  
ATOM    769  O   ILE A 143       4.782  -8.359  -0.894  1.00  0.00           O  
ATOM    770  CB  ILE A 143       2.009  -9.065  -0.064  1.00  0.00           C  
ATOM    771  CG1 ILE A 143       0.560  -9.325  -0.482  1.00  0.00           C  
ATOM    772  CG2 ILE A 143       2.142  -9.101   1.451  1.00  0.00           C  
ATOM    773  CD1 ILE A 143      -0.432  -8.375   0.150  1.00  0.00           C  
ATOM    774  H   ILE A 143       2.398  -8.285  -2.646  1.00  0.00           H  
ATOM    775  HA  ILE A 143       1.978  -6.923  -0.072  1.00  0.00           H  
ATOM    776  HB  ILE A 143       2.639  -9.838  -0.475  1.00  0.00           H  
ATOM    777 HG12 ILE A 143       0.478  -9.226  -1.553  1.00  0.00           H  
ATOM    778 HG13 ILE A 143       0.286 -10.331  -0.197  1.00  0.00           H  
ATOM    779 HG21 ILE A 143       1.198  -8.833   1.903  1.00  0.00           H  
ATOM    780 HG22 ILE A 143       2.420 -10.097   1.764  1.00  0.00           H  
ATOM    781 HG23 ILE A 143       2.902  -8.401   1.763  1.00  0.00           H  
ATOM    782 HD11 ILE A 143       0.077  -7.472   0.455  1.00  0.00           H  
ATOM    783 HD12 ILE A 143      -1.203  -8.130  -0.565  1.00  0.00           H  
ATOM    784 HD13 ILE A 143      -0.879  -8.844   1.015  1.00  0.00           H  
ATOM    785  N   ASN A 144       4.370  -6.584   0.426  1.00  0.00           N  
ATOM    786  CA  ASN A 144       5.776  -6.351   0.737  1.00  0.00           C  
ATOM    787  C   ASN A 144       6.068  -6.666   2.201  1.00  0.00           C  
ATOM    788  O   ASN A 144       5.771  -5.868   3.089  1.00  0.00           O  
ATOM    789  CB  ASN A 144       6.154  -4.901   0.430  1.00  0.00           C  
ATOM    790  CG  ASN A 144       6.449  -4.680  -1.041  1.00  0.00           C  
ATOM    791  OD1 ASN A 144       5.541  -4.454  -1.841  1.00  0.00           O  
ATOM    792  ND2 ASN A 144       7.725  -4.744  -1.405  1.00  0.00           N  
ATOM    793  H   ASN A 144       3.691  -5.994   0.813  1.00  0.00           H  
ATOM    794  HA  ASN A 144       6.366  -7.007   0.115  1.00  0.00           H  
ATOM    795  HB2 ASN A 144       5.337  -4.254   0.715  1.00  0.00           H  
ATOM    796  HB3 ASN A 144       7.033  -4.636   0.999  1.00  0.00           H  
ATOM    797 HD21 ASN A 144       8.395  -4.928  -0.714  1.00  0.00           H  
ATOM    798 HD22 ASN A 144       7.944  -4.604  -2.350  1.00  0.00           H  
ATOM    799  N   ASN A 145       6.652  -7.835   2.444  1.00  0.00           N  
ATOM    800  CA  ASN A 145       6.985  -8.255   3.801  1.00  0.00           C  
ATOM    801  C   ASN A 145       8.310  -7.647   4.249  1.00  0.00           C  
ATOM    802  O   ASN A 145       9.026  -7.038   3.454  1.00  0.00           O  
ATOM    803  CB  ASN A 145       7.058  -9.781   3.880  1.00  0.00           C  
ATOM    804  CG  ASN A 145       8.032 -10.366   2.876  1.00  0.00           C  
ATOM    805  OD1 ASN A 145       7.762 -10.392   1.675  1.00  0.00           O  
ATOM    806  ND2 ASN A 145       9.173 -10.839   3.364  1.00  0.00           N  
ATOM    807  H   ASN A 145       6.864  -8.429   1.694  1.00  0.00           H  
ATOM    808  HA  ASN A 145       6.201  -7.907   4.457  1.00  0.00           H  
ATOM    809  HB2 ASN A 145       7.378 -10.069   4.871  1.00  0.00           H  
ATOM    810  HB3 ASN A 145       6.079 -10.194   3.688  1.00  0.00           H  
ATOM    811 HD21 ASN A 145       9.320 -10.786   4.332  1.00  0.00           H  
ATOM    812 HD22 ASN A 145       9.821 -11.223   2.737  1.00  0.00           H  
ATOM    813  N   SER A 146       8.630  -7.816   5.528  1.00  0.00           N  
ATOM    814  CA  SER A 146       9.867  -7.281   6.084  1.00  0.00           C  
ATOM    815  C   SER A 146      11.079  -8.010   5.512  1.00  0.00           C  
ATOM    816  O   SER A 146      11.005  -9.191   5.170  1.00  0.00           O  
ATOM    817  CB  SER A 146       9.860  -7.400   7.609  1.00  0.00           C  
ATOM    818  OG  SER A 146      10.645  -6.382   8.204  1.00  0.00           O  
ATOM    819  H   SER A 146       8.017  -8.311   6.112  1.00  0.00           H  
ATOM    820  HA  SER A 146       9.929  -6.238   5.813  1.00  0.00           H  
ATOM    821  HB2 SER A 146       8.846  -7.313   7.969  1.00  0.00           H  
ATOM    822  HB3 SER A 146      10.262  -8.362   7.894  1.00  0.00           H  
ATOM    823  HG  SER A 146      10.517  -5.559   7.727  1.00  0.00           H  
ATOM    824  N   THR A 147      12.197  -7.298   5.410  1.00  0.00           N  
ATOM    825  CA  THR A 147      13.425  -7.874   4.879  1.00  0.00           C  
ATOM    826  C   THR A 147      14.560  -7.781   5.892  1.00  0.00           C  
ATOM    827  O   THR A 147      15.701  -7.485   5.536  1.00  0.00           O  
ATOM    828  CB  THR A 147      13.857  -7.174   3.576  1.00  0.00           C  
ATOM    829  OG1 THR A 147      13.947  -5.760   3.787  1.00  0.00           O  
ATOM    830  CG2 THR A 147      12.872  -7.463   2.454  1.00  0.00           C  
ATOM    831  H   THR A 147      12.194  -6.361   5.699  1.00  0.00           H  
ATOM    832  HA  THR A 147      13.237  -8.915   4.658  1.00  0.00           H  
ATOM    833  HB  THR A 147      14.829  -7.550   3.288  1.00  0.00           H  
ATOM    834  HG1 THR A 147      13.157  -5.453   4.237  1.00  0.00           H  
ATOM    835 HG21 THR A 147      12.485  -6.533   2.066  1.00  0.00           H  
ATOM    836 HG22 THR A 147      12.057  -8.061   2.836  1.00  0.00           H  
ATOM    837 HG23 THR A 147      13.374  -8.002   1.665  1.00  0.00           H  
ATOM    838  N   SER A 148      14.240  -8.036   7.157  1.00  0.00           N  
ATOM    839  CA  SER A 148      15.233  -7.978   8.223  1.00  0.00           C  
ATOM    840  C   SER A 148      15.497  -9.367   8.797  1.00  0.00           C  
ATOM    841  O   SER A 148      14.666 -10.268   8.678  1.00  0.00           O  
ATOM    842  CB  SER A 148      14.764  -7.036   9.334  1.00  0.00           C  
ATOM    843  OG  SER A 148      15.866  -6.494  10.042  1.00  0.00           O  
ATOM    844  H   SER A 148      13.313  -8.267   7.378  1.00  0.00           H  
ATOM    845  HA  SER A 148      16.150  -7.595   7.802  1.00  0.00           H  
ATOM    846  HB2 SER A 148      14.197  -6.227   8.901  1.00  0.00           H  
ATOM    847  HB3 SER A 148      14.141  -7.583  10.027  1.00  0.00           H  
ATOM    848  HG  SER A 148      15.561  -5.791  10.619  1.00  0.00           H  
ATOM    849  N   TYR A 149      16.658  -9.533   9.419  1.00  0.00           N  
ATOM    850  CA  TYR A 149      17.034 -10.812  10.009  1.00  0.00           C  
ATOM    851  C   TYR A 149      16.053 -11.216  11.105  1.00  0.00           C  
ATOM    852  O   TYR A 149      15.481 -10.365  11.785  1.00  0.00           O  
ATOM    853  CB  TYR A 149      18.451 -10.737  10.580  1.00  0.00           C  
ATOM    854  CG  TYR A 149      19.009 -12.080  10.994  1.00  0.00           C  
ATOM    855  CD1 TYR A 149      19.506 -12.970  10.050  1.00  0.00           C  
ATOM    856  CD2 TYR A 149      19.038 -12.460  12.331  1.00  0.00           C  
ATOM    857  CE1 TYR A 149      20.015 -14.198  10.424  1.00  0.00           C  
ATOM    858  CE2 TYR A 149      19.547 -13.685  12.714  1.00  0.00           C  
ATOM    859  CZ  TYR A 149      20.034 -14.551  11.757  1.00  0.00           C  
ATOM    860  OH  TYR A 149      20.542 -15.773  12.134  1.00  0.00           O  
ATOM    861  H   TYR A 149      17.279  -8.777   9.481  1.00  0.00           H  
ATOM    862  HA  TYR A 149      17.010 -11.557   9.227  1.00  0.00           H  
ATOM    863  HB2 TYR A 149      19.111 -10.321   9.834  1.00  0.00           H  
ATOM    864  HB3 TYR A 149      18.448 -10.096  11.449  1.00  0.00           H  
ATOM    865  HD1 TYR A 149      19.490 -12.690   9.006  1.00  0.00           H  
ATOM    866  HD2 TYR A 149      18.656 -11.779  13.078  1.00  0.00           H  
ATOM    867  HE1 TYR A 149      20.397 -14.876   9.675  1.00  0.00           H  
ATOM    868  HE2 TYR A 149      19.562 -13.962  13.758  1.00  0.00           H  
ATOM    869  HH  TYR A 149      20.177 -16.459  11.570  1.00  0.00           H  
ATOM    870  N   ALA A 150      15.863 -12.521  11.269  1.00  0.00           N  
ATOM    871  CA  ALA A 150      14.954 -13.039  12.283  1.00  0.00           C  
ATOM    872  C   ALA A 150      15.351 -12.558  13.674  1.00  0.00           C  
ATOM    873  O   ALA A 150      16.535 -12.434  13.985  1.00  0.00           O  
ATOM    874  CB  ALA A 150      14.924 -14.560  12.238  1.00  0.00           C  
ATOM    875  H   ALA A 150      16.348 -13.150  10.695  1.00  0.00           H  
ATOM    876  HA  ALA A 150      13.961 -12.677  12.058  1.00  0.00           H  
ATOM    877  HB1 ALA A 150      15.767 -14.952  12.787  1.00  0.00           H  
ATOM    878  HB2 ALA A 150      14.007 -14.915  12.683  1.00  0.00           H  
ATOM    879  HB3 ALA A 150      14.978 -14.890  11.211  1.00  0.00           H  
ATOM    880  N   GLY A 151      14.352 -12.286  14.509  1.00  0.00           N  
ATOM    881  CA  GLY A 151      14.619 -11.820  15.858  1.00  0.00           C  
ATOM    882  C   GLY A 151      14.524 -10.312  15.979  1.00  0.00           C  
ATOM    883  O   GLY A 151      15.307  -9.690  16.697  1.00  0.00           O  
ATOM    884  H   GLY A 151      13.427 -12.404  14.207  1.00  0.00           H  
ATOM    885  HA2 GLY A 151      13.904 -12.271  16.530  1.00  0.00           H  
ATOM    886  HA3 GLY A 151      15.613 -12.131  16.144  1.00  0.00           H  
ATOM    887  N   SER A 152      13.564  -9.722  15.274  1.00  0.00           N  
ATOM    888  CA  SER A 152      13.374  -8.277  15.302  1.00  0.00           C  
ATOM    889  C   SER A 152      12.398  -7.878  16.405  1.00  0.00           C  
ATOM    890  O   SER A 152      11.757  -8.731  17.018  1.00  0.00           O  
ATOM    891  CB  SER A 152      12.860  -7.783  13.948  1.00  0.00           C  
ATOM    892  OG  SER A 152      13.934  -7.464  13.080  1.00  0.00           O  
ATOM    893  H   SER A 152      12.972 -10.272  14.720  1.00  0.00           H  
ATOM    894  HA  SER A 152      14.332  -7.820  15.502  1.00  0.00           H  
ATOM    895  HB2 SER A 152      12.260  -8.554  13.490  1.00  0.00           H  
ATOM    896  HB3 SER A 152      12.257  -6.898  14.096  1.00  0.00           H  
ATOM    897  HG  SER A 152      13.651  -6.795  12.453  1.00  0.00           H  
ATOM    898  N   GLN A 153      12.293  -6.577  16.651  1.00  0.00           N  
ATOM    899  CA  GLN A 153      11.397  -6.065  17.681  1.00  0.00           C  
ATOM    900  C   GLN A 153      10.382  -5.094  17.086  1.00  0.00           C  
ATOM    901  O   GLN A 153      10.587  -3.881  17.099  1.00  0.00           O  
ATOM    902  CB  GLN A 153      12.197  -5.371  18.785  1.00  0.00           C  
ATOM    903  CG  GLN A 153      12.747  -6.328  19.830  1.00  0.00           C  
ATOM    904  CD  GLN A 153      13.388  -7.557  19.217  1.00  0.00           C  
ATOM    905  OE1 GLN A 153      12.894  -8.674  19.377  1.00  0.00           O  
ATOM    906  NE2 GLN A 153      14.493  -7.358  18.508  1.00  0.00           N  
ATOM    907  H   GLN A 153      12.831  -5.946  16.129  1.00  0.00           H  
ATOM    908  HA  GLN A 153      10.867  -6.904  18.106  1.00  0.00           H  
ATOM    909  HB2 GLN A 153      13.027  -4.846  18.336  1.00  0.00           H  
ATOM    910  HB3 GLN A 153      11.557  -4.658  19.283  1.00  0.00           H  
ATOM    911  HG2 GLN A 153      13.490  -5.810  20.418  1.00  0.00           H  
ATOM    912  HG3 GLN A 153      11.938  -6.643  20.472  1.00  0.00           H  
ATOM    913 HE21 GLN A 153      14.830  -6.441  18.424  1.00  0.00           H  
ATOM    914 HE22 GLN A 153      14.928  -8.135  18.101  1.00  0.00           H  
ATOM    915  N   GLY A 154       9.286  -5.637  16.564  1.00  0.00           N  
ATOM    916  CA  GLY A 154       8.256  -4.805  15.970  1.00  0.00           C  
ATOM    917  C   GLY A 154       8.121  -5.026  14.477  1.00  0.00           C  
ATOM    918  O   GLY A 154       8.540  -4.201  13.665  1.00  0.00           O  
ATOM    919  H   GLY A 154       9.177  -6.611  16.581  1.00  0.00           H  
ATOM    920  HA2 GLY A 154       7.312  -5.027  16.444  1.00  0.00           H  
ATOM    921  HA3 GLY A 154       8.501  -3.768  16.148  1.00  0.00           H  
ATOM    922  N   PRO A 155       7.524  -6.165  14.095  1.00  0.00           N  
ATOM    923  CA  PRO A 155       7.322  -6.520  12.687  1.00  0.00           C  
ATOM    924  C   PRO A 155       6.283  -5.633  12.010  1.00  0.00           C  
ATOM    925  O   PRO A 155       5.145  -5.533  12.468  1.00  0.00           O  
ATOM    926  CB  PRO A 155       6.829  -7.967  12.753  1.00  0.00           C  
ATOM    927  CG  PRO A 155       6.209  -8.095  14.101  1.00  0.00           C  
ATOM    928  CD  PRO A 155       7.001  -7.194  15.009  1.00  0.00           C  
ATOM    929  HA  PRO A 155       8.247  -6.477  12.131  1.00  0.00           H  
ATOM    930  HB2 PRO A 155       6.108  -8.141  11.967  1.00  0.00           H  
ATOM    931  HB3 PRO A 155       7.665  -8.641  12.637  1.00  0.00           H  
ATOM    932  HG2 PRO A 155       5.178  -7.777  14.063  1.00  0.00           H  
ATOM    933  HG3 PRO A 155       6.275  -9.119  14.440  1.00  0.00           H  
ATOM    934  HD2 PRO A 155       6.359  -6.755  15.758  1.00  0.00           H  
ATOM    935  HD3 PRO A 155       7.807  -7.742  15.474  1.00  0.00           H  
ATOM    936  N   SER A 156       6.681  -4.993  10.915  1.00  0.00           N  
ATOM    937  CA  SER A 156       5.784  -4.112  10.176  1.00  0.00           C  
ATOM    938  C   SER A 156       5.915  -4.340   8.673  1.00  0.00           C  
ATOM    939  O   SER A 156       7.017  -4.325   8.126  1.00  0.00           O  
ATOM    940  CB  SER A 156       6.083  -2.649  10.509  1.00  0.00           C  
ATOM    941  OG  SER A 156       5.567  -2.300  11.782  1.00  0.00           O  
ATOM    942  H   SER A 156       7.601  -5.114  10.599  1.00  0.00           H  
ATOM    943  HA  SER A 156       4.773  -4.341  10.476  1.00  0.00           H  
ATOM    944  HB2 SER A 156       7.151  -2.494  10.512  1.00  0.00           H  
ATOM    945  HB3 SER A 156       5.629  -2.013   9.763  1.00  0.00           H  
ATOM    946  HG  SER A 156       4.638  -2.073  11.700  1.00  0.00           H  
ATOM    947  N   ALA A 157       4.781  -4.552   8.012  1.00  0.00           N  
ATOM    948  CA  ALA A 157       4.768  -4.781   6.573  1.00  0.00           C  
ATOM    949  C   ALA A 157       3.864  -3.777   5.866  1.00  0.00           C  
ATOM    950  O   ALA A 157       3.112  -3.044   6.508  1.00  0.00           O  
ATOM    951  CB  ALA A 157       4.320  -6.203   6.270  1.00  0.00           C  
ATOM    952  H   ALA A 157       3.934  -4.552   8.504  1.00  0.00           H  
ATOM    953  HA  ALA A 157       5.777  -4.662   6.206  1.00  0.00           H  
ATOM    954  HB1 ALA A 157       4.378  -6.379   5.205  1.00  0.00           H  
ATOM    955  HB2 ALA A 157       4.962  -6.901   6.786  1.00  0.00           H  
ATOM    956  HB3 ALA A 157       3.301  -6.338   6.601  1.00  0.00           H  
ATOM    957  N   SER A 158       3.942  -3.749   4.539  1.00  0.00           N  
ATOM    958  CA  SER A 158       3.134  -2.832   3.744  1.00  0.00           C  
ATOM    959  C   SER A 158       2.568  -3.533   2.514  1.00  0.00           C  
ATOM    960  O   SER A 158       3.022  -4.613   2.137  1.00  0.00           O  
ATOM    961  CB  SER A 158       3.969  -1.623   3.317  1.00  0.00           C  
ATOM    962  OG  SER A 158       4.564  -0.993   4.438  1.00  0.00           O  
ATOM    963  H   SER A 158       4.561  -4.359   4.084  1.00  0.00           H  
ATOM    964  HA  SER A 158       2.315  -2.493   4.361  1.00  0.00           H  
ATOM    965  HB2 SER A 158       4.749  -1.946   2.645  1.00  0.00           H  
ATOM    966  HB3 SER A 158       3.332  -0.909   2.814  1.00  0.00           H  
ATOM    967  HG  SER A 158       4.025  -1.148   5.217  1.00  0.00           H  
ATOM    968  N   ALA A 159       1.573  -2.910   1.891  1.00  0.00           N  
ATOM    969  CA  ALA A 159       0.945  -3.472   0.702  1.00  0.00           C  
ATOM    970  C   ALA A 159       0.578  -2.378  -0.295  1.00  0.00           C  
ATOM    971  O   ALA A 159       0.119  -1.302   0.090  1.00  0.00           O  
ATOM    972  CB  ALA A 159      -0.290  -4.274   1.086  1.00  0.00           C  
ATOM    973  H   ALA A 159       1.255  -2.051   2.239  1.00  0.00           H  
ATOM    974  HA  ALA A 159       1.651  -4.146   0.238  1.00  0.00           H  
ATOM    975  HB1 ALA A 159      -0.155  -4.690   2.074  1.00  0.00           H  
ATOM    976  HB2 ALA A 159      -1.155  -3.626   1.083  1.00  0.00           H  
ATOM    977  HB3 ALA A 159      -0.436  -5.073   0.375  1.00  0.00           H  
ATOM    978  N   TYR A 160       0.786  -2.658  -1.577  1.00  0.00           N  
ATOM    979  CA  TYR A 160       0.480  -1.696  -2.629  1.00  0.00           C  
ATOM    980  C   TYR A 160      -0.663  -2.194  -3.507  1.00  0.00           C  
ATOM    981  O   TYR A 160      -0.545  -3.219  -4.179  1.00  0.00           O  
ATOM    982  CB  TYR A 160       1.720  -1.435  -3.486  1.00  0.00           C  
ATOM    983  CG  TYR A 160       2.923  -0.984  -2.688  1.00  0.00           C  
ATOM    984  CD1 TYR A 160       3.668  -1.891  -1.945  1.00  0.00           C  
ATOM    985  CD2 TYR A 160       3.316   0.349  -2.679  1.00  0.00           C  
ATOM    986  CE1 TYR A 160       4.767  -1.484  -1.214  1.00  0.00           C  
ATOM    987  CE2 TYR A 160       4.414   0.765  -1.953  1.00  0.00           C  
ATOM    988  CZ  TYR A 160       5.137  -0.155  -1.222  1.00  0.00           C  
ATOM    989  OH  TYR A 160       6.232   0.255  -0.496  1.00  0.00           O  
ATOM    990  H   TYR A 160       1.154  -3.533  -1.822  1.00  0.00           H  
ATOM    991  HA  TYR A 160       0.180  -0.772  -2.156  1.00  0.00           H  
ATOM    992  HB2 TYR A 160       1.988  -2.342  -4.005  1.00  0.00           H  
ATOM    993  HB3 TYR A 160       1.493  -0.665  -4.209  1.00  0.00           H  
ATOM    994  HD1 TYR A 160       3.375  -2.931  -1.941  1.00  0.00           H  
ATOM    995  HD2 TYR A 160       2.748   1.067  -3.253  1.00  0.00           H  
ATOM    996  HE1 TYR A 160       5.333  -2.204  -0.642  1.00  0.00           H  
ATOM    997  HE2 TYR A 160       4.704   1.805  -1.958  1.00  0.00           H  
ATOM    998  HH  TYR A 160       6.850   0.704  -1.077  1.00  0.00           H  
ATOM    999  N   VAL A 161      -1.772  -1.460  -3.498  1.00  0.00           N  
ATOM   1000  CA  VAL A 161      -2.937  -1.825  -4.294  1.00  0.00           C  
ATOM   1001  C   VAL A 161      -3.238  -0.763  -5.346  1.00  0.00           C  
ATOM   1002  O   VAL A 161      -3.140   0.436  -5.080  1.00  0.00           O  
ATOM   1003  CB  VAL A 161      -4.182  -2.023  -3.409  1.00  0.00           C  
ATOM   1004  CG1 VAL A 161      -5.395  -2.364  -4.262  1.00  0.00           C  
ATOM   1005  CG2 VAL A 161      -3.930  -3.104  -2.370  1.00  0.00           C  
ATOM   1006  H   VAL A 161      -1.806  -0.654  -2.942  1.00  0.00           H  
ATOM   1007  HA  VAL A 161      -2.723  -2.760  -4.791  1.00  0.00           H  
ATOM   1008  HB  VAL A 161      -4.383  -1.096  -2.892  1.00  0.00           H  
ATOM   1009 HG11 VAL A 161      -5.799  -1.458  -4.691  1.00  0.00           H  
ATOM   1010 HG12 VAL A 161      -5.101  -3.038  -5.053  1.00  0.00           H  
ATOM   1011 HG13 VAL A 161      -6.146  -2.835  -3.646  1.00  0.00           H  
ATOM   1012 HG21 VAL A 161      -3.996  -4.075  -2.838  1.00  0.00           H  
ATOM   1013 HG22 VAL A 161      -2.944  -2.975  -1.947  1.00  0.00           H  
ATOM   1014 HG23 VAL A 161      -4.670  -3.030  -1.586  1.00  0.00           H  
ATOM   1015  N   THR A 162      -3.605  -1.210  -6.543  1.00  0.00           N  
ATOM   1016  CA  THR A 162      -3.920  -0.299  -7.636  1.00  0.00           C  
ATOM   1017  C   THR A 162      -5.422  -0.242  -7.888  1.00  0.00           C  
ATOM   1018  O   THR A 162      -6.077  -1.274  -8.034  1.00  0.00           O  
ATOM   1019  CB  THR A 162      -3.208  -0.715  -8.937  1.00  0.00           C  
ATOM   1020  OG1 THR A 162      -1.805  -0.872  -8.699  1.00  0.00           O  
ATOM   1021  CG2 THR A 162      -3.430   0.319 -10.030  1.00  0.00           C  
ATOM   1022  H   THR A 162      -3.665  -2.177  -6.693  1.00  0.00           H  
ATOM   1023  HA  THR A 162      -3.573   0.686  -7.359  1.00  0.00           H  
ATOM   1024  HB  THR A 162      -3.617  -1.660  -9.267  1.00  0.00           H  
ATOM   1025  HG1 THR A 162      -1.459  -1.564  -9.267  1.00  0.00           H  
ATOM   1026 HG21 THR A 162      -3.943   1.175  -9.617  1.00  0.00           H  
ATOM   1027 HG22 THR A 162      -4.027  -0.113 -10.818  1.00  0.00           H  
ATOM   1028 HG23 THR A 162      -2.476   0.630 -10.429  1.00  0.00           H  
ATOM   1029  N   TYR A 163      -5.963   0.970  -7.939  1.00  0.00           N  
ATOM   1030  CA  TYR A 163      -7.389   1.162  -8.173  1.00  0.00           C  
ATOM   1031  C   TYR A 163      -7.641   1.749  -9.558  1.00  0.00           C  
ATOM   1032  O   TYR A 163      -6.825   2.511 -10.079  1.00  0.00           O  
ATOM   1033  CB  TYR A 163      -7.984   2.079  -7.103  1.00  0.00           C  
ATOM   1034  CG  TYR A 163      -8.443   1.345  -5.863  1.00  0.00           C  
ATOM   1035  CD1 TYR A 163      -9.197   0.183  -5.959  1.00  0.00           C  
ATOM   1036  CD2 TYR A 163      -8.120   1.814  -4.595  1.00  0.00           C  
ATOM   1037  CE1 TYR A 163      -9.619  -0.490  -4.829  1.00  0.00           C  
ATOM   1038  CE2 TYR A 163      -8.536   1.146  -3.459  1.00  0.00           C  
ATOM   1039  CZ  TYR A 163      -9.286  -0.005  -3.581  1.00  0.00           C  
ATOM   1040  OH  TYR A 163      -9.703  -0.673  -2.453  1.00  0.00           O  
ATOM   1041  H   TYR A 163      -5.390   1.755  -7.816  1.00  0.00           H  
ATOM   1042  HA  TYR A 163      -7.868   0.196  -8.111  1.00  0.00           H  
ATOM   1043  HB2 TYR A 163      -7.240   2.801  -6.803  1.00  0.00           H  
ATOM   1044  HB3 TYR A 163      -8.836   2.598  -7.516  1.00  0.00           H  
ATOM   1045  HD1 TYR A 163      -9.456  -0.195  -6.938  1.00  0.00           H  
ATOM   1046  HD2 TYR A 163      -7.533   2.716  -4.503  1.00  0.00           H  
ATOM   1047  HE1 TYR A 163     -10.206  -1.392  -4.924  1.00  0.00           H  
ATOM   1048  HE2 TYR A 163      -8.276   1.526  -2.482  1.00  0.00           H  
ATOM   1049  HH  TYR A 163     -10.648  -0.546  -2.337  1.00  0.00           H  
ATOM   1050  N   ILE A 164      -8.775   1.389 -10.149  1.00  0.00           N  
ATOM   1051  CA  ILE A 164      -9.136   1.881 -11.473  1.00  0.00           C  
ATOM   1052  C   ILE A 164      -9.632   3.321 -11.408  1.00  0.00           C  
ATOM   1053  O   ILE A 164      -9.042   4.219 -12.009  1.00  0.00           O  
ATOM   1054  CB  ILE A 164     -10.223   1.004 -12.122  1.00  0.00           C  
ATOM   1055  CG1 ILE A 164      -9.750  -0.448 -12.215  1.00  0.00           C  
ATOM   1056  CG2 ILE A 164     -10.581   1.539 -13.501  1.00  0.00           C  
ATOM   1057  CD1 ILE A 164     -10.877  -1.440 -12.402  1.00  0.00           C  
ATOM   1058  H   ILE A 164      -9.384   0.779  -9.683  1.00  0.00           H  
ATOM   1059  HA  ILE A 164      -8.252   1.843 -12.094  1.00  0.00           H  
ATOM   1060  HB  ILE A 164     -11.107   1.049 -11.504  1.00  0.00           H  
ATOM   1061 HG12 ILE A 164      -9.078  -0.549 -13.052  1.00  0.00           H  
ATOM   1062 HG13 ILE A 164      -9.227  -0.707 -11.305  1.00  0.00           H  
ATOM   1063 HG21 ILE A 164     -10.765   0.712 -14.171  1.00  0.00           H  
ATOM   1064 HG22 ILE A 164     -11.470   2.148 -13.430  1.00  0.00           H  
ATOM   1065 HG23 ILE A 164      -9.765   2.135 -13.879  1.00  0.00           H  
ATOM   1066 HD11 ILE A 164     -10.538  -2.427 -12.124  1.00  0.00           H  
ATOM   1067 HD12 ILE A 164     -11.713  -1.156 -11.782  1.00  0.00           H  
ATOM   1068 HD13 ILE A 164     -11.183  -1.444 -13.439  1.00  0.00           H  
ATOM   1069  N   ARG A 165     -10.718   3.535 -10.673  1.00  0.00           N  
ATOM   1070  CA  ARG A 165     -11.294   4.867 -10.529  1.00  0.00           C  
ATOM   1071  C   ARG A 165     -10.558   5.663  -9.455  1.00  0.00           C  
ATOM   1072  O   ARG A 165     -10.814   5.499  -8.262  1.00  0.00           O  
ATOM   1073  CB  ARG A 165     -12.780   4.768 -10.179  1.00  0.00           C  
ATOM   1074  CG  ARG A 165     -13.688   4.687 -11.395  1.00  0.00           C  
ATOM   1075  CD  ARG A 165     -15.152   4.603 -10.992  1.00  0.00           C  
ATOM   1076  NE  ARG A 165     -16.044   4.716 -12.143  1.00  0.00           N  
ATOM   1077  CZ  ARG A 165     -17.317   5.082 -12.052  1.00  0.00           C  
ATOM   1078  NH1 ARG A 165     -17.846   5.370 -10.871  1.00  0.00           N  
ATOM   1079  NH2 ARG A 165     -18.065   5.161 -13.146  1.00  0.00           N  
ATOM   1080  H   ARG A 165     -11.144   2.779 -10.218  1.00  0.00           H  
ATOM   1081  HA  ARG A 165     -11.189   5.378 -11.475  1.00  0.00           H  
ATOM   1082  HB2 ARG A 165     -12.938   3.885  -9.578  1.00  0.00           H  
ATOM   1083  HB3 ARG A 165     -13.060   5.639  -9.605  1.00  0.00           H  
ATOM   1084  HG2 ARG A 165     -13.543   5.569 -12.001  1.00  0.00           H  
ATOM   1085  HG3 ARG A 165     -13.430   3.808 -11.966  1.00  0.00           H  
ATOM   1086  HD2 ARG A 165     -15.324   3.654 -10.506  1.00  0.00           H  
ATOM   1087  HD3 ARG A 165     -15.367   5.405 -10.301  1.00  0.00           H  
ATOM   1088  HE  ARG A 165     -15.674   4.507 -13.026  1.00  0.00           H  
ATOM   1089 HH11 ARG A 165     -17.284   5.312 -10.046  1.00  0.00           H  
ATOM   1090 HH12 ARG A 165     -18.805   5.647 -10.806  1.00  0.00           H  
ATOM   1091 HH21 ARG A 165     -17.670   4.945 -14.038  1.00  0.00           H  
ATOM   1092 HH22 ARG A 165     -19.023   5.437 -13.077  1.00  0.00           H  
ATOM   1093  N   SER A 166      -9.644   6.526  -9.887  1.00  0.00           N  
ATOM   1094  CA  SER A 166      -8.869   7.345  -8.963  1.00  0.00           C  
ATOM   1095  C   SER A 166      -9.754   7.891  -7.847  1.00  0.00           C  
ATOM   1096  O   SER A 166      -9.454   7.725  -6.666  1.00  0.00           O  
ATOM   1097  CB  SER A 166      -8.199   8.500  -9.710  1.00  0.00           C  
ATOM   1098  OG  SER A 166      -7.351   8.018 -10.739  1.00  0.00           O  
ATOM   1099  H   SER A 166      -9.486   6.612 -10.851  1.00  0.00           H  
ATOM   1100  HA  SER A 166      -8.105   6.719  -8.526  1.00  0.00           H  
ATOM   1101  HB2 SER A 166      -8.958   9.128 -10.151  1.00  0.00           H  
ATOM   1102  HB3 SER A 166      -7.609   9.080  -9.016  1.00  0.00           H  
ATOM   1103  HG  SER A 166      -7.459   8.561 -11.523  1.00  0.00           H  
ATOM   1104  N   GLU A 167     -10.846   8.545  -8.233  1.00  0.00           N  
ATOM   1105  CA  GLU A 167     -11.774   9.117  -7.266  1.00  0.00           C  
ATOM   1106  C   GLU A 167     -11.983   8.171  -6.086  1.00  0.00           C  
ATOM   1107  O   GLU A 167     -11.713   8.525  -4.938  1.00  0.00           O  
ATOM   1108  CB  GLU A 167     -13.117   9.421  -7.933  1.00  0.00           C  
ATOM   1109  CG  GLU A 167     -13.611   8.309  -8.843  1.00  0.00           C  
ATOM   1110  CD  GLU A 167     -14.530   8.816  -9.938  1.00  0.00           C  
ATOM   1111  OE1 GLU A 167     -14.124   9.741 -10.671  1.00  0.00           O  
ATOM   1112  OE2 GLU A 167     -15.654   8.287 -10.061  1.00  0.00           O  
ATOM   1113  H   GLU A 167     -11.030   8.645  -9.190  1.00  0.00           H  
ATOM   1114  HA  GLU A 167     -11.347  10.039  -6.901  1.00  0.00           H  
ATOM   1115  HB2 GLU A 167     -13.858   9.586  -7.165  1.00  0.00           H  
ATOM   1116  HB3 GLU A 167     -13.017  10.321  -8.521  1.00  0.00           H  
ATOM   1117  HG2 GLU A 167     -12.758   7.832  -9.302  1.00  0.00           H  
ATOM   1118  HG3 GLU A 167     -14.149   7.586  -8.247  1.00  0.00           H  
ATOM   1119  N   ASP A 168     -12.465   6.968  -6.378  1.00  0.00           N  
ATOM   1120  CA  ASP A 168     -12.709   5.970  -5.343  1.00  0.00           C  
ATOM   1121  C   ASP A 168     -11.438   5.689  -4.549  1.00  0.00           C  
ATOM   1122  O   ASP A 168     -11.489   5.442  -3.344  1.00  0.00           O  
ATOM   1123  CB  ASP A 168     -13.233   4.676  -5.967  1.00  0.00           C  
ATOM   1124  CG  ASP A 168     -12.116   3.724  -6.350  1.00  0.00           C  
ATOM   1125  OD1 ASP A 168     -11.419   3.232  -5.439  1.00  0.00           O  
ATOM   1126  OD2 ASP A 168     -11.939   3.474  -7.560  1.00  0.00           O  
ATOM   1127  H   ASP A 168     -12.660   6.746  -7.313  1.00  0.00           H  
ATOM   1128  HA  ASP A 168     -13.458   6.365  -4.673  1.00  0.00           H  
ATOM   1129  HB2 ASP A 168     -13.878   4.177  -5.258  1.00  0.00           H  
ATOM   1130  HB3 ASP A 168     -13.799   4.915  -6.855  1.00  0.00           H  
ATOM   1131  N   ALA A 169     -10.299   5.728  -5.232  1.00  0.00           N  
ATOM   1132  CA  ALA A 169      -9.014   5.478  -4.589  1.00  0.00           C  
ATOM   1133  C   ALA A 169      -8.691   6.562  -3.567  1.00  0.00           C  
ATOM   1134  O   ALA A 169      -8.526   6.281  -2.379  1.00  0.00           O  
ATOM   1135  CB  ALA A 169      -7.911   5.388  -5.633  1.00  0.00           C  
ATOM   1136  H   ALA A 169     -10.322   5.930  -6.190  1.00  0.00           H  
ATOM   1137  HA  ALA A 169      -9.074   4.525  -4.082  1.00  0.00           H  
ATOM   1138  HB1 ALA A 169      -8.328   5.046  -6.569  1.00  0.00           H  
ATOM   1139  HB2 ALA A 169      -7.467   6.363  -5.771  1.00  0.00           H  
ATOM   1140  HB3 ALA A 169      -7.156   4.692  -5.299  1.00  0.00           H  
ATOM   1141  N   LEU A 170      -8.603   7.802  -4.035  1.00  0.00           N  
ATOM   1142  CA  LEU A 170      -8.299   8.930  -3.161  1.00  0.00           C  
ATOM   1143  C   LEU A 170      -9.134   8.871  -1.886  1.00  0.00           C  
ATOM   1144  O   LEU A 170      -8.601   8.950  -0.779  1.00  0.00           O  
ATOM   1145  CB  LEU A 170      -8.555  10.250  -3.891  1.00  0.00           C  
ATOM   1146  CG  LEU A 170      -7.868  10.410  -5.248  1.00  0.00           C  
ATOM   1147  CD1 LEU A 170      -8.372  11.658  -5.957  1.00  0.00           C  
ATOM   1148  CD2 LEU A 170      -6.357  10.464  -5.078  1.00  0.00           C  
ATOM   1149  H   LEU A 170      -8.745   7.964  -4.991  1.00  0.00           H  
ATOM   1150  HA  LEU A 170      -7.254   8.871  -2.896  1.00  0.00           H  
ATOM   1151  HB2 LEU A 170      -9.619  10.341  -4.047  1.00  0.00           H  
ATOM   1152  HB3 LEU A 170      -8.216  11.052  -3.251  1.00  0.00           H  
ATOM   1153  HG  LEU A 170      -8.105   9.556  -5.868  1.00  0.00           H  
ATOM   1154 HD11 LEU A 170      -7.837  12.521  -5.589  1.00  0.00           H  
ATOM   1155 HD12 LEU A 170      -9.427  11.779  -5.765  1.00  0.00           H  
ATOM   1156 HD13 LEU A 170      -8.208  11.559  -7.020  1.00  0.00           H  
ATOM   1157 HD21 LEU A 170      -5.931  11.094  -5.845  1.00  0.00           H  
ATOM   1158 HD22 LEU A 170      -5.949   9.468  -5.164  1.00  0.00           H  
ATOM   1159 HD23 LEU A 170      -6.118  10.869  -4.106  1.00  0.00           H  
ATOM   1160  N   ARG A 171     -10.445   8.730  -2.049  1.00  0.00           N  
ATOM   1161  CA  ARG A 171     -11.354   8.660  -0.911  1.00  0.00           C  
ATOM   1162  C   ARG A 171     -11.027   7.458  -0.029  1.00  0.00           C  
ATOM   1163  O   ARG A 171     -11.004   7.564   1.197  1.00  0.00           O  
ATOM   1164  CB  ARG A 171     -12.803   8.573  -1.393  1.00  0.00           C  
ATOM   1165  CG  ARG A 171     -13.421   9.925  -1.710  1.00  0.00           C  
ATOM   1166  CD  ARG A 171     -12.948  10.453  -3.055  1.00  0.00           C  
ATOM   1167  NE  ARG A 171     -13.579  11.725  -3.397  1.00  0.00           N  
ATOM   1168  CZ  ARG A 171     -13.219  12.889  -2.868  1.00  0.00           C  
ATOM   1169  NH1 ARG A 171     -12.237  12.941  -1.978  1.00  0.00           N  
ATOM   1170  NH2 ARG A 171     -13.840  14.004  -3.230  1.00  0.00           N  
ATOM   1171  H   ARG A 171     -10.811   8.674  -2.957  1.00  0.00           H  
ATOM   1172  HA  ARG A 171     -11.230   9.562  -0.331  1.00  0.00           H  
ATOM   1173  HB2 ARG A 171     -12.838   7.968  -2.287  1.00  0.00           H  
ATOM   1174  HB3 ARG A 171     -13.397   8.101  -0.625  1.00  0.00           H  
ATOM   1175  HG2 ARG A 171     -14.496   9.823  -1.734  1.00  0.00           H  
ATOM   1176  HG3 ARG A 171     -13.142  10.628  -0.939  1.00  0.00           H  
ATOM   1177  HD2 ARG A 171     -11.878  10.591  -3.017  1.00  0.00           H  
ATOM   1178  HD3 ARG A 171     -13.189   9.726  -3.816  1.00  0.00           H  
ATOM   1179  HE  ARG A 171     -14.306  11.709  -4.052  1.00  0.00           H  
ATOM   1180 HH11 ARG A 171     -11.766  12.103  -1.705  1.00  0.00           H  
ATOM   1181 HH12 ARG A 171     -11.967  13.820  -1.583  1.00  0.00           H  
ATOM   1182 HH21 ARG A 171     -14.581  13.968  -3.900  1.00  0.00           H  
ATOM   1183 HH22 ARG A 171     -13.569  14.879  -2.831  1.00  0.00           H  
ATOM   1184  N   ALA A 172     -10.776   6.317  -0.661  1.00  0.00           N  
ATOM   1185  CA  ALA A 172     -10.449   5.097   0.066  1.00  0.00           C  
ATOM   1186  C   ALA A 172      -9.265   5.315   1.001  1.00  0.00           C  
ATOM   1187  O   ALA A 172      -9.178   4.697   2.062  1.00  0.00           O  
ATOM   1188  CB  ALA A 172     -10.154   3.965  -0.908  1.00  0.00           C  
ATOM   1189  H   ALA A 172     -10.809   6.296  -1.640  1.00  0.00           H  
ATOM   1190  HA  ALA A 172     -11.312   4.817   0.653  1.00  0.00           H  
ATOM   1191  HB1 ALA A 172     -10.069   3.036  -0.363  1.00  0.00           H  
ATOM   1192  HB2 ALA A 172     -10.958   3.890  -1.626  1.00  0.00           H  
ATOM   1193  HB3 ALA A 172      -9.228   4.167  -1.424  1.00  0.00           H  
ATOM   1194  N   ILE A 173      -8.355   6.196   0.599  1.00  0.00           N  
ATOM   1195  CA  ILE A 173      -7.176   6.495   1.402  1.00  0.00           C  
ATOM   1196  C   ILE A 173      -7.503   7.491   2.509  1.00  0.00           C  
ATOM   1197  O   ILE A 173      -7.000   7.378   3.627  1.00  0.00           O  
ATOM   1198  CB  ILE A 173      -6.035   7.062   0.537  1.00  0.00           C  
ATOM   1199  CG1 ILE A 173      -5.409   5.953  -0.311  1.00  0.00           C  
ATOM   1200  CG2 ILE A 173      -4.982   7.722   1.415  1.00  0.00           C  
ATOM   1201  CD1 ILE A 173      -4.482   6.468  -1.390  1.00  0.00           C  
ATOM   1202  H   ILE A 173      -8.480   6.656  -0.256  1.00  0.00           H  
ATOM   1203  HA  ILE A 173      -6.836   5.573   1.851  1.00  0.00           H  
ATOM   1204  HB  ILE A 173      -6.448   7.815  -0.116  1.00  0.00           H  
ATOM   1205 HG12 ILE A 173      -4.840   5.296   0.328  1.00  0.00           H  
ATOM   1206 HG13 ILE A 173      -6.196   5.389  -0.790  1.00  0.00           H  
ATOM   1207 HG21 ILE A 173      -5.083   8.796   1.352  1.00  0.00           H  
ATOM   1208 HG22 ILE A 173      -5.119   7.408   2.439  1.00  0.00           H  
ATOM   1209 HG23 ILE A 173      -3.998   7.433   1.078  1.00  0.00           H  
ATOM   1210 HD11 ILE A 173      -4.999   7.204  -1.989  1.00  0.00           H  
ATOM   1211 HD12 ILE A 173      -3.613   6.918  -0.935  1.00  0.00           H  
ATOM   1212 HD13 ILE A 173      -4.173   5.646  -2.021  1.00  0.00           H  
ATOM   1213  N   GLN A 174      -8.349   8.465   2.190  1.00  0.00           N  
ATOM   1214  CA  GLN A 174      -8.744   9.481   3.159  1.00  0.00           C  
ATOM   1215  C   GLN A 174      -9.630   8.882   4.246  1.00  0.00           C  
ATOM   1216  O   GLN A 174      -9.740   9.430   5.343  1.00  0.00           O  
ATOM   1217  CB  GLN A 174      -9.479  10.625   2.458  1.00  0.00           C  
ATOM   1218  CG  GLN A 174      -8.591  11.444   1.535  1.00  0.00           C  
ATOM   1219  CD  GLN A 174      -7.762  12.471   2.280  1.00  0.00           C  
ATOM   1220  OE1 GLN A 174      -7.656  12.428   3.506  1.00  0.00           O  
ATOM   1221  NE2 GLN A 174      -7.168  13.401   1.542  1.00  0.00           N  
ATOM   1222  H   GLN A 174      -8.715   8.502   1.283  1.00  0.00           H  
ATOM   1223  HA  GLN A 174      -7.846   9.869   3.617  1.00  0.00           H  
ATOM   1224  HB2 GLN A 174     -10.288  10.213   1.874  1.00  0.00           H  
ATOM   1225  HB3 GLN A 174      -9.887  11.287   3.208  1.00  0.00           H  
ATOM   1226  HG2 GLN A 174      -7.923  10.775   1.013  1.00  0.00           H  
ATOM   1227  HG3 GLN A 174      -9.216  11.957   0.819  1.00  0.00           H  
ATOM   1228 HE21 GLN A 174      -7.299  13.374   0.571  1.00  0.00           H  
ATOM   1229 HE22 GLN A 174      -6.627  14.078   1.998  1.00  0.00           H  
ATOM   1230  N   CYS A 175     -10.259   7.755   3.934  1.00  0.00           N  
ATOM   1231  CA  CYS A 175     -11.137   7.081   4.884  1.00  0.00           C  
ATOM   1232  C   CYS A 175     -10.378   6.011   5.662  1.00  0.00           C  
ATOM   1233  O   CYS A 175     -10.646   5.777   6.840  1.00  0.00           O  
ATOM   1234  CB  CYS A 175     -12.325   6.452   4.155  1.00  0.00           C  
ATOM   1235  SG  CYS A 175     -13.801   6.256   5.181  1.00  0.00           S  
ATOM   1236  H   CYS A 175     -10.132   7.366   3.043  1.00  0.00           H  
ATOM   1237  HA  CYS A 175     -11.503   7.822   5.579  1.00  0.00           H  
ATOM   1238  HB2 CYS A 175     -12.592   7.073   3.313  1.00  0.00           H  
ATOM   1239  HB3 CYS A 175     -12.041   5.474   3.796  1.00  0.00           H  
ATOM   1240  HG  CYS A 175     -14.760   7.009   4.664  1.00  0.00           H  
ATOM   1241  N   VAL A 176      -9.429   5.362   4.994  1.00  0.00           N  
ATOM   1242  CA  VAL A 176      -8.631   4.316   5.621  1.00  0.00           C  
ATOM   1243  C   VAL A 176      -7.735   4.890   6.713  1.00  0.00           C  
ATOM   1244  O   VAL A 176      -7.538   4.270   7.758  1.00  0.00           O  
ATOM   1245  CB  VAL A 176      -7.756   3.581   4.588  1.00  0.00           C  
ATOM   1246  CG1 VAL A 176      -6.610   2.857   5.278  1.00  0.00           C  
ATOM   1247  CG2 VAL A 176      -8.598   2.611   3.773  1.00  0.00           C  
ATOM   1248  H   VAL A 176      -9.262   5.593   4.056  1.00  0.00           H  
ATOM   1249  HA  VAL A 176      -9.308   3.600   6.064  1.00  0.00           H  
ATOM   1250  HB  VAL A 176      -7.337   4.314   3.915  1.00  0.00           H  
ATOM   1251 HG11 VAL A 176      -5.713   3.455   5.207  1.00  0.00           H  
ATOM   1252 HG12 VAL A 176      -6.857   2.698   6.317  1.00  0.00           H  
ATOM   1253 HG13 VAL A 176      -6.445   1.904   4.796  1.00  0.00           H  
ATOM   1254 HG21 VAL A 176      -9.644   2.798   3.960  1.00  0.00           H  
ATOM   1255 HG22 VAL A 176      -8.390   2.748   2.722  1.00  0.00           H  
ATOM   1256 HG23 VAL A 176      -8.356   1.597   4.058  1.00  0.00           H  
ATOM   1257  N   ASN A 177      -7.194   6.078   6.464  1.00  0.00           N  
ATOM   1258  CA  ASN A 177      -6.318   6.737   7.427  1.00  0.00           C  
ATOM   1259  C   ASN A 177      -7.070   7.059   8.714  1.00  0.00           C  
ATOM   1260  O   ASN A 177      -8.232   7.462   8.683  1.00  0.00           O  
ATOM   1261  CB  ASN A 177      -5.739   8.019   6.826  1.00  0.00           C  
ATOM   1262  CG  ASN A 177      -5.347   9.029   7.888  1.00  0.00           C  
ATOM   1263  OD1 ASN A 177      -4.598   8.715   8.813  1.00  0.00           O  
ATOM   1264  ND2 ASN A 177      -5.854  10.249   7.758  1.00  0.00           N  
ATOM   1265  H   ASN A 177      -7.389   6.523   5.613  1.00  0.00           H  
ATOM   1266  HA  ASN A 177      -5.509   6.059   7.656  1.00  0.00           H  
ATOM   1267  HB2 ASN A 177      -4.859   7.773   6.249  1.00  0.00           H  
ATOM   1268  HB3 ASN A 177      -6.474   8.471   6.179  1.00  0.00           H  
ATOM   1269 HD21 ASN A 177      -6.444  10.428   6.996  1.00  0.00           H  
ATOM   1270 HD22 ASN A 177      -5.617  10.922   8.430  1.00  0.00           H  
ATOM   1271  N   ASN A 178      -6.397   6.879   9.847  1.00  0.00           N  
ATOM   1272  CA  ASN A 178      -7.001   7.152  11.146  1.00  0.00           C  
ATOM   1273  C   ASN A 178      -8.049   6.098  11.490  1.00  0.00           C  
ATOM   1274  O   ASN A 178      -9.069   6.400  12.111  1.00  0.00           O  
ATOM   1275  CB  ASN A 178      -7.639   8.543  11.154  1.00  0.00           C  
ATOM   1276  CG  ASN A 178      -7.941   9.032  12.557  1.00  0.00           C  
ATOM   1277  OD1 ASN A 178      -7.032   9.276  13.351  1.00  0.00           O  
ATOM   1278  ND2 ASN A 178      -9.224   9.176  12.870  1.00  0.00           N  
ATOM   1279  H   ASN A 178      -5.473   6.556   9.808  1.00  0.00           H  
ATOM   1280  HA  ASN A 178      -6.218   7.120  11.888  1.00  0.00           H  
ATOM   1281  HB2 ASN A 178      -6.963   9.244  10.687  1.00  0.00           H  
ATOM   1282  HB3 ASN A 178      -8.562   8.513  10.596  1.00  0.00           H  
ATOM   1283 HD21 ASN A 178      -9.894   8.962  12.187  1.00  0.00           H  
ATOM   1284 HD22 ASN A 178      -9.448   9.491  13.770  1.00  0.00           H  
ATOM   1285  N   VAL A 179      -7.791   4.859  11.082  1.00  0.00           N  
ATOM   1286  CA  VAL A 179      -8.711   3.759  11.349  1.00  0.00           C  
ATOM   1287  C   VAL A 179      -8.042   2.674  12.184  1.00  0.00           C  
ATOM   1288  O   VAL A 179      -6.932   2.236  11.880  1.00  0.00           O  
ATOM   1289  CB  VAL A 179      -9.234   3.136  10.041  1.00  0.00           C  
ATOM   1290  CG1 VAL A 179     -10.168   1.974  10.339  1.00  0.00           C  
ATOM   1291  CG2 VAL A 179      -9.932   4.188   9.192  1.00  0.00           C  
ATOM   1292  H   VAL A 179      -6.962   4.680  10.592  1.00  0.00           H  
ATOM   1293  HA  VAL A 179      -9.554   4.154  11.897  1.00  0.00           H  
ATOM   1294  HB  VAL A 179      -8.390   2.756   9.484  1.00  0.00           H  
ATOM   1295 HG11 VAL A 179     -11.074   2.348  10.795  1.00  0.00           H  
ATOM   1296 HG12 VAL A 179     -10.411   1.461   9.420  1.00  0.00           H  
ATOM   1297 HG13 VAL A 179      -9.683   1.287  11.017  1.00  0.00           H  
ATOM   1298 HG21 VAL A 179     -10.773   4.589   9.737  1.00  0.00           H  
ATOM   1299 HG22 VAL A 179      -9.239   4.984   8.963  1.00  0.00           H  
ATOM   1300 HG23 VAL A 179     -10.279   3.738   8.274  1.00  0.00           H  
ATOM   1301  N   VAL A 180      -8.725   2.242  13.240  1.00  0.00           N  
ATOM   1302  CA  VAL A 180      -8.198   1.206  14.120  1.00  0.00           C  
ATOM   1303  C   VAL A 180      -8.727  -0.169  13.727  1.00  0.00           C  
ATOM   1304  O   VAL A 180      -9.870  -0.515  14.027  1.00  0.00           O  
ATOM   1305  CB  VAL A 180      -8.559   1.482  15.591  1.00  0.00           C  
ATOM   1306  CG1 VAL A 180      -8.114   0.327  16.476  1.00  0.00           C  
ATOM   1307  CG2 VAL A 180      -7.937   2.790  16.055  1.00  0.00           C  
ATOM   1308  H   VAL A 180      -9.604   2.629  13.431  1.00  0.00           H  
ATOM   1309  HA  VAL A 180      -7.121   1.206  14.029  1.00  0.00           H  
ATOM   1310  HB  VAL A 180      -9.632   1.571  15.667  1.00  0.00           H  
ATOM   1311 HG11 VAL A 180      -7.767  -0.487  15.857  1.00  0.00           H  
ATOM   1312 HG12 VAL A 180      -7.314   0.656  17.123  1.00  0.00           H  
ATOM   1313 HG13 VAL A 180      -8.947  -0.008  17.076  1.00  0.00           H  
ATOM   1314 HG21 VAL A 180      -6.863   2.682  16.099  1.00  0.00           H  
ATOM   1315 HG22 VAL A 180      -8.191   3.577  15.360  1.00  0.00           H  
ATOM   1316 HG23 VAL A 180      -8.314   3.041  17.035  1.00  0.00           H  
ATOM   1317  N   VAL A 181      -7.888  -0.951  13.055  1.00  0.00           N  
ATOM   1318  CA  VAL A 181      -8.270  -2.290  12.623  1.00  0.00           C  
ATOM   1319  C   VAL A 181      -7.501  -3.357  13.393  1.00  0.00           C  
ATOM   1320  O   VAL A 181      -6.274  -3.431  13.313  1.00  0.00           O  
ATOM   1321  CB  VAL A 181      -8.025  -2.484  11.115  1.00  0.00           C  
ATOM   1322  CG1 VAL A 181      -8.199  -3.945  10.729  1.00  0.00           C  
ATOM   1323  CG2 VAL A 181      -8.957  -1.596  10.305  1.00  0.00           C  
ATOM   1324  H   VAL A 181      -6.990  -0.619  12.846  1.00  0.00           H  
ATOM   1325  HA  VAL A 181      -9.326  -2.413  12.813  1.00  0.00           H  
ATOM   1326  HB  VAL A 181      -7.007  -2.196  10.896  1.00  0.00           H  
ATOM   1327 HG11 VAL A 181      -9.202  -4.264  10.973  1.00  0.00           H  
ATOM   1328 HG12 VAL A 181      -8.031  -4.060   9.668  1.00  0.00           H  
ATOM   1329 HG13 VAL A 181      -7.488  -4.548  11.274  1.00  0.00           H  
ATOM   1330 HG21 VAL A 181      -9.503  -0.945  10.972  1.00  0.00           H  
ATOM   1331 HG22 VAL A 181      -8.378  -0.999   9.615  1.00  0.00           H  
ATOM   1332 HG23 VAL A 181      -9.652  -2.211   9.752  1.00  0.00           H  
ATOM   1333  N   ASP A 182      -8.228  -4.181  14.139  1.00  0.00           N  
ATOM   1334  CA  ASP A 182      -7.615  -5.246  14.923  1.00  0.00           C  
ATOM   1335  C   ASP A 182      -6.442  -4.712  15.740  1.00  0.00           C  
ATOM   1336  O   ASP A 182      -5.353  -5.286  15.730  1.00  0.00           O  
ATOM   1337  CB  ASP A 182      -7.142  -6.376  14.007  1.00  0.00           C  
ATOM   1338  CG  ASP A 182      -8.188  -6.766  12.982  1.00  0.00           C  
ATOM   1339  OD1 ASP A 182      -9.353  -6.986  13.377  1.00  0.00           O  
ATOM   1340  OD2 ASP A 182      -7.843  -6.850  11.785  1.00  0.00           O  
ATOM   1341  H   ASP A 182      -9.202  -4.071  14.161  1.00  0.00           H  
ATOM   1342  HA  ASP A 182      -8.362  -5.632  15.600  1.00  0.00           H  
ATOM   1343  HB2 ASP A 182      -6.253  -6.057  13.483  1.00  0.00           H  
ATOM   1344  HB3 ASP A 182      -6.910  -7.243  14.607  1.00  0.00           H  
ATOM   1345  N   GLY A 183      -6.672  -3.609  16.446  1.00  0.00           N  
ATOM   1346  CA  GLY A 183      -5.625  -3.016  17.258  1.00  0.00           C  
ATOM   1347  C   GLY A 183      -4.450  -2.539  16.429  1.00  0.00           C  
ATOM   1348  O   GLY A 183      -3.316  -2.504  16.909  1.00  0.00           O  
ATOM   1349  H   GLY A 183      -7.560  -3.195  16.416  1.00  0.00           H  
ATOM   1350  HA2 GLY A 183      -6.036  -2.176  17.798  1.00  0.00           H  
ATOM   1351  HA3 GLY A 183      -5.275  -3.752  17.967  1.00  0.00           H  
ATOM   1352  N   ARG A 184      -4.718  -2.172  15.180  1.00  0.00           N  
ATOM   1353  CA  ARG A 184      -3.673  -1.697  14.281  1.00  0.00           C  
ATOM   1354  C   ARG A 184      -4.155  -0.496  13.473  1.00  0.00           C  
ATOM   1355  O   ARG A 184      -5.025  -0.623  12.610  1.00  0.00           O  
ATOM   1356  CB  ARG A 184      -3.234  -2.818  13.338  1.00  0.00           C  
ATOM   1357  CG  ARG A 184      -2.771  -4.074  14.058  1.00  0.00           C  
ATOM   1358  CD  ARG A 184      -1.784  -4.868  13.216  1.00  0.00           C  
ATOM   1359  NE  ARG A 184      -0.838  -5.614  14.040  1.00  0.00           N  
ATOM   1360  CZ  ARG A 184      -1.180  -6.649  14.799  1.00  0.00           C  
ATOM   1361  NH1 ARG A 184      -2.441  -7.059  14.836  1.00  0.00           N  
ATOM   1362  NH2 ARG A 184      -0.262  -7.277  15.521  1.00  0.00           N  
ATOM   1363  H   ARG A 184      -5.641  -2.222  14.854  1.00  0.00           H  
ATOM   1364  HA  ARG A 184      -2.829  -1.395  14.884  1.00  0.00           H  
ATOM   1365  HB2 ARG A 184      -4.064  -3.081  12.699  1.00  0.00           H  
ATOM   1366  HB3 ARG A 184      -2.420  -2.459  12.726  1.00  0.00           H  
ATOM   1367  HG2 ARG A 184      -2.292  -3.792  14.983  1.00  0.00           H  
ATOM   1368  HG3 ARG A 184      -3.631  -4.694  14.269  1.00  0.00           H  
ATOM   1369  HD2 ARG A 184      -2.334  -5.562  12.599  1.00  0.00           H  
ATOM   1370  HD3 ARG A 184      -1.237  -4.182  12.586  1.00  0.00           H  
ATOM   1371  HE  ARG A 184       0.099  -5.328  14.027  1.00  0.00           H  
ATOM   1372 HH11 ARG A 184      -3.135  -6.588  14.292  1.00  0.00           H  
ATOM   1373 HH12 ARG A 184      -2.696  -7.840  15.407  1.00  0.00           H  
ATOM   1374 HH21 ARG A 184       0.690  -6.971  15.495  1.00  0.00           H  
ATOM   1375 HH22 ARG A 184      -0.520  -8.056  16.091  1.00  0.00           H  
ATOM   1376  N   THR A 185      -3.584   0.670  13.758  1.00  0.00           N  
ATOM   1377  CA  THR A 185      -3.956   1.894  13.059  1.00  0.00           C  
ATOM   1378  C   THR A 185      -3.462   1.875  11.617  1.00  0.00           C  
ATOM   1379  O   THR A 185      -2.286   2.124  11.349  1.00  0.00           O  
ATOM   1380  CB  THR A 185      -3.390   3.139  13.767  1.00  0.00           C  
ATOM   1381  OG1 THR A 185      -3.781   3.139  15.145  1.00  0.00           O  
ATOM   1382  CG2 THR A 185      -3.881   4.413  13.096  1.00  0.00           C  
ATOM   1383  H   THR A 185      -2.897   0.707  14.455  1.00  0.00           H  
ATOM   1384  HA  THR A 185      -5.034   1.964  13.059  1.00  0.00           H  
ATOM   1385  HB  THR A 185      -2.312   3.111  13.706  1.00  0.00           H  
ATOM   1386  HG1 THR A 185      -3.655   4.017  15.513  1.00  0.00           H  
ATOM   1387 HG21 THR A 185      -3.332   4.572  12.180  1.00  0.00           H  
ATOM   1388 HG22 THR A 185      -3.727   5.252  13.759  1.00  0.00           H  
ATOM   1389 HG23 THR A 185      -4.933   4.320  12.873  1.00  0.00           H  
ATOM   1390  N   LEU A 186      -4.367   1.580  10.690  1.00  0.00           N  
ATOM   1391  CA  LEU A 186      -4.024   1.530   9.273  1.00  0.00           C  
ATOM   1392  C   LEU A 186      -3.700   2.922   8.742  1.00  0.00           C  
ATOM   1393  O   LEU A 186      -4.465   3.867   8.938  1.00  0.00           O  
ATOM   1394  CB  LEU A 186      -5.174   0.920   8.471  1.00  0.00           C  
ATOM   1395  CG  LEU A 186      -5.351  -0.594   8.595  1.00  0.00           C  
ATOM   1396  CD1 LEU A 186      -6.238  -1.121   7.478  1.00  0.00           C  
ATOM   1397  CD2 LEU A 186      -3.999  -1.292   8.579  1.00  0.00           C  
ATOM   1398  H   LEU A 186      -5.289   1.391  10.964  1.00  0.00           H  
ATOM   1399  HA  LEU A 186      -3.150   0.905   9.166  1.00  0.00           H  
ATOM   1400  HB2 LEU A 186      -6.090   1.387   8.798  1.00  0.00           H  
ATOM   1401  HB3 LEU A 186      -5.007   1.150   7.428  1.00  0.00           H  
ATOM   1402  HG  LEU A 186      -5.833  -0.818   9.537  1.00  0.00           H  
ATOM   1403 HD11 LEU A 186      -6.941  -0.356   7.185  1.00  0.00           H  
ATOM   1404 HD12 LEU A 186      -6.776  -1.991   7.825  1.00  0.00           H  
ATOM   1405 HD13 LEU A 186      -5.625  -1.392   6.630  1.00  0.00           H  
ATOM   1406 HD21 LEU A 186      -3.523  -1.176   9.542  1.00  0.00           H  
ATOM   1407 HD22 LEU A 186      -3.375  -0.851   7.815  1.00  0.00           H  
ATOM   1408 HD23 LEU A 186      -4.138  -2.342   8.370  1.00  0.00           H  
ATOM   1409  N   LYS A 187      -2.562   3.042   8.067  1.00  0.00           N  
ATOM   1410  CA  LYS A 187      -2.137   4.318   7.503  1.00  0.00           C  
ATOM   1411  C   LYS A 187      -1.868   4.190   6.007  1.00  0.00           C  
ATOM   1412  O   LYS A 187      -1.020   3.404   5.585  1.00  0.00           O  
ATOM   1413  CB  LYS A 187      -0.880   4.821   8.216  1.00  0.00           C  
ATOM   1414  CG  LYS A 187      -0.472   6.227   7.812  1.00  0.00           C  
ATOM   1415  CD  LYS A 187      -1.567   7.235   8.119  1.00  0.00           C  
ATOM   1416  CE  LYS A 187      -1.124   8.654   7.796  1.00  0.00           C  
ATOM   1417  NZ  LYS A 187       0.047   9.070   8.617  1.00  0.00           N  
ATOM   1418  H   LYS A 187      -1.994   2.253   7.944  1.00  0.00           H  
ATOM   1419  HA  LYS A 187      -2.935   5.030   7.653  1.00  0.00           H  
ATOM   1420  HB2 LYS A 187      -1.058   4.813   9.282  1.00  0.00           H  
ATOM   1421  HB3 LYS A 187      -0.061   4.153   7.992  1.00  0.00           H  
ATOM   1422  HG2 LYS A 187       0.419   6.504   8.354  1.00  0.00           H  
ATOM   1423  HG3 LYS A 187      -0.270   6.242   6.750  1.00  0.00           H  
ATOM   1424  HD2 LYS A 187      -2.439   6.999   7.527  1.00  0.00           H  
ATOM   1425  HD3 LYS A 187      -1.815   7.175   9.169  1.00  0.00           H  
ATOM   1426  HE2 LYS A 187      -0.857   8.705   6.752  1.00  0.00           H  
ATOM   1427  HE3 LYS A 187      -1.947   9.327   7.990  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 187       0.835   8.407   8.475  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 187      -0.208   9.078   9.625  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 187       0.356  10.024   8.341  1.00  0.00           H  
ATOM   1431  N   ALA A 188      -2.595   4.967   5.211  1.00  0.00           N  
ATOM   1432  CA  ALA A 188      -2.432   4.942   3.763  1.00  0.00           C  
ATOM   1433  C   ALA A 188      -2.017   6.310   3.233  1.00  0.00           C  
ATOM   1434  O   ALA A 188      -2.339   7.340   3.826  1.00  0.00           O  
ATOM   1435  CB  ALA A 188      -3.720   4.484   3.095  1.00  0.00           C  
ATOM   1436  H   ALA A 188      -3.256   5.572   5.607  1.00  0.00           H  
ATOM   1437  HA  ALA A 188      -1.658   4.226   3.526  1.00  0.00           H  
ATOM   1438  HB1 ALA A 188      -4.140   5.301   2.526  1.00  0.00           H  
ATOM   1439  HB2 ALA A 188      -3.508   3.656   2.434  1.00  0.00           H  
ATOM   1440  HB3 ALA A 188      -4.426   4.171   3.850  1.00  0.00           H  
ATOM   1441  N   SER A 189      -1.300   6.314   2.114  1.00  0.00           N  
ATOM   1442  CA  SER A 189      -0.836   7.556   1.508  1.00  0.00           C  
ATOM   1443  C   SER A 189      -0.525   7.355   0.028  1.00  0.00           C  
ATOM   1444  O   SER A 189      -0.389   6.225  -0.442  1.00  0.00           O  
ATOM   1445  CB  SER A 189       0.406   8.072   2.236  1.00  0.00           C  
ATOM   1446  OG  SER A 189       0.686   9.415   1.879  1.00  0.00           O  
ATOM   1447  H   SER A 189      -1.075   5.460   1.688  1.00  0.00           H  
ATOM   1448  HA  SER A 189      -1.627   8.286   1.601  1.00  0.00           H  
ATOM   1449  HB2 SER A 189       0.242   8.023   3.302  1.00  0.00           H  
ATOM   1450  HB3 SER A 189       1.255   7.458   1.973  1.00  0.00           H  
ATOM   1451  HG  SER A 189       0.376  10.002   2.573  1.00  0.00           H  
TER    1452      SER A 189
ENDMDL
MODEL       6
ATOM     66  N   ALA A 101     -10.348  25.901 -21.207  1.00  0.00           N  
ATOM     67  CA  ALA A 101     -10.352  24.812 -20.239  1.00  0.00           C  
ATOM     68  C   ALA A 101      -9.096  23.957 -20.370  1.00  0.00           C  
ATOM     69  O   ALA A 101      -8.487  23.892 -21.438  1.00  0.00           O  
ATOM     70  CB  ALA A 101     -11.597  23.955 -20.413  1.00  0.00           C  
ATOM     71  H   ALA A 101     -10.930  25.844 -21.994  1.00  0.00           H  
ATOM     72  HA  ALA A 101     -10.378  25.245 -19.249  1.00  0.00           H  
ATOM     73  HB1 ALA A 101     -12.223  24.384 -21.182  1.00  0.00           H  
ATOM     74  HB2 ALA A 101     -11.308  22.955 -20.699  1.00  0.00           H  
ATOM     75  HB3 ALA A 101     -12.143  23.921 -19.482  1.00  0.00           H  
ATOM     76  N   SER A 102      -8.715  23.302 -19.278  1.00  0.00           N  
ATOM     77  CA  SER A 102      -7.529  22.454 -19.271  1.00  0.00           C  
ATOM     78  C   SER A 102      -7.832  21.102 -18.631  1.00  0.00           C  
ATOM     79  O   SER A 102      -8.512  21.025 -17.608  1.00  0.00           O  
ATOM     80  CB  SER A 102      -6.388  23.143 -18.519  1.00  0.00           C  
ATOM     81  OG  SER A 102      -6.027  24.361 -19.146  1.00  0.00           O  
ATOM     82  H   SER A 102      -9.243  23.394 -18.457  1.00  0.00           H  
ATOM     83  HA  SER A 102      -7.229  22.294 -20.295  1.00  0.00           H  
ATOM     84  HB2 SER A 102      -6.701  23.351 -17.507  1.00  0.00           H  
ATOM     85  HB3 SER A 102      -5.527  22.491 -18.502  1.00  0.00           H  
ATOM     86  HG  SER A 102      -5.629  24.948 -18.499  1.00  0.00           H  
ATOM     87  N   VAL A 103      -7.321  20.038 -19.241  1.00  0.00           N  
ATOM     88  CA  VAL A 103      -7.534  18.688 -18.732  1.00  0.00           C  
ATOM     89  C   VAL A 103      -6.663  18.417 -17.511  1.00  0.00           C  
ATOM     90  O   VAL A 103      -5.559  18.950 -17.393  1.00  0.00           O  
ATOM     91  CB  VAL A 103      -7.235  17.628 -19.808  1.00  0.00           C  
ATOM     92  CG1 VAL A 103      -8.161  17.803 -21.003  1.00  0.00           C  
ATOM     93  CG2 VAL A 103      -5.777  17.703 -20.238  1.00  0.00           C  
ATOM     94  H   VAL A 103      -6.786  20.163 -20.053  1.00  0.00           H  
ATOM     95  HA  VAL A 103      -8.573  18.599 -18.448  1.00  0.00           H  
ATOM     96  HB  VAL A 103      -7.413  16.652 -19.383  1.00  0.00           H  
ATOM     97 HG11 VAL A 103      -8.170  16.894 -21.587  1.00  0.00           H  
ATOM     98 HG12 VAL A 103      -9.160  18.019 -20.655  1.00  0.00           H  
ATOM     99 HG13 VAL A 103      -7.808  18.620 -21.615  1.00  0.00           H  
ATOM    100 HG21 VAL A 103      -5.281  16.777 -19.987  1.00  0.00           H  
ATOM    101 HG22 VAL A 103      -5.724  17.862 -21.305  1.00  0.00           H  
ATOM    102 HG23 VAL A 103      -5.293  18.521 -19.727  1.00  0.00           H  
ATOM    103  N   ARG A 104      -7.166  17.585 -16.605  1.00  0.00           N  
ATOM    104  CA  ARG A 104      -6.433  17.243 -15.392  1.00  0.00           C  
ATOM    105  C   ARG A 104      -6.177  15.741 -15.316  1.00  0.00           C  
ATOM    106  O   ARG A 104      -7.048  14.972 -14.909  1.00  0.00           O  
ATOM    107  CB  ARG A 104      -7.209  17.702 -14.156  1.00  0.00           C  
ATOM    108  CG  ARG A 104      -7.035  19.179 -13.840  1.00  0.00           C  
ATOM    109  CD  ARG A 104      -7.803  19.575 -12.589  1.00  0.00           C  
ATOM    110  NE  ARG A 104      -7.007  19.396 -11.378  1.00  0.00           N  
ATOM    111  CZ  ARG A 104      -6.124  20.286 -10.939  1.00  0.00           C  
ATOM    112  NH1 ARG A 104      -5.926  21.413 -11.609  1.00  0.00           N  
ATOM    113  NH2 ARG A 104      -5.438  20.051  -9.828  1.00  0.00           N  
ATOM    114  H   ARG A 104      -8.051  17.192 -16.755  1.00  0.00           H  
ATOM    115  HA  ARG A 104      -5.484  17.757 -15.421  1.00  0.00           H  
ATOM    116  HB2 ARG A 104      -8.261  17.512 -14.314  1.00  0.00           H  
ATOM    117  HB3 ARG A 104      -6.873  17.132 -13.303  1.00  0.00           H  
ATOM    118  HG2 ARG A 104      -5.986  19.383 -13.685  1.00  0.00           H  
ATOM    119  HG3 ARG A 104      -7.397  19.760 -14.675  1.00  0.00           H  
ATOM    120  HD2 ARG A 104      -8.086  20.614 -12.671  1.00  0.00           H  
ATOM    121  HD3 ARG A 104      -8.691  18.965 -12.520  1.00  0.00           H  
ATOM    122  HE  ARG A 104      -7.137  18.570 -10.868  1.00  0.00           H  
ATOM    123 HH11 ARG A 104      -6.443  21.594 -12.446  1.00  0.00           H  
ATOM    124 HH12 ARG A 104      -5.262  22.083 -11.276  1.00  0.00           H  
ATOM    125 HH21 ARG A 104      -5.585  19.202  -9.321  1.00  0.00           H  
ATOM    126 HH22 ARG A 104      -4.774  20.721  -9.499  1.00  0.00           H  
ATOM    127  N   VAL A 105      -4.977  15.330 -15.712  1.00  0.00           N  
ATOM    128  CA  VAL A 105      -4.605  13.920 -15.688  1.00  0.00           C  
ATOM    129  C   VAL A 105      -3.465  13.668 -14.708  1.00  0.00           C  
ATOM    130  O   VAL A 105      -2.301  13.923 -15.014  1.00  0.00           O  
ATOM    131  CB  VAL A 105      -4.184  13.428 -17.086  1.00  0.00           C  
ATOM    132  CG1 VAL A 105      -3.736  11.975 -17.027  1.00  0.00           C  
ATOM    133  CG2 VAL A 105      -5.323  13.604 -18.078  1.00  0.00           C  
ATOM    134  H   VAL A 105      -4.325  15.991 -16.026  1.00  0.00           H  
ATOM    135  HA  VAL A 105      -5.469  13.352 -15.375  1.00  0.00           H  
ATOM    136  HB  VAL A 105      -3.348  14.026 -17.419  1.00  0.00           H  
ATOM    137 HG11 VAL A 105      -3.952  11.571 -16.049  1.00  0.00           H  
ATOM    138 HG12 VAL A 105      -4.263  11.405 -17.778  1.00  0.00           H  
ATOM    139 HG13 VAL A 105      -2.673  11.919 -17.212  1.00  0.00           H  
ATOM    140 HG21 VAL A 105      -6.263  13.619 -17.547  1.00  0.00           H  
ATOM    141 HG22 VAL A 105      -5.196  14.534 -18.612  1.00  0.00           H  
ATOM    142 HG23 VAL A 105      -5.320  12.783 -18.780  1.00  0.00           H  
ATOM    143  N   VAL A 106      -3.809  13.165 -13.526  1.00  0.00           N  
ATOM    144  CA  VAL A 106      -2.814  12.876 -12.500  1.00  0.00           C  
ATOM    145  C   VAL A 106      -2.726  11.379 -12.226  1.00  0.00           C  
ATOM    146  O   VAL A 106      -3.742  10.712 -12.039  1.00  0.00           O  
ATOM    147  CB  VAL A 106      -3.137  13.609 -11.184  1.00  0.00           C  
ATOM    148  CG1 VAL A 106      -4.385  13.026 -10.540  1.00  0.00           C  
ATOM    149  CG2 VAL A 106      -1.952  13.539 -10.232  1.00  0.00           C  
ATOM    150  H   VAL A 106      -4.754  12.983 -13.341  1.00  0.00           H  
ATOM    151  HA  VAL A 106      -1.856  13.225 -12.856  1.00  0.00           H  
ATOM    152  HB  VAL A 106      -3.328  14.648 -11.412  1.00  0.00           H  
ATOM    153 HG11 VAL A 106      -4.115  12.162  -9.951  1.00  0.00           H  
ATOM    154 HG12 VAL A 106      -4.842  13.769  -9.903  1.00  0.00           H  
ATOM    155 HG13 VAL A 106      -5.083  12.732 -11.310  1.00  0.00           H  
ATOM    156 HG21 VAL A 106      -1.099  13.129 -10.750  1.00  0.00           H  
ATOM    157 HG22 VAL A 106      -1.715  14.532  -9.878  1.00  0.00           H  
ATOM    158 HG23 VAL A 106      -2.202  12.908  -9.392  1.00  0.00           H  
ATOM    159  N   GLN A 107      -1.503  10.859 -12.205  1.00  0.00           N  
ATOM    160  CA  GLN A 107      -1.282   9.439 -11.954  1.00  0.00           C  
ATOM    161  C   GLN A 107      -1.179   9.160 -10.458  1.00  0.00           C  
ATOM    162  O   GLN A 107      -0.276   8.455 -10.007  1.00  0.00           O  
ATOM    163  CB  GLN A 107      -0.010   8.967 -12.661  1.00  0.00           C  
ATOM    164  CG  GLN A 107      -0.032   7.493 -13.030  1.00  0.00           C  
ATOM    165  CD  GLN A 107       1.297   7.008 -13.576  1.00  0.00           C  
ATOM    166  OE1 GLN A 107       1.833   7.574 -14.529  1.00  0.00           O  
ATOM    167  NE2 GLN A 107       1.837   5.956 -12.972  1.00  0.00           N  
ATOM    168  H   GLN A 107      -0.732  11.442 -12.361  1.00  0.00           H  
ATOM    169  HA  GLN A 107      -2.126   8.897 -12.351  1.00  0.00           H  
ATOM    170  HB2 GLN A 107       0.118   9.541 -13.567  1.00  0.00           H  
ATOM    171  HB3 GLN A 107       0.835   9.141 -12.011  1.00  0.00           H  
ATOM    172  HG2 GLN A 107      -0.272   6.917 -12.148  1.00  0.00           H  
ATOM    173  HG3 GLN A 107      -0.792   7.334 -13.781  1.00  0.00           H  
ATOM    174 HE21 GLN A 107       1.353   5.556 -12.219  1.00  0.00           H  
ATOM    175 HE22 GLN A 107       2.695   5.621 -13.304  1.00  0.00           H  
ATOM    176  N   LYS A 108      -2.110   9.719  -9.692  1.00  0.00           N  
ATOM    177  CA  LYS A 108      -2.126   9.530  -8.246  1.00  0.00           C  
ATOM    178  C   LYS A 108      -3.166   8.489  -7.845  1.00  0.00           C  
ATOM    179  O   LYS A 108      -3.920   8.687  -6.894  1.00  0.00           O  
ATOM    180  CB  LYS A 108      -2.419  10.857  -7.541  1.00  0.00           C  
ATOM    181  CG  LYS A 108      -1.197  11.747  -7.388  1.00  0.00           C  
ATOM    182  CD  LYS A 108      -1.553  13.077  -6.745  1.00  0.00           C  
ATOM    183  CE  LYS A 108      -0.308  13.858  -6.355  1.00  0.00           C  
ATOM    184  NZ  LYS A 108      -0.608  15.298  -6.122  1.00  0.00           N  
ATOM    185  H   LYS A 108      -2.804  10.271 -10.110  1.00  0.00           H  
ATOM    186  HA  LYS A 108      -1.150   9.181  -7.946  1.00  0.00           H  
ATOM    187  HB2 LYS A 108      -3.162  11.396  -8.110  1.00  0.00           H  
ATOM    188  HB3 LYS A 108      -2.812  10.648  -6.557  1.00  0.00           H  
ATOM    189  HG2 LYS A 108      -0.471  11.242  -6.767  1.00  0.00           H  
ATOM    190  HG3 LYS A 108      -0.773  11.931  -8.364  1.00  0.00           H  
ATOM    191  HD2 LYS A 108      -2.128  13.663  -7.446  1.00  0.00           H  
ATOM    192  HD3 LYS A 108      -2.144  12.892  -5.859  1.00  0.00           H  
ATOM    193  HE2 LYS A 108       0.099  13.434  -5.450  1.00  0.00           H  
ATOM    194  HE3 LYS A 108       0.417  13.774  -7.150  1.00  0.00           H  
ATOM    195  HZ1 LYS A 108      -0.539  15.826  -7.016  1.00  0.00           H  
ATOM    196  HZ2 LYS A 108       0.071  15.699  -5.444  1.00  0.00           H  
ATOM    197  HZ3 LYS A 108      -1.569  15.407  -5.741  1.00  0.00           H  
ATOM    198  N   ASN A 109      -3.198   7.379  -8.575  1.00  0.00           N  
ATOM    199  CA  ASN A 109      -4.145   6.306  -8.294  1.00  0.00           C  
ATOM    200  C   ASN A 109      -3.427   5.077  -7.746  1.00  0.00           C  
ATOM    201  O   ASN A 109      -3.622   3.962  -8.231  1.00  0.00           O  
ATOM    202  CB  ASN A 109      -4.919   5.936  -9.561  1.00  0.00           C  
ATOM    203  CG  ASN A 109      -4.005   5.696 -10.748  1.00  0.00           C  
ATOM    204  OD1 ASN A 109      -3.528   6.640 -11.379  1.00  0.00           O  
ATOM    205  ND2 ASN A 109      -3.756   4.429 -11.056  1.00  0.00           N  
ATOM    206  H   ASN A 109      -2.571   7.280  -9.322  1.00  0.00           H  
ATOM    207  HA  ASN A 109      -4.840   6.665  -7.550  1.00  0.00           H  
ATOM    208  HB2 ASN A 109      -5.484   5.034  -9.379  1.00  0.00           H  
ATOM    209  HB3 ASN A 109      -5.598   6.738  -9.809  1.00  0.00           H  
ATOM    210 HD21 ASN A 109      -4.170   3.729 -10.508  1.00  0.00           H  
ATOM    211 HD22 ASN A 109      -3.168   4.245 -11.818  1.00  0.00           H  
ATOM    212  N   LEU A 110      -2.596   5.288  -6.731  1.00  0.00           N  
ATOM    213  CA  LEU A 110      -1.848   4.197  -6.115  1.00  0.00           C  
ATOM    214  C   LEU A 110      -2.028   4.201  -4.600  1.00  0.00           C  
ATOM    215  O   LEU A 110      -1.705   5.181  -3.929  1.00  0.00           O  
ATOM    216  CB  LEU A 110      -0.363   4.310  -6.464  1.00  0.00           C  
ATOM    217  CG  LEU A 110       0.598   3.535  -5.562  1.00  0.00           C  
ATOM    218  CD1 LEU A 110       0.550   2.049  -5.880  1.00  0.00           C  
ATOM    219  CD2 LEU A 110       2.016   4.068  -5.711  1.00  0.00           C  
ATOM    220  H   LEU A 110      -2.481   6.198  -6.388  1.00  0.00           H  
ATOM    221  HA  LEU A 110      -2.233   3.268  -6.509  1.00  0.00           H  
ATOM    222  HB2 LEU A 110      -0.232   3.949  -7.472  1.00  0.00           H  
ATOM    223  HB3 LEU A 110      -0.092   5.355  -6.419  1.00  0.00           H  
ATOM    224  HG  LEU A 110       0.299   3.666  -4.531  1.00  0.00           H  
ATOM    225 HD11 LEU A 110       0.228   1.504  -5.005  1.00  0.00           H  
ATOM    226 HD12 LEU A 110       1.532   1.712  -6.174  1.00  0.00           H  
ATOM    227 HD13 LEU A 110      -0.146   1.877  -6.688  1.00  0.00           H  
ATOM    228 HD21 LEU A 110       1.980   5.101  -6.025  1.00  0.00           H  
ATOM    229 HD22 LEU A 110       2.543   3.485  -6.453  1.00  0.00           H  
ATOM    230 HD23 LEU A 110       2.529   3.997  -4.764  1.00  0.00           H  
ATOM    231  N   VAL A 111      -2.545   3.098  -4.068  1.00  0.00           N  
ATOM    232  CA  VAL A 111      -2.765   2.973  -2.632  1.00  0.00           C  
ATOM    233  C   VAL A 111      -1.587   2.283  -1.954  1.00  0.00           C  
ATOM    234  O   VAL A 111      -1.138   1.224  -2.391  1.00  0.00           O  
ATOM    235  CB  VAL A 111      -4.052   2.183  -2.328  1.00  0.00           C  
ATOM    236  CG1 VAL A 111      -4.217   1.987  -0.829  1.00  0.00           C  
ATOM    237  CG2 VAL A 111      -5.263   2.891  -2.918  1.00  0.00           C  
ATOM    238  H   VAL A 111      -2.783   2.351  -4.655  1.00  0.00           H  
ATOM    239  HA  VAL A 111      -2.872   3.967  -2.223  1.00  0.00           H  
ATOM    240  HB  VAL A 111      -3.971   1.210  -2.790  1.00  0.00           H  
ATOM    241 HG11 VAL A 111      -3.321   2.316  -0.323  1.00  0.00           H  
ATOM    242 HG12 VAL A 111      -5.062   2.563  -0.481  1.00  0.00           H  
ATOM    243 HG13 VAL A 111      -4.383   0.940  -0.620  1.00  0.00           H  
ATOM    244 HG21 VAL A 111      -6.079   2.191  -3.010  1.00  0.00           H  
ATOM    245 HG22 VAL A 111      -5.557   3.703  -2.268  1.00  0.00           H  
ATOM    246 HG23 VAL A 111      -5.012   3.284  -3.892  1.00  0.00           H  
ATOM    247  N   PHE A 112      -1.089   2.892  -0.882  1.00  0.00           N  
ATOM    248  CA  PHE A 112       0.038   2.337  -0.142  1.00  0.00           C  
ATOM    249  C   PHE A 112      -0.276   2.258   1.349  1.00  0.00           C  
ATOM    250  O   PHE A 112      -0.156   3.247   2.073  1.00  0.00           O  
ATOM    251  CB  PHE A 112       1.291   3.186  -0.367  1.00  0.00           C  
ATOM    252  CG  PHE A 112       2.452   2.781   0.494  1.00  0.00           C  
ATOM    253  CD1 PHE A 112       2.987   1.505   0.405  1.00  0.00           C  
ATOM    254  CD2 PHE A 112       3.010   3.675   1.394  1.00  0.00           C  
ATOM    255  CE1 PHE A 112       4.055   1.130   1.197  1.00  0.00           C  
ATOM    256  CE2 PHE A 112       4.079   3.305   2.189  1.00  0.00           C  
ATOM    257  CZ  PHE A 112       4.603   2.031   2.089  1.00  0.00           C  
ATOM    258  H   PHE A 112      -1.490   3.735  -0.582  1.00  0.00           H  
ATOM    259  HA  PHE A 112       0.218   1.339  -0.513  1.00  0.00           H  
ATOM    260  HB2 PHE A 112       1.597   3.097  -1.399  1.00  0.00           H  
ATOM    261  HB3 PHE A 112       1.060   4.218  -0.152  1.00  0.00           H  
ATOM    262  HD1 PHE A 112       2.561   0.800  -0.293  1.00  0.00           H  
ATOM    263  HD2 PHE A 112       2.601   4.673   1.472  1.00  0.00           H  
ATOM    264  HE1 PHE A 112       4.464   0.133   1.117  1.00  0.00           H  
ATOM    265  HE2 PHE A 112       4.504   4.013   2.885  1.00  0.00           H  
ATOM    266  HZ  PHE A 112       5.437   1.740   2.710  1.00  0.00           H  
ATOM    267  N   VAL A 113      -0.679   1.075   1.802  1.00  0.00           N  
ATOM    268  CA  VAL A 113      -1.009   0.866   3.206  1.00  0.00           C  
ATOM    269  C   VAL A 113       0.200   0.363   3.987  1.00  0.00           C  
ATOM    270  O   VAL A 113       0.925  -0.520   3.529  1.00  0.00           O  
ATOM    271  CB  VAL A 113      -2.164  -0.140   3.367  1.00  0.00           C  
ATOM    272  CG1 VAL A 113      -2.319  -0.548   4.824  1.00  0.00           C  
ATOM    273  CG2 VAL A 113      -3.460   0.447   2.828  1.00  0.00           C  
ATOM    274  H   VAL A 113      -0.754   0.325   1.176  1.00  0.00           H  
ATOM    275  HA  VAL A 113      -1.324   1.813   3.620  1.00  0.00           H  
ATOM    276  HB  VAL A 113      -1.928  -1.024   2.793  1.00  0.00           H  
ATOM    277 HG11 VAL A 113      -3.285  -1.010   4.968  1.00  0.00           H  
ATOM    278 HG12 VAL A 113      -1.540  -1.248   5.087  1.00  0.00           H  
ATOM    279 HG13 VAL A 113      -2.243   0.328   5.452  1.00  0.00           H  
ATOM    280 HG21 VAL A 113      -3.714   1.333   3.390  1.00  0.00           H  
ATOM    281 HG22 VAL A 113      -3.334   0.704   1.787  1.00  0.00           H  
ATOM    282 HG23 VAL A 113      -4.253  -0.280   2.925  1.00  0.00           H  
ATOM    283  N   VAL A 114       0.413   0.933   5.169  1.00  0.00           N  
ATOM    284  CA  VAL A 114       1.534   0.542   6.015  1.00  0.00           C  
ATOM    285  C   VAL A 114       1.057   0.131   7.404  1.00  0.00           C  
ATOM    286  O   VAL A 114      -0.074   0.416   7.793  1.00  0.00           O  
ATOM    287  CB  VAL A 114       2.558   1.684   6.153  1.00  0.00           C  
ATOM    288  CG1 VAL A 114       2.904   2.259   4.788  1.00  0.00           C  
ATOM    289  CG2 VAL A 114       2.025   2.768   7.078  1.00  0.00           C  
ATOM    290  H   VAL A 114      -0.199   1.632   5.480  1.00  0.00           H  
ATOM    291  HA  VAL A 114       2.026  -0.300   5.550  1.00  0.00           H  
ATOM    292  HB  VAL A 114       3.460   1.281   6.588  1.00  0.00           H  
ATOM    293 HG11 VAL A 114       2.584   1.573   4.017  1.00  0.00           H  
ATOM    294 HG12 VAL A 114       2.403   3.207   4.659  1.00  0.00           H  
ATOM    295 HG13 VAL A 114       3.972   2.404   4.719  1.00  0.00           H  
ATOM    296 HG21 VAL A 114       2.330   2.557   8.092  1.00  0.00           H  
ATOM    297 HG22 VAL A 114       2.420   3.727   6.775  1.00  0.00           H  
ATOM    298 HG23 VAL A 114       0.947   2.790   7.023  1.00  0.00           H  
ATOM    299  N   GLY A 115       1.930  -0.541   8.148  1.00  0.00           N  
ATOM    300  CA  GLY A 115       1.580  -0.981   9.486  1.00  0.00           C  
ATOM    301  C   GLY A 115       0.670  -2.193   9.479  1.00  0.00           C  
ATOM    302  O   GLY A 115      -0.345  -2.221  10.176  1.00  0.00           O  
ATOM    303  H   GLY A 115       2.819  -0.741   7.786  1.00  0.00           H  
ATOM    304  HA2 GLY A 115       2.485  -1.227  10.021  1.00  0.00           H  
ATOM    305  HA3 GLY A 115       1.080  -0.172   9.999  1.00  0.00           H  
ATOM    306  N   LEU A 116       1.031  -3.197   8.688  1.00  0.00           N  
ATOM    307  CA  LEU A 116       0.239  -4.418   8.591  1.00  0.00           C  
ATOM    308  C   LEU A 116       0.948  -5.583   9.274  1.00  0.00           C  
ATOM    309  O   LEU A 116       2.130  -5.830   9.034  1.00  0.00           O  
ATOM    310  CB  LEU A 116      -0.032  -4.759   7.125  1.00  0.00           C  
ATOM    311  CG  LEU A 116      -0.955  -3.800   6.372  1.00  0.00           C  
ATOM    312  CD1 LEU A 116      -0.835  -4.011   4.871  1.00  0.00           C  
ATOM    313  CD2 LEU A 116      -2.397  -3.982   6.824  1.00  0.00           C  
ATOM    314  H   LEU A 116       1.850  -3.117   8.157  1.00  0.00           H  
ATOM    315  HA  LEU A 116      -0.702  -4.243   9.091  1.00  0.00           H  
ATOM    316  HB2 LEU A 116       0.916  -4.778   6.610  1.00  0.00           H  
ATOM    317  HB3 LEU A 116      -0.478  -5.743   7.092  1.00  0.00           H  
ATOM    318  HG  LEU A 116      -0.661  -2.782   6.590  1.00  0.00           H  
ATOM    319 HD11 LEU A 116      -0.562  -5.037   4.673  1.00  0.00           H  
ATOM    320 HD12 LEU A 116      -0.075  -3.354   4.475  1.00  0.00           H  
ATOM    321 HD13 LEU A 116      -1.781  -3.792   4.400  1.00  0.00           H  
ATOM    322 HD21 LEU A 116      -2.855  -4.776   6.253  1.00  0.00           H  
ATOM    323 HD22 LEU A 116      -2.942  -3.063   6.666  1.00  0.00           H  
ATOM    324 HD23 LEU A 116      -2.415  -4.236   7.874  1.00  0.00           H  
ATOM    325  N   SER A 117       0.217  -6.298  10.124  1.00  0.00           N  
ATOM    326  CA  SER A 117       0.777  -7.437  10.842  1.00  0.00           C  
ATOM    327  C   SER A 117       1.065  -8.593   9.889  1.00  0.00           C  
ATOM    328  O   SER A 117       0.453  -8.701   8.826  1.00  0.00           O  
ATOM    329  CB  SER A 117      -0.183  -7.895  11.942  1.00  0.00           C  
ATOM    330  OG  SER A 117      -0.597  -6.804  12.745  1.00  0.00           O  
ATOM    331  H   SER A 117      -0.720  -6.052  10.273  1.00  0.00           H  
ATOM    332  HA  SER A 117       1.704  -7.120  11.295  1.00  0.00           H  
ATOM    333  HB2 SER A 117      -1.055  -8.345  11.491  1.00  0.00           H  
ATOM    334  HB3 SER A 117       0.313  -8.622  12.569  1.00  0.00           H  
ATOM    335  HG  SER A 117      -1.522  -6.614  12.576  1.00  0.00           H  
ATOM    336  N   GLN A 118       2.001  -9.453  10.277  1.00  0.00           N  
ATOM    337  CA  GLN A 118       2.371 -10.600   9.456  1.00  0.00           C  
ATOM    338  C   GLN A 118       1.131 -11.333   8.954  1.00  0.00           C  
ATOM    339  O   GLN A 118       1.095 -11.806   7.818  1.00  0.00           O  
ATOM    340  CB  GLN A 118       3.256 -11.559  10.254  1.00  0.00           C  
ATOM    341  CG  GLN A 118       4.677 -11.055  10.450  1.00  0.00           C  
ATOM    342  CD  GLN A 118       5.353 -11.671  11.659  1.00  0.00           C  
ATOM    343  OE1 GLN A 118       4.917 -11.479  12.794  1.00  0.00           O  
ATOM    344  NE2 GLN A 118       6.425 -12.418  11.421  1.00  0.00           N  
ATOM    345  H   GLN A 118       2.453  -9.312  11.134  1.00  0.00           H  
ATOM    346  HA  GLN A 118       2.926 -10.234   8.606  1.00  0.00           H  
ATOM    347  HB2 GLN A 118       2.814 -11.715  11.226  1.00  0.00           H  
ATOM    348  HB3 GLN A 118       3.302 -12.505   9.733  1.00  0.00           H  
ATOM    349  HG2 GLN A 118       5.256 -11.296   9.572  1.00  0.00           H  
ATOM    350  HG3 GLN A 118       4.649  -9.983  10.579  1.00  0.00           H  
ATOM    351 HE21 GLN A 118       6.715 -12.527  10.491  1.00  0.00           H  
ATOM    352 HE22 GLN A 118       6.882 -12.828  12.184  1.00  0.00           H  
ATOM    353  N   ARG A 119       0.116 -11.423   9.808  1.00  0.00           N  
ATOM    354  CA  ARG A 119      -1.125 -12.099   9.451  1.00  0.00           C  
ATOM    355  C   ARG A 119      -1.955 -11.244   8.498  1.00  0.00           C  
ATOM    356  O   ARG A 119      -2.397 -11.715   7.449  1.00  0.00           O  
ATOM    357  CB  ARG A 119      -1.937 -12.417  10.708  1.00  0.00           C  
ATOM    358  CG  ARG A 119      -3.210 -13.199  10.428  1.00  0.00           C  
ATOM    359  CD  ARG A 119      -2.908 -14.537   9.770  1.00  0.00           C  
ATOM    360  NE  ARG A 119      -4.087 -15.398   9.715  1.00  0.00           N  
ATOM    361  CZ  ARG A 119      -4.031 -16.705   9.487  1.00  0.00           C  
ATOM    362  NH1 ARG A 119      -2.862 -17.299   9.295  1.00  0.00           N  
ATOM    363  NH2 ARG A 119      -5.148 -17.422   9.452  1.00  0.00           N  
ATOM    364  H   ARG A 119       0.205 -11.026  10.699  1.00  0.00           H  
ATOM    365  HA  ARG A 119      -0.868 -13.024   8.955  1.00  0.00           H  
ATOM    366  HB2 ARG A 119      -1.324 -12.998  11.381  1.00  0.00           H  
ATOM    367  HB3 ARG A 119      -2.209 -11.490  11.189  1.00  0.00           H  
ATOM    368  HG2 ARG A 119      -3.724 -13.378  11.361  1.00  0.00           H  
ATOM    369  HG3 ARG A 119      -3.842 -12.619   9.773  1.00  0.00           H  
ATOM    370  HD2 ARG A 119      -2.559 -14.357   8.764  1.00  0.00           H  
ATOM    371  HD3 ARG A 119      -2.135 -15.035  10.335  1.00  0.00           H  
ATOM    372  HE  ARG A 119      -4.961 -14.980   9.854  1.00  0.00           H  
ATOM    373 HH11 ARG A 119      -2.019 -16.762   9.321  1.00  0.00           H  
ATOM    374 HH12 ARG A 119      -2.823 -18.284   9.125  1.00  0.00           H  
ATOM    375 HH21 ARG A 119      -6.031 -16.977   9.597  1.00  0.00           H  
ATOM    376 HH22 ARG A 119      -5.105 -18.405   9.281  1.00  0.00           H  
ATOM    377  N   LEU A 120      -2.165  -9.986   8.870  1.00  0.00           N  
ATOM    378  CA  LEU A 120      -2.943  -9.065   8.049  1.00  0.00           C  
ATOM    379  C   LEU A 120      -2.278  -8.850   6.693  1.00  0.00           C  
ATOM    380  O   LEU A 120      -2.919  -8.408   5.740  1.00  0.00           O  
ATOM    381  CB  LEU A 120      -3.107  -7.725   8.768  1.00  0.00           C  
ATOM    382  CG  LEU A 120      -4.020  -7.728   9.994  1.00  0.00           C  
ATOM    383  CD1 LEU A 120      -3.731  -6.525  10.878  1.00  0.00           C  
ATOM    384  CD2 LEU A 120      -5.482  -7.741   9.570  1.00  0.00           C  
ATOM    385  H   LEU A 120      -1.788  -9.669   9.717  1.00  0.00           H  
ATOM    386  HA  LEU A 120      -3.918  -9.503   7.894  1.00  0.00           H  
ATOM    387  HB2 LEU A 120      -2.129  -7.398   9.085  1.00  0.00           H  
ATOM    388  HB3 LEU A 120      -3.508  -7.016   8.057  1.00  0.00           H  
ATOM    389  HG  LEU A 120      -3.831  -8.621  10.574  1.00  0.00           H  
ATOM    390 HD11 LEU A 120      -2.895  -5.974  10.475  1.00  0.00           H  
ATOM    391 HD12 LEU A 120      -3.493  -6.861  11.876  1.00  0.00           H  
ATOM    392 HD13 LEU A 120      -4.601  -5.885  10.912  1.00  0.00           H  
ATOM    393 HD21 LEU A 120      -5.847  -6.727   9.507  1.00  0.00           H  
ATOM    394 HD22 LEU A 120      -6.063  -8.288  10.299  1.00  0.00           H  
ATOM    395 HD23 LEU A 120      -5.572  -8.218   8.606  1.00  0.00           H  
ATOM    396  N   ALA A 121      -0.990  -9.168   6.614  1.00  0.00           N  
ATOM    397  CA  ALA A 121      -0.240  -9.014   5.374  1.00  0.00           C  
ATOM    398  C   ALA A 121      -0.568 -10.134   4.391  1.00  0.00           C  
ATOM    399  O   ALA A 121       0.149 -11.132   4.312  1.00  0.00           O  
ATOM    400  CB  ALA A 121       1.253  -8.981   5.661  1.00  0.00           C  
ATOM    401  H   ALA A 121      -0.534  -9.516   7.408  1.00  0.00           H  
ATOM    402  HA  ALA A 121      -0.518  -8.068   4.931  1.00  0.00           H  
ATOM    403  HB1 ALA A 121       1.412  -8.831   6.719  1.00  0.00           H  
ATOM    404  HB2 ALA A 121       1.698  -9.918   5.359  1.00  0.00           H  
ATOM    405  HB3 ALA A 121       1.708  -8.172   5.110  1.00  0.00           H  
ATOM    406  N   ASP A 122      -1.654  -9.962   3.646  1.00  0.00           N  
ATOM    407  CA  ASP A 122      -2.076 -10.958   2.668  1.00  0.00           C  
ATOM    408  C   ASP A 122      -2.776 -10.296   1.486  1.00  0.00           C  
ATOM    409  O   ASP A 122      -3.499  -9.310   1.633  1.00  0.00           O  
ATOM    410  CB  ASP A 122      -3.007 -11.981   3.320  1.00  0.00           C  
ATOM    411  CG  ASP A 122      -2.253 -13.160   3.904  1.00  0.00           C  
ATOM    412  OD1 ASP A 122      -1.452 -13.774   3.169  1.00  0.00           O  
ATOM    413  OD2 ASP A 122      -2.465 -13.469   5.096  1.00  0.00           O  
ATOM    414  H   ASP A 122      -2.184  -9.144   3.756  1.00  0.00           H  
ATOM    415  HA  ASP A 122      -1.193 -11.465   2.310  1.00  0.00           H  
ATOM    416  HB2 ASP A 122      -3.558 -11.501   4.116  1.00  0.00           H  
ATOM    417  HB3 ASP A 122      -3.700 -12.351   2.579  1.00  0.00           H  
ATOM    418  N   PRO A 123      -2.558 -10.849   0.283  1.00  0.00           N  
ATOM    419  CA  PRO A 123      -3.158 -10.328  -0.948  1.00  0.00           C  
ATOM    420  C   PRO A 123      -4.664 -10.564  -1.004  1.00  0.00           C  
ATOM    421  O   PRO A 123      -5.437  -9.641  -1.258  1.00  0.00           O  
ATOM    422  CB  PRO A 123      -2.451 -11.120  -2.051  1.00  0.00           C  
ATOM    423  CG  PRO A 123      -2.023 -12.386  -1.392  1.00  0.00           C  
ATOM    424  CD  PRO A 123      -1.708 -12.025   0.033  1.00  0.00           C  
ATOM    425  HA  PRO A 123      -2.956  -9.274  -1.074  1.00  0.00           H  
ATOM    426  HB2 PRO A 123      -3.141 -11.309  -2.861  1.00  0.00           H  
ATOM    427  HB3 PRO A 123      -1.604 -10.559  -2.416  1.00  0.00           H  
ATOM    428  HG2 PRO A 123      -2.824 -13.108  -1.428  1.00  0.00           H  
ATOM    429  HG3 PRO A 123      -1.143 -12.775  -1.883  1.00  0.00           H  
ATOM    430  HD2 PRO A 123      -1.970 -12.837   0.695  1.00  0.00           H  
ATOM    431  HD3 PRO A 123      -0.663 -11.773   0.137  1.00  0.00           H  
ATOM    432  N   GLU A 124      -5.072 -11.806  -0.766  1.00  0.00           N  
ATOM    433  CA  GLU A 124      -6.486 -12.163  -0.790  1.00  0.00           C  
ATOM    434  C   GLU A 124      -7.234 -11.500   0.364  1.00  0.00           C  
ATOM    435  O   GLU A 124      -8.373 -11.060   0.209  1.00  0.00           O  
ATOM    436  CB  GLU A 124      -6.653 -13.682  -0.715  1.00  0.00           C  
ATOM    437  CG  GLU A 124      -6.105 -14.292   0.564  1.00  0.00           C  
ATOM    438  CD  GLU A 124      -6.194 -15.806   0.574  1.00  0.00           C  
ATOM    439  OE1 GLU A 124      -6.109 -16.411  -0.515  1.00  0.00           O  
ATOM    440  OE2 GLU A 124      -6.350 -16.385   1.669  1.00  0.00           O  
ATOM    441  H   GLU A 124      -4.407 -12.499  -0.570  1.00  0.00           H  
ATOM    442  HA  GLU A 124      -6.901 -11.810  -1.722  1.00  0.00           H  
ATOM    443  HB2 GLU A 124      -7.705 -13.920  -0.781  1.00  0.00           H  
ATOM    444  HB3 GLU A 124      -6.139 -14.130  -1.552  1.00  0.00           H  
ATOM    445  HG2 GLU A 124      -5.068 -14.008   0.668  1.00  0.00           H  
ATOM    446  HG3 GLU A 124      -6.667 -13.907   1.402  1.00  0.00           H  
ATOM    447  N   VAL A 125      -6.584 -11.433   1.521  1.00  0.00           N  
ATOM    448  CA  VAL A 125      -7.186 -10.824   2.702  1.00  0.00           C  
ATOM    449  C   VAL A 125      -7.453  -9.340   2.478  1.00  0.00           C  
ATOM    450  O   VAL A 125      -8.509  -8.825   2.849  1.00  0.00           O  
ATOM    451  CB  VAL A 125      -6.286 -10.992   3.940  1.00  0.00           C  
ATOM    452  CG1 VAL A 125      -6.869 -10.243   5.129  1.00  0.00           C  
ATOM    453  CG2 VAL A 125      -6.100 -12.466   4.267  1.00  0.00           C  
ATOM    454  H   VAL A 125      -5.678 -11.801   1.583  1.00  0.00           H  
ATOM    455  HA  VAL A 125      -8.124 -11.324   2.894  1.00  0.00           H  
ATOM    456  HB  VAL A 125      -5.318 -10.569   3.717  1.00  0.00           H  
ATOM    457 HG11 VAL A 125      -7.924 -10.078   4.968  1.00  0.00           H  
ATOM    458 HG12 VAL A 125      -6.727 -10.826   6.027  1.00  0.00           H  
ATOM    459 HG13 VAL A 125      -6.369  -9.291   5.235  1.00  0.00           H  
ATOM    460 HG21 VAL A 125      -5.118 -12.618   4.691  1.00  0.00           H  
ATOM    461 HG22 VAL A 125      -6.851 -12.775   4.979  1.00  0.00           H  
ATOM    462 HG23 VAL A 125      -6.197 -13.050   3.365  1.00  0.00           H  
ATOM    463  N   LEU A 126      -6.491  -8.656   1.870  1.00  0.00           N  
ATOM    464  CA  LEU A 126      -6.621  -7.229   1.595  1.00  0.00           C  
ATOM    465  C   LEU A 126      -7.627  -6.980   0.476  1.00  0.00           C  
ATOM    466  O   LEU A 126      -8.327  -5.967   0.469  1.00  0.00           O  
ATOM    467  CB  LEU A 126      -5.263  -6.636   1.218  1.00  0.00           C  
ATOM    468  CG  LEU A 126      -4.212  -6.606   2.328  1.00  0.00           C  
ATOM    469  CD1 LEU A 126      -2.823  -6.407   1.742  1.00  0.00           C  
ATOM    470  CD2 LEU A 126      -4.530  -5.510   3.334  1.00  0.00           C  
ATOM    471  H   LEU A 126      -5.672  -9.121   1.597  1.00  0.00           H  
ATOM    472  HA  LEU A 126      -6.977  -6.750   2.496  1.00  0.00           H  
ATOM    473  HB2 LEU A 126      -4.864  -7.216   0.400  1.00  0.00           H  
ATOM    474  HB3 LEU A 126      -5.427  -5.619   0.889  1.00  0.00           H  
ATOM    475  HG  LEU A 126      -4.221  -7.553   2.849  1.00  0.00           H  
ATOM    476 HD11 LEU A 126      -2.552  -7.271   1.155  1.00  0.00           H  
ATOM    477 HD12 LEU A 126      -2.109  -6.277   2.542  1.00  0.00           H  
ATOM    478 HD13 LEU A 126      -2.820  -5.529   1.113  1.00  0.00           H  
ATOM    479 HD21 LEU A 126      -4.218  -4.555   2.937  1.00  0.00           H  
ATOM    480 HD22 LEU A 126      -4.003  -5.705   4.257  1.00  0.00           H  
ATOM    481 HD23 LEU A 126      -5.593  -5.492   3.523  1.00  0.00           H  
ATOM    482  N   LYS A 127      -7.696  -7.911  -0.469  1.00  0.00           N  
ATOM    483  CA  LYS A 127      -8.618  -7.796  -1.592  1.00  0.00           C  
ATOM    484  C   LYS A 127     -10.050  -8.081  -1.152  1.00  0.00           C  
ATOM    485  O   LYS A 127     -11.002  -7.544  -1.718  1.00  0.00           O  
ATOM    486  CB  LYS A 127      -8.215  -8.760  -2.711  1.00  0.00           C  
ATOM    487  CG  LYS A 127      -8.642  -8.299  -4.094  1.00  0.00           C  
ATOM    488  CD  LYS A 127      -8.122  -9.230  -5.176  1.00  0.00           C  
ATOM    489  CE  LYS A 127      -8.215  -8.590  -6.553  1.00  0.00           C  
ATOM    490  NZ  LYS A 127      -9.518  -8.880  -7.213  1.00  0.00           N  
ATOM    491  H   LYS A 127      -7.112  -8.697  -0.409  1.00  0.00           H  
ATOM    492  HA  LYS A 127      -8.563  -6.784  -1.964  1.00  0.00           H  
ATOM    493  HB2 LYS A 127      -7.141  -8.869  -2.706  1.00  0.00           H  
ATOM    494  HB3 LYS A 127      -8.667  -9.722  -2.520  1.00  0.00           H  
ATOM    495  HG2 LYS A 127      -9.720  -8.277  -4.140  1.00  0.00           H  
ATOM    496  HG3 LYS A 127      -8.252  -7.306  -4.268  1.00  0.00           H  
ATOM    497  HD2 LYS A 127      -7.089  -9.467  -4.971  1.00  0.00           H  
ATOM    498  HD3 LYS A 127      -8.710 -10.138  -5.170  1.00  0.00           H  
ATOM    499  HE2 LYS A 127      -8.104  -7.522  -6.447  1.00  0.00           H  
ATOM    500  HE3 LYS A 127      -7.416  -8.975  -7.169  1.00  0.00           H  
ATOM    501  HZ1 LYS A 127     -10.248  -8.227  -6.863  1.00  0.00           H  
ATOM    502  HZ2 LYS A 127      -9.814  -9.855  -7.007  1.00  0.00           H  
ATOM    503  HZ3 LYS A 127      -9.430  -8.766  -8.243  1.00  0.00           H  
ATOM    504  N   ARG A 128     -10.195  -8.929  -0.139  1.00  0.00           N  
ATOM    505  CA  ARG A 128     -11.512  -9.285   0.377  1.00  0.00           C  
ATOM    506  C   ARG A 128     -12.369  -8.040   0.586  1.00  0.00           C  
ATOM    507  O   ARG A 128     -11.869  -6.957   0.890  1.00  0.00           O  
ATOM    508  CB  ARG A 128     -11.376 -10.052   1.694  1.00  0.00           C  
ATOM    509  CG  ARG A 128     -11.235 -11.554   1.513  1.00  0.00           C  
ATOM    510  CD  ARG A 128     -11.271 -12.282   2.848  1.00  0.00           C  
ATOM    511  NE  ARG A 128     -12.608 -12.281   3.436  1.00  0.00           N  
ATOM    512  CZ  ARG A 128     -12.857 -12.617   4.697  1.00  0.00           C  
ATOM    513  NH1 ARG A 128     -11.864 -12.979   5.498  1.00  0.00           N  
ATOM    514  NH2 ARG A 128     -14.100 -12.592   5.158  1.00  0.00           N  
ATOM    515  H   ARG A 128      -9.398  -9.325   0.271  1.00  0.00           H  
ATOM    516  HA  ARG A 128     -11.993  -9.921  -0.351  1.00  0.00           H  
ATOM    517  HB2 ARG A 128     -10.504  -9.691   2.219  1.00  0.00           H  
ATOM    518  HB3 ARG A 128     -12.252  -9.864   2.297  1.00  0.00           H  
ATOM    519  HG2 ARG A 128     -12.048 -11.911   0.899  1.00  0.00           H  
ATOM    520  HG3 ARG A 128     -10.295 -11.761   1.025  1.00  0.00           H  
ATOM    521  HD2 ARG A 128     -10.956 -13.303   2.694  1.00  0.00           H  
ATOM    522  HD3 ARG A 128     -10.589 -11.793   3.527  1.00  0.00           H  
ATOM    523  HE  ARG A 128     -13.356 -12.018   2.861  1.00  0.00           H  
ATOM    524 HH11 ARG A 128     -10.926 -12.998   5.153  1.00  0.00           H  
ATOM    525 HH12 ARG A 128     -12.054 -13.230   6.447  1.00  0.00           H  
ATOM    526 HH21 ARG A 128     -14.851 -12.320   4.557  1.00  0.00           H  
ATOM    527 HH22 ARG A 128     -14.286 -12.845   6.107  1.00  0.00           H  
ATOM    528  N   PRO A 129     -13.690  -8.197   0.420  1.00  0.00           N  
ATOM    529  CA  PRO A 129     -14.645  -7.096   0.585  1.00  0.00           C  
ATOM    530  C   PRO A 129     -14.780  -6.660   2.040  1.00  0.00           C  
ATOM    531  O   PRO A 129     -15.513  -5.722   2.350  1.00  0.00           O  
ATOM    532  CB  PRO A 129     -15.962  -7.690   0.080  1.00  0.00           C  
ATOM    533  CG  PRO A 129     -15.813  -9.160   0.272  1.00  0.00           C  
ATOM    534  CD  PRO A 129     -14.355  -9.460   0.058  1.00  0.00           C  
ATOM    535  HA  PRO A 129     -14.376  -6.244  -0.021  1.00  0.00           H  
ATOM    536  HB2 PRO A 129     -16.784  -7.297   0.661  1.00  0.00           H  
ATOM    537  HB3 PRO A 129     -16.098  -7.440  -0.961  1.00  0.00           H  
ATOM    538  HG2 PRO A 129     -16.109  -9.432   1.274  1.00  0.00           H  
ATOM    539  HG3 PRO A 129     -16.414  -9.688  -0.454  1.00  0.00           H  
ATOM    540  HD2 PRO A 129     -14.036 -10.263   0.706  1.00  0.00           H  
ATOM    541  HD3 PRO A 129     -14.169  -9.710  -0.976  1.00  0.00           H  
ATOM    542  N   GLU A 130     -14.069  -7.348   2.928  1.00  0.00           N  
ATOM    543  CA  GLU A 130     -14.112  -7.031   4.351  1.00  0.00           C  
ATOM    544  C   GLU A 130     -13.011  -6.041   4.720  1.00  0.00           C  
ATOM    545  O   GLU A 130     -13.114  -5.325   5.717  1.00  0.00           O  
ATOM    546  CB  GLU A 130     -13.968  -8.306   5.185  1.00  0.00           C  
ATOM    547  CG  GLU A 130     -13.930  -8.052   6.682  1.00  0.00           C  
ATOM    548  CD  GLU A 130     -15.290  -7.694   7.249  1.00  0.00           C  
ATOM    549  OE1 GLU A 130     -16.018  -6.917   6.596  1.00  0.00           O  
ATOM    550  OE2 GLU A 130     -15.627  -8.191   8.343  1.00  0.00           O  
ATOM    551  H   GLU A 130     -13.504  -8.087   2.619  1.00  0.00           H  
ATOM    552  HA  GLU A 130     -15.070  -6.580   4.561  1.00  0.00           H  
ATOM    553  HB2 GLU A 130     -14.803  -8.957   4.972  1.00  0.00           H  
ATOM    554  HB3 GLU A 130     -13.053  -8.805   4.902  1.00  0.00           H  
ATOM    555  HG2 GLU A 130     -13.574  -8.944   7.177  1.00  0.00           H  
ATOM    556  HG3 GLU A 130     -13.248  -7.237   6.879  1.00  0.00           H  
ATOM    557  N   TYR A 131     -11.958  -6.007   3.911  1.00  0.00           N  
ATOM    558  CA  TYR A 131     -10.836  -5.108   4.154  1.00  0.00           C  
ATOM    559  C   TYR A 131     -10.885  -3.909   3.212  1.00  0.00           C  
ATOM    560  O   TYR A 131     -11.140  -2.782   3.636  1.00  0.00           O  
ATOM    561  CB  TYR A 131      -9.511  -5.853   3.980  1.00  0.00           C  
ATOM    562  CG  TYR A 131      -9.235  -6.860   5.074  1.00  0.00           C  
ATOM    563  CD1 TYR A 131      -9.984  -8.025   5.178  1.00  0.00           C  
ATOM    564  CD2 TYR A 131      -8.226  -6.644   6.005  1.00  0.00           C  
ATOM    565  CE1 TYR A 131      -9.735  -8.947   6.177  1.00  0.00           C  
ATOM    566  CE2 TYR A 131      -7.969  -7.561   7.005  1.00  0.00           C  
ATOM    567  CZ  TYR A 131      -8.726  -8.711   7.087  1.00  0.00           C  
ATOM    568  OH  TYR A 131      -8.475  -9.626   8.084  1.00  0.00           O  
ATOM    569  H   TYR A 131     -11.933  -6.602   3.133  1.00  0.00           H  
ATOM    570  HA  TYR A 131     -10.908  -4.755   5.172  1.00  0.00           H  
ATOM    571  HB2 TYR A 131      -9.524  -6.382   3.040  1.00  0.00           H  
ATOM    572  HB3 TYR A 131      -8.702  -5.138   3.975  1.00  0.00           H  
ATOM    573  HD1 TYR A 131     -10.773  -8.208   4.464  1.00  0.00           H  
ATOM    574  HD2 TYR A 131      -7.634  -5.742   5.938  1.00  0.00           H  
ATOM    575  HE1 TYR A 131     -10.327  -9.848   6.241  1.00  0.00           H  
ATOM    576  HE2 TYR A 131      -7.179  -7.376   7.719  1.00  0.00           H  
ATOM    577  HH  TYR A 131      -8.689  -9.239   8.936  1.00  0.00           H  
ATOM    578  N   PHE A 132     -10.640  -4.161   1.931  1.00  0.00           N  
ATOM    579  CA  PHE A 132     -10.655  -3.104   0.927  1.00  0.00           C  
ATOM    580  C   PHE A 132     -11.594  -3.459  -0.223  1.00  0.00           C  
ATOM    581  O   PHE A 132     -12.147  -2.579  -0.881  1.00  0.00           O  
ATOM    582  CB  PHE A 132      -9.243  -2.859   0.391  1.00  0.00           C  
ATOM    583  CG  PHE A 132      -8.303  -2.293   1.415  1.00  0.00           C  
ATOM    584  CD1 PHE A 132      -7.650  -3.125   2.311  1.00  0.00           C  
ATOM    585  CD2 PHE A 132      -8.070  -0.929   1.482  1.00  0.00           C  
ATOM    586  CE1 PHE A 132      -6.784  -2.606   3.255  1.00  0.00           C  
ATOM    587  CE2 PHE A 132      -7.205  -0.404   2.424  1.00  0.00           C  
ATOM    588  CZ  PHE A 132      -6.561  -1.244   3.311  1.00  0.00           C  
ATOM    589  H   PHE A 132     -10.443  -5.081   1.654  1.00  0.00           H  
ATOM    590  HA  PHE A 132     -11.012  -2.203   1.402  1.00  0.00           H  
ATOM    591  HB2 PHE A 132      -8.831  -3.795   0.044  1.00  0.00           H  
ATOM    592  HB3 PHE A 132      -9.295  -2.165  -0.435  1.00  0.00           H  
ATOM    593  HD1 PHE A 132      -7.823  -4.190   2.268  1.00  0.00           H  
ATOM    594  HD2 PHE A 132      -8.574  -0.270   0.788  1.00  0.00           H  
ATOM    595  HE1 PHE A 132      -6.282  -3.264   3.947  1.00  0.00           H  
ATOM    596  HE2 PHE A 132      -7.033   0.662   2.465  1.00  0.00           H  
ATOM    597  HZ  PHE A 132      -5.886  -0.836   4.048  1.00  0.00           H  
ATOM    598  N   GLY A 133     -11.768  -4.756  -0.458  1.00  0.00           N  
ATOM    599  CA  GLY A 133     -12.639  -5.205  -1.528  1.00  0.00           C  
ATOM    600  C   GLY A 133     -13.944  -4.436  -1.576  1.00  0.00           C  
ATOM    601  O   GLY A 133     -14.606  -4.384  -2.612  1.00  0.00           O  
ATOM    602  H   GLY A 133     -11.301  -5.413   0.100  1.00  0.00           H  
ATOM    603  HA2 GLY A 133     -12.126  -5.082  -2.471  1.00  0.00           H  
ATOM    604  HA3 GLY A 133     -12.857  -6.253  -1.383  1.00  0.00           H  
ATOM    605  N   LYS A 134     -14.316  -3.836  -0.450  1.00  0.00           N  
ATOM    606  CA  LYS A 134     -15.551  -3.066  -0.365  1.00  0.00           C  
ATOM    607  C   LYS A 134     -15.332  -1.633  -0.842  1.00  0.00           C  
ATOM    608  O   LYS A 134     -16.221  -1.024  -1.438  1.00  0.00           O  
ATOM    609  CB  LYS A 134     -16.077  -3.062   1.072  1.00  0.00           C  
ATOM    610  CG  LYS A 134     -15.017  -2.723   2.106  1.00  0.00           C  
ATOM    611  CD  LYS A 134     -15.634  -2.446   3.467  1.00  0.00           C  
ATOM    612  CE  LYS A 134     -16.053  -3.732   4.161  1.00  0.00           C  
ATOM    613  NZ  LYS A 134     -16.582  -3.476   5.530  1.00  0.00           N  
ATOM    614  H   LYS A 134     -13.746  -3.914   0.344  1.00  0.00           H  
ATOM    615  HA  LYS A 134     -16.281  -3.538  -1.005  1.00  0.00           H  
ATOM    616  HB2 LYS A 134     -16.872  -2.335   1.150  1.00  0.00           H  
ATOM    617  HB3 LYS A 134     -16.472  -4.041   1.300  1.00  0.00           H  
ATOM    618  HG2 LYS A 134     -14.335  -3.555   2.195  1.00  0.00           H  
ATOM    619  HG3 LYS A 134     -14.477  -1.846   1.780  1.00  0.00           H  
ATOM    620  HD2 LYS A 134     -14.910  -1.936   4.084  1.00  0.00           H  
ATOM    621  HD3 LYS A 134     -16.504  -1.817   3.336  1.00  0.00           H  
ATOM    622  HE2 LYS A 134     -16.820  -4.211   3.572  1.00  0.00           H  
ATOM    623  HE3 LYS A 134     -15.195  -4.383   4.232  1.00  0.00           H  
ATOM    624  HZ1 LYS A 134     -16.148  -4.134   6.209  1.00  0.00           H  
ATOM    625  HZ2 LYS A 134     -17.613  -3.611   5.546  1.00  0.00           H  
ATOM    626  HZ3 LYS A 134     -16.366  -2.502   5.821  1.00  0.00           H  
ATOM    627  N   PHE A 135     -14.144  -1.101  -0.576  1.00  0.00           N  
ATOM    628  CA  PHE A 135     -13.809   0.260  -0.978  1.00  0.00           C  
ATOM    629  C   PHE A 135     -13.989   0.442  -2.482  1.00  0.00           C  
ATOM    630  O   PHE A 135     -14.460   1.483  -2.940  1.00  0.00           O  
ATOM    631  CB  PHE A 135     -12.368   0.591  -0.582  1.00  0.00           C  
ATOM    632  CG  PHE A 135     -12.245   1.177   0.795  1.00  0.00           C  
ATOM    633  CD1 PHE A 135     -12.290   0.363   1.915  1.00  0.00           C  
ATOM    634  CD2 PHE A 135     -12.084   2.542   0.970  1.00  0.00           C  
ATOM    635  CE1 PHE A 135     -12.177   0.899   3.184  1.00  0.00           C  
ATOM    636  CE2 PHE A 135     -11.970   3.084   2.236  1.00  0.00           C  
ATOM    637  CZ  PHE A 135     -12.017   2.262   3.345  1.00  0.00           C  
ATOM    638  H   PHE A 135     -13.477  -1.637  -0.097  1.00  0.00           H  
ATOM    639  HA  PHE A 135     -14.478   0.931  -0.463  1.00  0.00           H  
ATOM    640  HB2 PHE A 135     -11.778  -0.312  -0.612  1.00  0.00           H  
ATOM    641  HB3 PHE A 135     -11.964   1.303  -1.285  1.00  0.00           H  
ATOM    642  HD1 PHE A 135     -12.416  -0.704   1.791  1.00  0.00           H  
ATOM    643  HD2 PHE A 135     -12.048   3.187   0.104  1.00  0.00           H  
ATOM    644  HE1 PHE A 135     -12.215   0.253   4.049  1.00  0.00           H  
ATOM    645  HE2 PHE A 135     -11.845   4.149   2.358  1.00  0.00           H  
ATOM    646  HZ  PHE A 135     -11.928   2.682   4.335  1.00  0.00           H  
ATOM    647  N   GLY A 136     -13.610  -0.578  -3.246  1.00  0.00           N  
ATOM    648  CA  GLY A 136     -13.737  -0.510  -4.690  1.00  0.00           C  
ATOM    649  C   GLY A 136     -13.223  -1.760  -5.377  1.00  0.00           C  
ATOM    650  O   GLY A 136     -12.827  -2.722  -4.717  1.00  0.00           O  
ATOM    651  H   GLY A 136     -13.242  -1.383  -2.826  1.00  0.00           H  
ATOM    652  HA2 GLY A 136     -14.778  -0.376  -4.943  1.00  0.00           H  
ATOM    653  HA3 GLY A 136     -13.177   0.340  -5.050  1.00  0.00           H  
ATOM    654  N   LYS A 137     -13.230  -1.749  -6.705  1.00  0.00           N  
ATOM    655  CA  LYS A 137     -12.761  -2.890  -7.483  1.00  0.00           C  
ATOM    656  C   LYS A 137     -11.259  -2.799  -7.731  1.00  0.00           C  
ATOM    657  O   LYS A 137     -10.795  -1.931  -8.471  1.00  0.00           O  
ATOM    658  CB  LYS A 137     -13.506  -2.965  -8.818  1.00  0.00           C  
ATOM    659  CG  LYS A 137     -12.767  -3.755  -9.884  1.00  0.00           C  
ATOM    660  CD  LYS A 137     -13.718  -4.291 -10.941  1.00  0.00           C  
ATOM    661  CE  LYS A 137     -13.182  -5.562 -11.579  1.00  0.00           C  
ATOM    662  NZ  LYS A 137     -13.718  -5.761 -12.955  1.00  0.00           N  
ATOM    663  H   LYS A 137     -13.558  -0.953  -7.175  1.00  0.00           H  
ATOM    664  HA  LYS A 137     -12.967  -3.785  -6.915  1.00  0.00           H  
ATOM    665  HB2 LYS A 137     -14.467  -3.431  -8.655  1.00  0.00           H  
ATOM    666  HB3 LYS A 137     -13.661  -1.961  -9.186  1.00  0.00           H  
ATOM    667  HG2 LYS A 137     -12.043  -3.110 -10.360  1.00  0.00           H  
ATOM    668  HG3 LYS A 137     -12.259  -4.586  -9.415  1.00  0.00           H  
ATOM    669  HD2 LYS A 137     -14.670  -4.507 -10.480  1.00  0.00           H  
ATOM    670  HD3 LYS A 137     -13.849  -3.540 -11.708  1.00  0.00           H  
ATOM    671  HE2 LYS A 137     -12.105  -5.499 -11.628  1.00  0.00           H  
ATOM    672  HE3 LYS A 137     -13.466  -6.405 -10.966  1.00  0.00           H  
ATOM    673  HZ1 LYS A 137     -13.389  -6.670 -13.338  1.00  0.00           H  
ATOM    674  HZ2 LYS A 137     -13.392  -4.996 -13.579  1.00  0.00           H  
ATOM    675  HZ3 LYS A 137     -14.757  -5.760 -12.937  1.00  0.00           H  
ATOM    676  N   ILE A 138     -10.506  -3.700  -7.110  1.00  0.00           N  
ATOM    677  CA  ILE A 138      -9.057  -3.722  -7.267  1.00  0.00           C  
ATOM    678  C   ILE A 138      -8.651  -4.475  -8.530  1.00  0.00           C  
ATOM    679  O   ILE A 138      -9.287  -5.458  -8.911  1.00  0.00           O  
ATOM    680  CB  ILE A 138      -8.369  -4.373  -6.052  1.00  0.00           C  
ATOM    681  CG1 ILE A 138      -8.748  -3.634  -4.767  1.00  0.00           C  
ATOM    682  CG2 ILE A 138      -6.859  -4.380  -6.240  1.00  0.00           C  
ATOM    683  CD1 ILE A 138      -8.426  -4.408  -3.508  1.00  0.00           C  
ATOM    684  H   ILE A 138     -10.934  -4.367  -6.534  1.00  0.00           H  
ATOM    685  HA  ILE A 138      -8.715  -2.700  -7.344  1.00  0.00           H  
ATOM    686  HB  ILE A 138      -8.704  -5.397  -5.983  1.00  0.00           H  
ATOM    687 HG12 ILE A 138      -8.214  -2.698  -4.727  1.00  0.00           H  
ATOM    688 HG13 ILE A 138      -9.810  -3.437  -4.775  1.00  0.00           H  
ATOM    689 HG21 ILE A 138      -6.542  -3.430  -6.643  1.00  0.00           H  
ATOM    690 HG22 ILE A 138      -6.379  -4.543  -5.286  1.00  0.00           H  
ATOM    691 HG23 ILE A 138      -6.584  -5.171  -6.921  1.00  0.00           H  
ATOM    692 HD11 ILE A 138      -7.429  -4.815  -3.580  1.00  0.00           H  
ATOM    693 HD12 ILE A 138      -8.486  -3.749  -2.655  1.00  0.00           H  
ATOM    694 HD13 ILE A 138      -9.136  -5.214  -3.390  1.00  0.00           H  
ATOM    695  N   HIS A 139      -7.588  -4.007  -9.175  1.00  0.00           N  
ATOM    696  CA  HIS A 139      -7.095  -4.637 -10.395  1.00  0.00           C  
ATOM    697  C   HIS A 139      -5.864  -5.491 -10.106  1.00  0.00           C  
ATOM    698  O   HIS A 139      -5.746  -6.615 -10.594  1.00  0.00           O  
ATOM    699  CB  HIS A 139      -6.760  -3.576 -11.443  1.00  0.00           C  
ATOM    700  CG  HIS A 139      -6.862  -4.073 -12.852  1.00  0.00           C  
ATOM    701  ND1 HIS A 139      -7.626  -3.451 -13.817  1.00  0.00           N  
ATOM    702  CD2 HIS A 139      -6.288  -5.139 -13.459  1.00  0.00           C  
ATOM    703  CE1 HIS A 139      -7.519  -4.114 -14.955  1.00  0.00           C  
ATOM    704  NE2 HIS A 139      -6.713  -5.142 -14.765  1.00  0.00           N  
ATOM    705  H   HIS A 139      -7.123  -3.220  -8.823  1.00  0.00           H  
ATOM    706  HA  HIS A 139      -7.877  -5.275 -10.778  1.00  0.00           H  
ATOM    707  HB2 HIS A 139      -7.442  -2.745 -11.336  1.00  0.00           H  
ATOM    708  HB3 HIS A 139      -5.750  -3.229 -11.285  1.00  0.00           H  
ATOM    709  HD2 HIS A 139      -5.620  -5.855 -13.001  1.00  0.00           H  
ATOM    710  HE1 HIS A 139      -8.008  -3.858 -15.884  1.00  0.00           H  
ATOM    711  HE2 HIS A 139      -6.529  -5.845 -15.422  1.00  0.00           H  
ATOM    712  N   LYS A 140      -4.947  -4.949  -9.311  1.00  0.00           N  
ATOM    713  CA  LYS A 140      -3.725  -5.659  -8.957  1.00  0.00           C  
ATOM    714  C   LYS A 140      -3.386  -5.458  -7.483  1.00  0.00           C  
ATOM    715  O   LYS A 140      -3.635  -4.392  -6.919  1.00  0.00           O  
ATOM    716  CB  LYS A 140      -2.561  -5.181  -9.828  1.00  0.00           C  
ATOM    717  CG  LYS A 140      -1.203  -5.663  -9.349  1.00  0.00           C  
ATOM    718  CD  LYS A 140      -0.088  -5.195 -10.269  1.00  0.00           C  
ATOM    719  CE  LYS A 140       0.179  -3.706 -10.110  1.00  0.00           C  
ATOM    720  NZ  LYS A 140       0.551  -3.356  -8.711  1.00  0.00           N  
ATOM    721  H   LYS A 140      -5.098  -4.048  -8.953  1.00  0.00           H  
ATOM    722  HA  LYS A 140      -3.888  -6.711  -9.135  1.00  0.00           H  
ATOM    723  HB2 LYS A 140      -2.712  -5.538 -10.836  1.00  0.00           H  
ATOM    724  HB3 LYS A 140      -2.554  -4.100  -9.837  1.00  0.00           H  
ATOM    725  HG2 LYS A 140      -1.023  -5.275  -8.357  1.00  0.00           H  
ATOM    726  HG3 LYS A 140      -1.205  -6.743  -9.319  1.00  0.00           H  
ATOM    727  HD2 LYS A 140       0.814  -5.739 -10.032  1.00  0.00           H  
ATOM    728  HD3 LYS A 140      -0.372  -5.394 -11.293  1.00  0.00           H  
ATOM    729  HE2 LYS A 140       0.986  -3.426 -10.768  1.00  0.00           H  
ATOM    730  HE3 LYS A 140      -0.714  -3.163 -10.383  1.00  0.00           H  
ATOM    731  HZ1 LYS A 140       1.280  -2.615  -8.710  1.00  0.00           H  
ATOM    732  HZ2 LYS A 140       0.924  -4.194  -8.220  1.00  0.00           H  
ATOM    733  HZ3 LYS A 140      -0.283  -3.008  -8.196  1.00  0.00           H  
ATOM    734  N   VAL A 141      -2.816  -6.487  -6.865  1.00  0.00           N  
ATOM    735  CA  VAL A 141      -2.440  -6.422  -5.458  1.00  0.00           C  
ATOM    736  C   VAL A 141      -1.008  -6.901  -5.248  1.00  0.00           C  
ATOM    737  O   VAL A 141      -0.628  -7.977  -5.711  1.00  0.00           O  
ATOM    738  CB  VAL A 141      -3.386  -7.268  -4.585  1.00  0.00           C  
ATOM    739  CG1 VAL A 141      -3.110  -7.026  -3.109  1.00  0.00           C  
ATOM    740  CG2 VAL A 141      -4.838  -6.961  -4.921  1.00  0.00           C  
ATOM    741  H   VAL A 141      -2.643  -7.310  -7.368  1.00  0.00           H  
ATOM    742  HA  VAL A 141      -2.515  -5.392  -5.140  1.00  0.00           H  
ATOM    743  HB  VAL A 141      -3.202  -8.311  -4.797  1.00  0.00           H  
ATOM    744 HG11 VAL A 141      -3.784  -6.269  -2.736  1.00  0.00           H  
ATOM    745 HG12 VAL A 141      -3.258  -7.944  -2.559  1.00  0.00           H  
ATOM    746 HG13 VAL A 141      -2.090  -6.692  -2.984  1.00  0.00           H  
ATOM    747 HG21 VAL A 141      -4.881  -6.385  -5.834  1.00  0.00           H  
ATOM    748 HG22 VAL A 141      -5.381  -7.886  -5.053  1.00  0.00           H  
ATOM    749 HG23 VAL A 141      -5.282  -6.395  -4.116  1.00  0.00           H  
ATOM    750  N   VAL A 142      -0.217  -6.096  -4.546  1.00  0.00           N  
ATOM    751  CA  VAL A 142       1.173  -6.438  -4.273  1.00  0.00           C  
ATOM    752  C   VAL A 142       1.469  -6.387  -2.778  1.00  0.00           C  
ATOM    753  O   VAL A 142       0.992  -5.498  -2.072  1.00  0.00           O  
ATOM    754  CB  VAL A 142       2.140  -5.491  -5.009  1.00  0.00           C  
ATOM    755  CG1 VAL A 142       3.582  -5.914  -4.778  1.00  0.00           C  
ATOM    756  CG2 VAL A 142       1.818  -5.451  -6.495  1.00  0.00           C  
ATOM    757  H   VAL A 142      -0.578  -5.252  -4.204  1.00  0.00           H  
ATOM    758  HA  VAL A 142       1.346  -7.443  -4.630  1.00  0.00           H  
ATOM    759  HB  VAL A 142       2.011  -4.496  -4.608  1.00  0.00           H  
ATOM    760 HG11 VAL A 142       3.868  -5.680  -3.763  1.00  0.00           H  
ATOM    761 HG12 VAL A 142       3.676  -6.977  -4.944  1.00  0.00           H  
ATOM    762 HG13 VAL A 142       4.227  -5.384  -5.464  1.00  0.00           H  
ATOM    763 HG21 VAL A 142       2.140  -6.373  -6.957  1.00  0.00           H  
ATOM    764 HG22 VAL A 142       0.752  -5.335  -6.631  1.00  0.00           H  
ATOM    765 HG23 VAL A 142       2.332  -4.620  -6.954  1.00  0.00           H  
ATOM    766  N   ILE A 143       2.257  -7.345  -2.304  1.00  0.00           N  
ATOM    767  CA  ILE A 143       2.618  -7.407  -0.893  1.00  0.00           C  
ATOM    768  C   ILE A 143       4.130  -7.359  -0.709  1.00  0.00           C  
ATOM    769  O   ILE A 143       4.864  -8.147  -1.305  1.00  0.00           O  
ATOM    770  CB  ILE A 143       2.072  -8.685  -0.229  1.00  0.00           C  
ATOM    771  CG1 ILE A 143       0.551  -8.756  -0.382  1.00  0.00           C  
ATOM    772  CG2 ILE A 143       2.464  -8.728   1.241  1.00  0.00           C  
ATOM    773  CD1 ILE A 143      -0.191  -7.768   0.491  1.00  0.00           C  
ATOM    774  H   ILE A 143       2.606  -8.025  -2.917  1.00  0.00           H  
ATOM    775  HA  ILE A 143       2.178  -6.553  -0.398  1.00  0.00           H  
ATOM    776  HB  ILE A 143       2.516  -9.538  -0.720  1.00  0.00           H  
ATOM    777 HG12 ILE A 143       0.289  -8.554  -1.408  1.00  0.00           H  
ATOM    778 HG13 ILE A 143       0.216  -9.749  -0.118  1.00  0.00           H  
ATOM    779 HG21 ILE A 143       2.897  -7.780   1.525  1.00  0.00           H  
ATOM    780 HG22 ILE A 143       1.587  -8.917   1.842  1.00  0.00           H  
ATOM    781 HG23 ILE A 143       3.186  -9.515   1.398  1.00  0.00           H  
ATOM    782 HD11 ILE A 143       0.519  -7.183   1.057  1.00  0.00           H  
ATOM    783 HD12 ILE A 143      -0.784  -7.113  -0.130  1.00  0.00           H  
ATOM    784 HD13 ILE A 143      -0.838  -8.303   1.171  1.00  0.00           H  
ATOM    785  N   ASN A 144       4.591  -6.429   0.122  1.00  0.00           N  
ATOM    786  CA  ASN A 144       6.017  -6.279   0.386  1.00  0.00           C  
ATOM    787  C   ASN A 144       6.318  -6.466   1.870  1.00  0.00           C  
ATOM    788  O   ASN A 144       5.795  -5.742   2.716  1.00  0.00           O  
ATOM    789  CB  ASN A 144       6.499  -4.901  -0.074  1.00  0.00           C  
ATOM    790  CG  ASN A 144       6.946  -4.899  -1.523  1.00  0.00           C  
ATOM    791  OD1 ASN A 144       6.829  -5.906  -2.222  1.00  0.00           O  
ATOM    792  ND2 ASN A 144       7.462  -3.765  -1.982  1.00  0.00           N  
ATOM    793  H   ASN A 144       3.956  -5.830   0.568  1.00  0.00           H  
ATOM    794  HA  ASN A 144       6.540  -7.039  -0.174  1.00  0.00           H  
ATOM    795  HB2 ASN A 144       5.694  -4.190   0.035  1.00  0.00           H  
ATOM    796  HB3 ASN A 144       7.332  -4.594   0.541  1.00  0.00           H  
ATOM    797 HD21 ASN A 144       7.524  -3.003  -1.368  1.00  0.00           H  
ATOM    798 HD22 ASN A 144       7.758  -3.736  -2.915  1.00  0.00           H  
ATOM    799  N   ASN A 145       7.166  -7.442   2.177  1.00  0.00           N  
ATOM    800  CA  ASN A 145       7.537  -7.725   3.559  1.00  0.00           C  
ATOM    801  C   ASN A 145       8.938  -7.202   3.864  1.00  0.00           C  
ATOM    802  O   ASN A 145       9.749  -7.008   2.959  1.00  0.00           O  
ATOM    803  CB  ASN A 145       7.473  -9.230   3.829  1.00  0.00           C  
ATOM    804  CG  ASN A 145       8.056 -10.047   2.692  1.00  0.00           C  
ATOM    805  OD1 ASN A 145       7.480 -10.120   1.606  1.00  0.00           O  
ATOM    806  ND2 ASN A 145       9.205 -10.665   2.937  1.00  0.00           N  
ATOM    807  H   ASN A 145       7.550  -7.986   1.459  1.00  0.00           H  
ATOM    808  HA  ASN A 145       6.830  -7.223   4.202  1.00  0.00           H  
ATOM    809  HB2 ASN A 145       8.029  -9.453   4.728  1.00  0.00           H  
ATOM    810  HB3 ASN A 145       6.442  -9.522   3.966  1.00  0.00           H  
ATOM    811 HD21 ASN A 145       9.607 -10.562   3.825  1.00  0.00           H  
ATOM    812 HD22 ASN A 145       9.605 -11.199   2.219  1.00  0.00           H  
ATOM    813  N   SER A 146       9.214  -6.977   5.144  1.00  0.00           N  
ATOM    814  CA  SER A 146      10.515  -6.474   5.569  1.00  0.00           C  
ATOM    815  C   SER A 146      11.475  -7.624   5.856  1.00  0.00           C  
ATOM    816  O   SER A 146      11.054  -8.757   6.089  1.00  0.00           O  
ATOM    817  CB  SER A 146      10.365  -5.597   6.814  1.00  0.00           C  
ATOM    818  OG  SER A 146      10.044  -6.378   7.952  1.00  0.00           O  
ATOM    819  H   SER A 146       8.525  -7.151   5.820  1.00  0.00           H  
ATOM    820  HA  SER A 146      10.917  -5.876   4.765  1.00  0.00           H  
ATOM    821  HB2 SER A 146      11.292  -5.077   6.999  1.00  0.00           H  
ATOM    822  HB3 SER A 146       9.575  -4.878   6.651  1.00  0.00           H  
ATOM    823  HG  SER A 146       9.586  -7.175   7.675  1.00  0.00           H  
ATOM    824  N   THR A 147      12.770  -7.324   5.836  1.00  0.00           N  
ATOM    825  CA  THR A 147      13.792  -8.331   6.092  1.00  0.00           C  
ATOM    826  C   THR A 147      13.911  -8.627   7.583  1.00  0.00           C  
ATOM    827  O   THR A 147      14.151  -7.727   8.387  1.00  0.00           O  
ATOM    828  CB  THR A 147      15.166  -7.886   5.558  1.00  0.00           C  
ATOM    829  OG1 THR A 147      15.063  -7.534   4.173  1.00  0.00           O  
ATOM    830  CG2 THR A 147      16.198  -8.991   5.730  1.00  0.00           C  
ATOM    831  H   THR A 147      13.044  -6.403   5.644  1.00  0.00           H  
ATOM    832  HA  THR A 147      13.504  -9.236   5.577  1.00  0.00           H  
ATOM    833  HB  THR A 147      15.490  -7.021   6.118  1.00  0.00           H  
ATOM    834  HG1 THR A 147      15.850  -7.054   3.906  1.00  0.00           H  
ATOM    835 HG21 THR A 147      16.344  -9.186   6.782  1.00  0.00           H  
ATOM    836 HG22 THR A 147      17.133  -8.682   5.287  1.00  0.00           H  
ATOM    837 HG23 THR A 147      15.847  -9.889   5.243  1.00  0.00           H  
ATOM    838  N   SER A 148      13.742  -9.895   7.945  1.00  0.00           N  
ATOM    839  CA  SER A 148      13.827 -10.309   9.341  1.00  0.00           C  
ATOM    840  C   SER A 148      15.275 -10.299   9.823  1.00  0.00           C  
ATOM    841  O   SER A 148      16.062 -11.179   9.475  1.00  0.00           O  
ATOM    842  CB  SER A 148      13.228 -11.706   9.518  1.00  0.00           C  
ATOM    843  OG  SER A 148      11.813 -11.664   9.460  1.00  0.00           O  
ATOM    844  H   SER A 148      13.553 -10.567   7.257  1.00  0.00           H  
ATOM    845  HA  SER A 148      13.259  -9.605   9.931  1.00  0.00           H  
ATOM    846  HB2 SER A 148      13.590 -12.352   8.733  1.00  0.00           H  
ATOM    847  HB3 SER A 148      13.526 -12.103  10.477  1.00  0.00           H  
ATOM    848  HG  SER A 148      11.537 -10.992   8.833  1.00  0.00           H  
ATOM    849  N   TYR A 149      15.618  -9.298  10.625  1.00  0.00           N  
ATOM    850  CA  TYR A 149      16.971  -9.171  11.154  1.00  0.00           C  
ATOM    851  C   TYR A 149      16.998  -9.452  12.653  1.00  0.00           C  
ATOM    852  O   TYR A 149      16.090  -9.061  13.386  1.00  0.00           O  
ATOM    853  CB  TYR A 149      17.520  -7.771  10.876  1.00  0.00           C  
ATOM    854  CG  TYR A 149      19.001  -7.636  11.150  1.00  0.00           C  
ATOM    855  CD1 TYR A 149      19.465  -7.312  12.419  1.00  0.00           C  
ATOM    856  CD2 TYR A 149      19.935  -7.832  10.141  1.00  0.00           C  
ATOM    857  CE1 TYR A 149      20.817  -7.187  12.674  1.00  0.00           C  
ATOM    858  CE2 TYR A 149      21.289  -7.710  10.387  1.00  0.00           C  
ATOM    859  CZ  TYR A 149      21.725  -7.387  11.655  1.00  0.00           C  
ATOM    860  OH  TYR A 149      23.073  -7.264  11.905  1.00  0.00           O  
ATOM    861  H   TYR A 149      14.946  -8.627  10.867  1.00  0.00           H  
ATOM    862  HA  TYR A 149      17.592  -9.898  10.651  1.00  0.00           H  
ATOM    863  HB2 TYR A 149      17.352  -7.525   9.838  1.00  0.00           H  
ATOM    864  HB3 TYR A 149      17.001  -7.058  11.498  1.00  0.00           H  
ATOM    865  HD1 TYR A 149      18.752  -7.155  13.215  1.00  0.00           H  
ATOM    866  HD2 TYR A 149      19.590  -8.084   9.148  1.00  0.00           H  
ATOM    867  HE1 TYR A 149      21.159  -6.934  13.667  1.00  0.00           H  
ATOM    868  HE2 TYR A 149      22.000  -7.867   9.590  1.00  0.00           H  
ATOM    869  HH  TYR A 149      23.358  -7.978  12.480  1.00  0.00           H  
ATOM    870  N   ALA A 150      18.048 -10.132  13.102  1.00  0.00           N  
ATOM    871  CA  ALA A 150      18.198 -10.463  14.513  1.00  0.00           C  
ATOM    872  C   ALA A 150      18.241  -9.203  15.371  1.00  0.00           C  
ATOM    873  O   ALA A 150      19.083  -8.330  15.166  1.00  0.00           O  
ATOM    874  CB  ALA A 150      19.453 -11.295  14.730  1.00  0.00           C  
ATOM    875  H   ALA A 150      18.740 -10.416  12.468  1.00  0.00           H  
ATOM    876  HA  ALA A 150      17.345 -11.058  14.808  1.00  0.00           H  
ATOM    877  HB1 ALA A 150      19.339 -12.251  14.238  1.00  0.00           H  
ATOM    878  HB2 ALA A 150      20.305 -10.776  14.318  1.00  0.00           H  
ATOM    879  HB3 ALA A 150      19.602 -11.451  15.788  1.00  0.00           H  
ATOM    880  N   GLY A 151      17.328  -9.116  16.334  1.00  0.00           N  
ATOM    881  CA  GLY A 151      17.279  -7.959  17.208  1.00  0.00           C  
ATOM    882  C   GLY A 151      16.125  -7.033  16.880  1.00  0.00           C  
ATOM    883  O   GLY A 151      15.938  -6.006  17.534  1.00  0.00           O  
ATOM    884  H   GLY A 151      16.681  -9.844  16.451  1.00  0.00           H  
ATOM    885  HA2 GLY A 151      17.178  -8.296  18.228  1.00  0.00           H  
ATOM    886  HA3 GLY A 151      18.204  -7.410  17.111  1.00  0.00           H  
ATOM    887  N   SER A 152      15.348  -7.394  15.863  1.00  0.00           N  
ATOM    888  CA  SER A 152      14.209  -6.585  15.446  1.00  0.00           C  
ATOM    889  C   SER A 152      12.939  -7.020  16.171  1.00  0.00           C  
ATOM    890  O   SER A 152      12.610  -8.205  16.209  1.00  0.00           O  
ATOM    891  CB  SER A 152      14.008  -6.691  13.933  1.00  0.00           C  
ATOM    892  OG  SER A 152      12.982  -5.819  13.493  1.00  0.00           O  
ATOM    893  H   SER A 152      15.548  -8.224  15.381  1.00  0.00           H  
ATOM    894  HA  SER A 152      14.421  -5.557  15.702  1.00  0.00           H  
ATOM    895  HB2 SER A 152      14.927  -6.428  13.432  1.00  0.00           H  
ATOM    896  HB3 SER A 152      13.736  -7.705  13.679  1.00  0.00           H  
ATOM    897  HG  SER A 152      13.336  -4.933  13.390  1.00  0.00           H  
ATOM    898  N   GLN A 153      12.231  -6.052  16.744  1.00  0.00           N  
ATOM    899  CA  GLN A 153      10.997  -6.335  17.468  1.00  0.00           C  
ATOM    900  C   GLN A 153       9.811  -5.630  16.819  1.00  0.00           C  
ATOM    901  O   GLN A 153       9.728  -4.403  16.821  1.00  0.00           O  
ATOM    902  CB  GLN A 153      11.128  -5.900  18.929  1.00  0.00           C  
ATOM    903  CG  GLN A 153       9.894  -6.201  19.766  1.00  0.00           C  
ATOM    904  CD  GLN A 153      10.129  -5.989  21.248  1.00  0.00           C  
ATOM    905  OE1 GLN A 153       9.762  -4.953  21.804  1.00  0.00           O  
ATOM    906  NE2 GLN A 153      10.743  -6.971  21.897  1.00  0.00           N  
ATOM    907  H   GLN A 153      12.545  -5.127  16.678  1.00  0.00           H  
ATOM    908  HA  GLN A 153      10.830  -7.401  17.433  1.00  0.00           H  
ATOM    909  HB2 GLN A 153      11.970  -6.412  19.371  1.00  0.00           H  
ATOM    910  HB3 GLN A 153      11.306  -4.836  18.960  1.00  0.00           H  
ATOM    911  HG2 GLN A 153       9.092  -5.551  19.448  1.00  0.00           H  
ATOM    912  HG3 GLN A 153       9.608  -7.230  19.605  1.00  0.00           H  
ATOM    913 HE21 GLN A 153      11.008  -7.766  21.389  1.00  0.00           H  
ATOM    914 HE22 GLN A 153      10.908  -6.860  22.856  1.00  0.00           H  
ATOM    915  N   GLY A 154       8.893  -6.416  16.263  1.00  0.00           N  
ATOM    916  CA  GLY A 154       7.724  -5.849  15.618  1.00  0.00           C  
ATOM    917  C   GLY A 154       7.845  -5.836  14.107  1.00  0.00           C  
ATOM    918  O   GLY A 154       8.096  -4.799  13.492  1.00  0.00           O  
ATOM    919  H   GLY A 154       9.012  -7.389  16.292  1.00  0.00           H  
ATOM    920  HA2 GLY A 154       6.857  -6.430  15.894  1.00  0.00           H  
ATOM    921  HA3 GLY A 154       7.591  -4.835  15.966  1.00  0.00           H  
ATOM    922  N   PRO A 155       7.667  -7.010  13.484  1.00  0.00           N  
ATOM    923  CA  PRO A 155       7.754  -7.156  12.028  1.00  0.00           C  
ATOM    924  C   PRO A 155       6.589  -6.486  11.308  1.00  0.00           C  
ATOM    925  O   PRO A 155       5.479  -7.016  11.276  1.00  0.00           O  
ATOM    926  CB  PRO A 155       7.711  -8.672  11.820  1.00  0.00           C  
ATOM    927  CG  PRO A 155       6.996  -9.198  13.017  1.00  0.00           C  
ATOM    928  CD  PRO A 155       7.365  -8.287  14.154  1.00  0.00           C  
ATOM    929  HA  PRO A 155       8.685  -6.765  11.646  1.00  0.00           H  
ATOM    930  HB2 PRO A 155       7.176  -8.897  10.909  1.00  0.00           H  
ATOM    931  HB3 PRO A 155       8.716  -9.059  11.760  1.00  0.00           H  
ATOM    932  HG2 PRO A 155       5.930  -9.174  12.848  1.00  0.00           H  
ATOM    933  HG3 PRO A 155       7.321 -10.207  13.224  1.00  0.00           H  
ATOM    934  HD2 PRO A 155       6.535  -8.178  14.836  1.00  0.00           H  
ATOM    935  HD3 PRO A 155       8.235  -8.664  14.673  1.00  0.00           H  
ATOM    936  N   SER A 156       6.850  -5.317  10.730  1.00  0.00           N  
ATOM    937  CA  SER A 156       5.822  -4.573  10.013  1.00  0.00           C  
ATOM    938  C   SER A 156       5.977  -4.747   8.505  1.00  0.00           C  
ATOM    939  O   SER A 156       7.092  -4.771   7.984  1.00  0.00           O  
ATOM    940  CB  SER A 156       5.890  -3.088  10.376  1.00  0.00           C  
ATOM    941  OG  SER A 156       7.079  -2.497   9.882  1.00  0.00           O  
ATOM    942  H   SER A 156       7.755  -4.946  10.791  1.00  0.00           H  
ATOM    943  HA  SER A 156       4.860  -4.964  10.311  1.00  0.00           H  
ATOM    944  HB2 SER A 156       5.043  -2.576   9.946  1.00  0.00           H  
ATOM    945  HB3 SER A 156       5.868  -2.982  11.451  1.00  0.00           H  
ATOM    946  HG  SER A 156       7.838  -2.887  10.322  1.00  0.00           H  
ATOM    947  N   ALA A 157       4.851  -4.870   7.811  1.00  0.00           N  
ATOM    948  CA  ALA A 157       4.860  -5.040   6.363  1.00  0.00           C  
ATOM    949  C   ALA A 157       3.955  -4.018   5.684  1.00  0.00           C  
ATOM    950  O   ALA A 157       3.165  -3.341   6.341  1.00  0.00           O  
ATOM    951  CB  ALA A 157       4.434  -6.453   5.995  1.00  0.00           C  
ATOM    952  H   ALA A 157       3.993  -4.843   8.283  1.00  0.00           H  
ATOM    953  HA  ALA A 157       5.874  -4.894   6.017  1.00  0.00           H  
ATOM    954  HB1 ALA A 157       4.804  -7.145   6.738  1.00  0.00           H  
ATOM    955  HB2 ALA A 157       3.356  -6.506   5.959  1.00  0.00           H  
ATOM    956  HB3 ALA A 157       4.840  -6.711   5.029  1.00  0.00           H  
ATOM    957  N   SER A 158       4.076  -3.911   4.365  1.00  0.00           N  
ATOM    958  CA  SER A 158       3.271  -2.968   3.597  1.00  0.00           C  
ATOM    959  C   SER A 158       2.536  -3.677   2.464  1.00  0.00           C  
ATOM    960  O   SER A 158       2.846  -4.820   2.128  1.00  0.00           O  
ATOM    961  CB  SER A 158       4.155  -1.855   3.029  1.00  0.00           C  
ATOM    962  OG  SER A 158       5.019  -2.354   2.022  1.00  0.00           O  
ATOM    963  H   SER A 158       4.724  -4.479   3.897  1.00  0.00           H  
ATOM    964  HA  SER A 158       2.544  -2.532   4.265  1.00  0.00           H  
ATOM    965  HB2 SER A 158       3.530  -1.086   2.601  1.00  0.00           H  
ATOM    966  HB3 SER A 158       4.753  -1.433   3.824  1.00  0.00           H  
ATOM    967  HG  SER A 158       5.930  -2.175   2.265  1.00  0.00           H  
ATOM    968  N   ALA A 159       1.560  -2.991   1.879  1.00  0.00           N  
ATOM    969  CA  ALA A 159       0.782  -3.553   0.782  1.00  0.00           C  
ATOM    970  C   ALA A 159       0.339  -2.466  -0.191  1.00  0.00           C  
ATOM    971  O   ALA A 159      -0.033  -1.366   0.220  1.00  0.00           O  
ATOM    972  CB  ALA A 159      -0.426  -4.304   1.324  1.00  0.00           C  
ATOM    973  H   ALA A 159       1.361  -2.084   2.191  1.00  0.00           H  
ATOM    974  HA  ALA A 159       1.408  -4.259   0.256  1.00  0.00           H  
ATOM    975  HB1 ALA A 159      -0.516  -5.253   0.816  1.00  0.00           H  
ATOM    976  HB2 ALA A 159      -0.300  -4.472   2.383  1.00  0.00           H  
ATOM    977  HB3 ALA A 159      -1.318  -3.719   1.155  1.00  0.00           H  
ATOM    978  N   TYR A 160       0.382  -2.779  -1.481  1.00  0.00           N  
ATOM    979  CA  TYR A 160      -0.012  -1.827  -2.512  1.00  0.00           C  
ATOM    980  C   TYR A 160      -1.256  -2.310  -3.253  1.00  0.00           C  
ATOM    981  O   TYR A 160      -1.367  -3.485  -3.604  1.00  0.00           O  
ATOM    982  CB  TYR A 160       1.133  -1.613  -3.503  1.00  0.00           C  
ATOM    983  CG  TYR A 160       2.430  -1.195  -2.847  1.00  0.00           C  
ATOM    984  CD1 TYR A 160       3.150  -2.081  -2.056  1.00  0.00           C  
ATOM    985  CD2 TYR A 160       2.936   0.088  -3.021  1.00  0.00           C  
ATOM    986  CE1 TYR A 160       4.334  -1.702  -1.455  1.00  0.00           C  
ATOM    987  CE2 TYR A 160       4.121   0.475  -2.425  1.00  0.00           C  
ATOM    988  CZ  TYR A 160       4.816  -0.423  -1.642  1.00  0.00           C  
ATOM    989  OH  TYR A 160       5.996  -0.042  -1.046  1.00  0.00           O  
ATOM    990  H   TYR A 160       0.687  -3.672  -1.746  1.00  0.00           H  
ATOM    991  HA  TYR A 160      -0.237  -0.888  -2.028  1.00  0.00           H  
ATOM    992  HB2 TYR A 160       1.315  -2.533  -4.037  1.00  0.00           H  
ATOM    993  HB3 TYR A 160       0.853  -0.843  -4.206  1.00  0.00           H  
ATOM    994  HD1 TYR A 160       2.770  -3.082  -1.911  1.00  0.00           H  
ATOM    995  HD2 TYR A 160       2.389   0.789  -3.635  1.00  0.00           H  
ATOM    996  HE1 TYR A 160       4.879  -2.405  -0.842  1.00  0.00           H  
ATOM    997  HE2 TYR A 160       4.498   1.477  -2.571  1.00  0.00           H  
ATOM    998  HH  TYR A 160       6.256   0.822  -1.374  1.00  0.00           H  
ATOM    999  N   VAL A 161      -2.190  -1.394  -3.486  1.00  0.00           N  
ATOM   1000  CA  VAL A 161      -3.426  -1.724  -4.186  1.00  0.00           C  
ATOM   1001  C   VAL A 161      -3.696  -0.740  -5.319  1.00  0.00           C  
ATOM   1002  O   VAL A 161      -3.732   0.473  -5.108  1.00  0.00           O  
ATOM   1003  CB  VAL A 161      -4.631  -1.727  -3.226  1.00  0.00           C  
ATOM   1004  CG1 VAL A 161      -5.927  -1.928  -3.997  1.00  0.00           C  
ATOM   1005  CG2 VAL A 161      -4.461  -2.802  -2.163  1.00  0.00           C  
ATOM   1006  H   VAL A 161      -2.045  -0.474  -3.181  1.00  0.00           H  
ATOM   1007  HA  VAL A 161      -3.321  -2.716  -4.601  1.00  0.00           H  
ATOM   1008  HB  VAL A 161      -4.676  -0.767  -2.734  1.00  0.00           H  
ATOM   1009 HG11 VAL A 161      -6.691  -2.293  -3.326  1.00  0.00           H  
ATOM   1010 HG12 VAL A 161      -6.241  -0.987  -4.425  1.00  0.00           H  
ATOM   1011 HG13 VAL A 161      -5.769  -2.648  -4.786  1.00  0.00           H  
ATOM   1012 HG21 VAL A 161      -4.075  -3.701  -2.619  1.00  0.00           H  
ATOM   1013 HG22 VAL A 161      -3.770  -2.456  -1.408  1.00  0.00           H  
ATOM   1014 HG23 VAL A 161      -5.417  -3.012  -1.707  1.00  0.00           H  
ATOM   1015  N   THR A 162      -3.886  -1.270  -6.523  1.00  0.00           N  
ATOM   1016  CA  THR A 162      -4.152  -0.439  -7.690  1.00  0.00           C  
ATOM   1017  C   THR A 162      -5.649  -0.326  -7.956  1.00  0.00           C  
ATOM   1018  O   THR A 162      -6.335  -1.332  -8.136  1.00  0.00           O  
ATOM   1019  CB  THR A 162      -3.460  -0.999  -8.948  1.00  0.00           C  
ATOM   1020  OG1 THR A 162      -2.048  -1.094  -8.728  1.00  0.00           O  
ATOM   1021  CG2 THR A 162      -3.732  -0.113 -10.155  1.00  0.00           C  
ATOM   1022  H   THR A 162      -3.845  -2.243  -6.628  1.00  0.00           H  
ATOM   1023  HA  THR A 162      -3.755   0.547  -7.495  1.00  0.00           H  
ATOM   1024  HB  THR A 162      -3.853  -1.985  -9.148  1.00  0.00           H  
ATOM   1025  HG1 THR A 162      -1.751  -1.983  -8.938  1.00  0.00           H  
ATOM   1026 HG21 THR A 162      -4.710  -0.338 -10.553  1.00  0.00           H  
ATOM   1027 HG22 THR A 162      -2.984  -0.297 -10.912  1.00  0.00           H  
ATOM   1028 HG23 THR A 162      -3.695   0.924  -9.855  1.00  0.00           H  
ATOM   1029  N   TYR A 163      -6.149   0.904  -7.979  1.00  0.00           N  
ATOM   1030  CA  TYR A 163      -7.566   1.148  -8.221  1.00  0.00           C  
ATOM   1031  C   TYR A 163      -7.787   1.749  -9.606  1.00  0.00           C  
ATOM   1032  O   TYR A 163      -7.004   2.580 -10.066  1.00  0.00           O  
ATOM   1033  CB  TYR A 163      -8.134   2.082  -7.151  1.00  0.00           C  
ATOM   1034  CG  TYR A 163      -8.673   1.358  -5.938  1.00  0.00           C  
ATOM   1035  CD1 TYR A 163      -9.579   0.313  -6.074  1.00  0.00           C  
ATOM   1036  CD2 TYR A 163      -8.275   1.717  -4.656  1.00  0.00           C  
ATOM   1037  CE1 TYR A 163     -10.075  -0.351  -4.969  1.00  0.00           C  
ATOM   1038  CE2 TYR A 163      -8.763   1.057  -3.545  1.00  0.00           C  
ATOM   1039  CZ  TYR A 163      -9.664   0.024  -3.707  1.00  0.00           C  
ATOM   1040  OH  TYR A 163     -10.154  -0.636  -2.603  1.00  0.00           O  
ATOM   1041  H   TYR A 163      -5.552   1.667  -7.829  1.00  0.00           H  
ATOM   1042  HA  TYR A 163      -8.080   0.200  -8.166  1.00  0.00           H  
ATOM   1043  HB2 TYR A 163      -7.356   2.752  -6.818  1.00  0.00           H  
ATOM   1044  HB3 TYR A 163      -8.941   2.660  -7.579  1.00  0.00           H  
ATOM   1045  HD1 TYR A 163      -9.899   0.022  -7.064  1.00  0.00           H  
ATOM   1046  HD2 TYR A 163      -7.569   2.526  -4.533  1.00  0.00           H  
ATOM   1047  HE1 TYR A 163     -10.779  -1.160  -5.095  1.00  0.00           H  
ATOM   1048  HE2 TYR A 163      -8.442   1.351  -2.557  1.00  0.00           H  
ATOM   1049  HH  TYR A 163     -11.101  -0.759  -2.699  1.00  0.00           H  
ATOM   1050  N   ILE A 164      -8.860   1.322 -10.264  1.00  0.00           N  
ATOM   1051  CA  ILE A 164      -9.185   1.818 -11.596  1.00  0.00           C  
ATOM   1052  C   ILE A 164      -9.744   3.236 -11.532  1.00  0.00           C  
ATOM   1053  O   ILE A 164      -9.432   4.075 -12.377  1.00  0.00           O  
ATOM   1054  CB  ILE A 164     -10.206   0.907 -12.302  1.00  0.00           C  
ATOM   1055  CG1 ILE A 164      -9.666  -0.522 -12.398  1.00  0.00           C  
ATOM   1056  CG2 ILE A 164     -10.534   1.450 -13.685  1.00  0.00           C  
ATOM   1057  CD1 ILE A 164     -10.723  -1.544 -12.751  1.00  0.00           C  
ATOM   1058  H   ILE A 164      -9.446   0.659  -9.845  1.00  0.00           H  
ATOM   1059  HA  ILE A 164      -8.276   1.827 -12.179  1.00  0.00           H  
ATOM   1060  HB  ILE A 164     -11.115   0.902 -11.719  1.00  0.00           H  
ATOM   1061 HG12 ILE A 164      -8.902  -0.560 -13.158  1.00  0.00           H  
ATOM   1062 HG13 ILE A 164      -9.237  -0.801 -11.447  1.00  0.00           H  
ATOM   1063 HG21 ILE A 164      -9.721   2.073 -14.028  1.00  0.00           H  
ATOM   1064 HG22 ILE A 164     -10.670   0.628 -14.371  1.00  0.00           H  
ATOM   1065 HG23 ILE A 164     -11.440   2.034 -13.637  1.00  0.00           H  
ATOM   1066 HD11 ILE A 164     -10.249  -2.438 -13.129  1.00  0.00           H  
ATOM   1067 HD12 ILE A 164     -11.299  -1.787 -11.871  1.00  0.00           H  
ATOM   1068 HD13 ILE A 164     -11.379  -1.138 -13.509  1.00  0.00           H  
ATOM   1069  N   ARG A 165     -10.571   3.495 -10.525  1.00  0.00           N  
ATOM   1070  CA  ARG A 165     -11.174   4.812 -10.351  1.00  0.00           C  
ATOM   1071  C   ARG A 165     -10.257   5.727  -9.544  1.00  0.00           C  
ATOM   1072  O   ARG A 165      -9.999   5.481  -8.366  1.00  0.00           O  
ATOM   1073  CB  ARG A 165     -12.529   4.687  -9.653  1.00  0.00           C  
ATOM   1074  CG  ARG A 165     -13.683   4.422 -10.607  1.00  0.00           C  
ATOM   1075  CD  ARG A 165     -14.986   5.000 -10.079  1.00  0.00           C  
ATOM   1076  NE  ARG A 165     -15.498   4.245  -8.938  1.00  0.00           N  
ATOM   1077  CZ  ARG A 165     -15.972   3.007  -9.030  1.00  0.00           C  
ATOM   1078  NH1 ARG A 165     -15.998   2.389 -10.202  1.00  0.00           N  
ATOM   1079  NH2 ARG A 165     -16.419   2.385  -7.946  1.00  0.00           N  
ATOM   1080  H   ARG A 165     -10.782   2.785  -9.884  1.00  0.00           H  
ATOM   1081  HA  ARG A 165     -11.321   5.242 -11.330  1.00  0.00           H  
ATOM   1082  HB2 ARG A 165     -12.484   3.873  -8.944  1.00  0.00           H  
ATOM   1083  HB3 ARG A 165     -12.733   5.605  -9.123  1.00  0.00           H  
ATOM   1084  HG2 ARG A 165     -13.461   4.877 -11.561  1.00  0.00           H  
ATOM   1085  HG3 ARG A 165     -13.796   3.356 -10.732  1.00  0.00           H  
ATOM   1086  HD2 ARG A 165     -14.814   6.022  -9.773  1.00  0.00           H  
ATOM   1087  HD3 ARG A 165     -15.720   4.980 -10.871  1.00  0.00           H  
ATOM   1088  HE  ARG A 165     -15.487   4.683  -8.062  1.00  0.00           H  
ATOM   1089 HH11 ARG A 165     -15.661   2.855 -11.020  1.00  0.00           H  
ATOM   1090 HH12 ARG A 165     -16.354   1.456 -10.268  1.00  0.00           H  
ATOM   1091 HH21 ARG A 165     -16.400   2.848  -7.061  1.00  0.00           H  
ATOM   1092 HH22 ARG A 165     -16.776   1.454  -8.016  1.00  0.00           H  
ATOM   1093  N   SER A 166      -9.767   6.781 -10.188  1.00  0.00           N  
ATOM   1094  CA  SER A 166      -8.875   7.731  -9.532  1.00  0.00           C  
ATOM   1095  C   SER A 166      -9.520   8.300  -8.271  1.00  0.00           C  
ATOM   1096  O   SER A 166      -8.990   8.152  -7.170  1.00  0.00           O  
ATOM   1097  CB  SER A 166      -8.512   8.867 -10.490  1.00  0.00           C  
ATOM   1098  OG  SER A 166      -7.883   9.934  -9.800  1.00  0.00           O  
ATOM   1099  H   SER A 166     -10.009   6.923 -11.127  1.00  0.00           H  
ATOM   1100  HA  SER A 166      -7.975   7.203  -9.255  1.00  0.00           H  
ATOM   1101  HB2 SER A 166      -7.837   8.495 -11.245  1.00  0.00           H  
ATOM   1102  HB3 SER A 166      -9.411   9.238 -10.961  1.00  0.00           H  
ATOM   1103  HG  SER A 166      -8.175  10.770 -10.170  1.00  0.00           H  
ATOM   1104  N   GLU A 167     -10.667   8.950  -8.442  1.00  0.00           N  
ATOM   1105  CA  GLU A 167     -11.383   9.542  -7.319  1.00  0.00           C  
ATOM   1106  C   GLU A 167     -11.585   8.520  -6.203  1.00  0.00           C  
ATOM   1107  O   GLU A 167     -11.295   8.791  -5.038  1.00  0.00           O  
ATOM   1108  CB  GLU A 167     -12.737  10.086  -7.778  1.00  0.00           C  
ATOM   1109  CG  GLU A 167     -13.268  11.212  -6.907  1.00  0.00           C  
ATOM   1110  CD  GLU A 167     -14.484  11.890  -7.507  1.00  0.00           C  
ATOM   1111  OE1 GLU A 167     -14.397  12.348  -8.666  1.00  0.00           O  
ATOM   1112  OE2 GLU A 167     -15.523  11.963  -6.818  1.00  0.00           O  
ATOM   1113  H   GLU A 167     -11.039   9.034  -9.345  1.00  0.00           H  
ATOM   1114  HA  GLU A 167     -10.788  10.358  -6.939  1.00  0.00           H  
ATOM   1115  HB2 GLU A 167     -12.639  10.455  -8.788  1.00  0.00           H  
ATOM   1116  HB3 GLU A 167     -13.457   9.281  -7.768  1.00  0.00           H  
ATOM   1117  HG2 GLU A 167     -13.541  10.806  -5.944  1.00  0.00           H  
ATOM   1118  HG3 GLU A 167     -12.489  11.949  -6.779  1.00  0.00           H  
ATOM   1119  N   ASP A 168     -12.086   7.345  -6.569  1.00  0.00           N  
ATOM   1120  CA  ASP A 168     -12.327   6.282  -5.601  1.00  0.00           C  
ATOM   1121  C   ASP A 168     -11.111   6.079  -4.702  1.00  0.00           C  
ATOM   1122  O   ASP A 168     -11.239   5.973  -3.483  1.00  0.00           O  
ATOM   1123  CB  ASP A 168     -12.669   4.976  -6.320  1.00  0.00           C  
ATOM   1124  CG  ASP A 168     -13.418   4.004  -5.429  1.00  0.00           C  
ATOM   1125  OD1 ASP A 168     -13.067   3.901  -4.235  1.00  0.00           O  
ATOM   1126  OD2 ASP A 168     -14.356   3.347  -5.927  1.00  0.00           O  
ATOM   1127  H   ASP A 168     -12.298   7.189  -7.513  1.00  0.00           H  
ATOM   1128  HA  ASP A 168     -13.166   6.575  -4.988  1.00  0.00           H  
ATOM   1129  HB2 ASP A 168     -13.285   5.196  -7.179  1.00  0.00           H  
ATOM   1130  HB3 ASP A 168     -11.755   4.504  -6.649  1.00  0.00           H  
ATOM   1131  N   ALA A 169      -9.932   6.025  -5.313  1.00  0.00           N  
ATOM   1132  CA  ALA A 169      -8.694   5.836  -4.569  1.00  0.00           C  
ATOM   1133  C   ALA A 169      -8.459   6.984  -3.593  1.00  0.00           C  
ATOM   1134  O   ALA A 169      -8.250   6.765  -2.399  1.00  0.00           O  
ATOM   1135  CB  ALA A 169      -7.518   5.705  -5.526  1.00  0.00           C  
ATOM   1136  H   ALA A 169      -9.895   6.116  -6.288  1.00  0.00           H  
ATOM   1137  HA  ALA A 169      -8.777   4.914  -4.011  1.00  0.00           H  
ATOM   1138  HB1 ALA A 169      -7.095   6.681  -5.711  1.00  0.00           H  
ATOM   1139  HB2 ALA A 169      -6.767   5.064  -5.087  1.00  0.00           H  
ATOM   1140  HB3 ALA A 169      -7.858   5.276  -6.457  1.00  0.00           H  
ATOM   1141  N   LEU A 170      -8.493   8.208  -4.108  1.00  0.00           N  
ATOM   1142  CA  LEU A 170      -8.283   9.392  -3.282  1.00  0.00           C  
ATOM   1143  C   LEU A 170      -9.069   9.292  -1.978  1.00  0.00           C  
ATOM   1144  O   LEU A 170      -8.488   9.244  -0.894  1.00  0.00           O  
ATOM   1145  CB  LEU A 170      -8.697  10.651  -4.046  1.00  0.00           C  
ATOM   1146  CG  LEU A 170      -8.021  10.867  -5.400  1.00  0.00           C  
ATOM   1147  CD1 LEU A 170      -8.585  12.102  -6.087  1.00  0.00           C  
ATOM   1148  CD2 LEU A 170      -6.514  10.991  -5.230  1.00  0.00           C  
ATOM   1149  H   LEU A 170      -8.664   8.320  -5.066  1.00  0.00           H  
ATOM   1150  HA  LEU A 170      -7.230   9.451  -3.050  1.00  0.00           H  
ATOM   1151  HB2 LEU A 170      -9.762  10.601  -4.212  1.00  0.00           H  
ATOM   1152  HB3 LEU A 170      -8.472  11.504  -3.422  1.00  0.00           H  
ATOM   1153  HG  LEU A 170      -8.218  10.014  -6.034  1.00  0.00           H  
ATOM   1154 HD11 LEU A 170      -9.143  12.687  -5.373  1.00  0.00           H  
ATOM   1155 HD12 LEU A 170      -9.236  11.799  -6.893  1.00  0.00           H  
ATOM   1156 HD13 LEU A 170      -7.773  12.694  -6.484  1.00  0.00           H  
ATOM   1157 HD21 LEU A 170      -6.079  10.005  -5.148  1.00  0.00           H  
ATOM   1158 HD22 LEU A 170      -6.298  11.555  -4.334  1.00  0.00           H  
ATOM   1159 HD23 LEU A 170      -6.095  11.499  -6.086  1.00  0.00           H  
ATOM   1160  N   ARG A 171     -10.393   9.260  -2.092  1.00  0.00           N  
ATOM   1161  CA  ARG A 171     -11.258   9.166  -0.923  1.00  0.00           C  
ATOM   1162  C   ARG A 171     -10.964   7.895  -0.130  1.00  0.00           C  
ATOM   1163  O   ARG A 171     -10.718   7.947   1.074  1.00  0.00           O  
ATOM   1164  CB  ARG A 171     -12.728   9.186  -1.347  1.00  0.00           C  
ATOM   1165  CG  ARG A 171     -13.095  10.377  -2.217  1.00  0.00           C  
ATOM   1166  CD  ARG A 171     -14.231  10.042  -3.170  1.00  0.00           C  
ATOM   1167  NE  ARG A 171     -15.527  10.038  -2.497  1.00  0.00           N  
ATOM   1168  CZ  ARG A 171     -16.681  10.240  -3.123  1.00  0.00           C  
ATOM   1169  NH1 ARG A 171     -16.700  10.460  -4.430  1.00  0.00           N  
ATOM   1170  NH2 ARG A 171     -17.819  10.221  -2.441  1.00  0.00           N  
ATOM   1171  H   ARG A 171     -10.797   9.303  -2.984  1.00  0.00           H  
ATOM   1172  HA  ARG A 171     -11.062  10.021  -0.295  1.00  0.00           H  
ATOM   1173  HB2 ARG A 171     -12.943   8.284  -1.901  1.00  0.00           H  
ATOM   1174  HB3 ARG A 171     -13.345   9.211  -0.461  1.00  0.00           H  
ATOM   1175  HG2 ARG A 171     -13.402  11.194  -1.581  1.00  0.00           H  
ATOM   1176  HG3 ARG A 171     -12.229  10.671  -2.791  1.00  0.00           H  
ATOM   1177  HD2 ARG A 171     -14.249  10.778  -3.960  1.00  0.00           H  
ATOM   1178  HD3 ARG A 171     -14.052   9.065  -3.592  1.00  0.00           H  
ATOM   1179  HE  ARG A 171     -15.536   9.878  -1.530  1.00  0.00           H  
ATOM   1180 HH11 ARG A 171     -15.844  10.474  -4.947  1.00  0.00           H  
ATOM   1181 HH12 ARG A 171     -17.570  10.610  -4.900  1.00  0.00           H  
ATOM   1182 HH21 ARG A 171     -17.809  10.056  -1.456  1.00  0.00           H  
ATOM   1183 HH22 ARG A 171     -18.687  10.373  -2.913  1.00  0.00           H  
ATOM   1184  N   ALA A 172     -10.990   6.757  -0.816  1.00  0.00           N  
ATOM   1185  CA  ALA A 172     -10.725   5.474  -0.176  1.00  0.00           C  
ATOM   1186  C   ALA A 172      -9.588   5.589   0.833  1.00  0.00           C  
ATOM   1187  O   ALA A 172      -9.622   4.965   1.894  1.00  0.00           O  
ATOM   1188  CB  ALA A 172     -10.400   4.420  -1.224  1.00  0.00           C  
ATOM   1189  H   ALA A 172     -11.192   6.781  -1.774  1.00  0.00           H  
ATOM   1190  HA  ALA A 172     -11.623   5.167   0.342  1.00  0.00           H  
ATOM   1191  HB1 ALA A 172     -10.253   3.465  -0.739  1.00  0.00           H  
ATOM   1192  HB2 ALA A 172     -11.217   4.345  -1.925  1.00  0.00           H  
ATOM   1193  HB3 ALA A 172      -9.499   4.700  -1.748  1.00  0.00           H  
ATOM   1194  N   ILE A 173      -8.581   6.388   0.495  1.00  0.00           N  
ATOM   1195  CA  ILE A 173      -7.434   6.583   1.372  1.00  0.00           C  
ATOM   1196  C   ILE A 173      -7.747   7.594   2.470  1.00  0.00           C  
ATOM   1197  O   ILE A 173      -7.300   7.448   3.607  1.00  0.00           O  
ATOM   1198  CB  ILE A 173      -6.199   7.062   0.586  1.00  0.00           C  
ATOM   1199  CG1 ILE A 173      -5.648   5.928  -0.281  1.00  0.00           C  
ATOM   1200  CG2 ILE A 173      -5.130   7.575   1.540  1.00  0.00           C  
ATOM   1201  CD1 ILE A 173      -4.696   6.399  -1.358  1.00  0.00           C  
ATOM   1202  H   ILE A 173      -8.612   6.857  -0.364  1.00  0.00           H  
ATOM   1203  HA  ILE A 173      -7.198   5.633   1.829  1.00  0.00           H  
ATOM   1204  HB  ILE A 173      -6.501   7.879  -0.051  1.00  0.00           H  
ATOM   1205 HG12 ILE A 173      -5.119   5.229   0.346  1.00  0.00           H  
ATOM   1206 HG13 ILE A 173      -6.471   5.422  -0.763  1.00  0.00           H  
ATOM   1207 HG21 ILE A 173      -5.163   8.654   1.570  1.00  0.00           H  
ATOM   1208 HG22 ILE A 173      -5.312   7.182   2.529  1.00  0.00           H  
ATOM   1209 HG23 ILE A 173      -4.158   7.254   1.197  1.00  0.00           H  
ATOM   1210 HD11 ILE A 173      -3.678   6.228  -1.039  1.00  0.00           H  
ATOM   1211 HD12 ILE A 173      -4.885   5.854  -2.270  1.00  0.00           H  
ATOM   1212 HD13 ILE A 173      -4.844   7.455  -1.532  1.00  0.00           H  
ATOM   1213  N   GLN A 174      -8.519   8.618   2.121  1.00  0.00           N  
ATOM   1214  CA  GLN A 174      -8.894   9.653   3.078  1.00  0.00           C  
ATOM   1215  C   GLN A 174      -9.686   9.060   4.238  1.00  0.00           C  
ATOM   1216  O   GLN A 174      -9.680   9.598   5.346  1.00  0.00           O  
ATOM   1217  CB  GLN A 174      -9.715  10.742   2.387  1.00  0.00           C  
ATOM   1218  CG  GLN A 174      -8.870  11.753   1.629  1.00  0.00           C  
ATOM   1219  CD  GLN A 174      -8.443  12.923   2.493  1.00  0.00           C  
ATOM   1220  OE1 GLN A 174      -9.272  13.580   3.123  1.00  0.00           O  
ATOM   1221  NE2 GLN A 174      -7.142  13.189   2.529  1.00  0.00           N  
ATOM   1222  H   GLN A 174      -8.845   8.679   1.199  1.00  0.00           H  
ATOM   1223  HA  GLN A 174      -7.986  10.090   3.465  1.00  0.00           H  
ATOM   1224  HB2 GLN A 174     -10.395  10.277   1.689  1.00  0.00           H  
ATOM   1225  HB3 GLN A 174     -10.287  11.273   3.134  1.00  0.00           H  
ATOM   1226  HG2 GLN A 174      -7.985  11.257   1.258  1.00  0.00           H  
ATOM   1227  HG3 GLN A 174      -9.445  12.130   0.796  1.00  0.00           H  
ATOM   1228 HE21 GLN A 174      -6.540  12.624   2.000  1.00  0.00           H  
ATOM   1229 HE22 GLN A 174      -6.839  13.940   3.079  1.00  0.00           H  
ATOM   1230  N   CYS A 175     -10.368   7.950   3.977  1.00  0.00           N  
ATOM   1231  CA  CYS A 175     -11.167   7.285   5.000  1.00  0.00           C  
ATOM   1232  C   CYS A 175     -10.362   6.191   5.693  1.00  0.00           C  
ATOM   1233  O   CYS A 175     -10.436   6.027   6.911  1.00  0.00           O  
ATOM   1234  CB  CYS A 175     -12.432   6.689   4.380  1.00  0.00           C  
ATOM   1235  SG  CYS A 175     -13.824   6.557   5.527  1.00  0.00           S  
ATOM   1236  H   CYS A 175     -10.334   7.569   3.075  1.00  0.00           H  
ATOM   1237  HA  CYS A 175     -11.449   8.026   5.732  1.00  0.00           H  
ATOM   1238  HB2 CYS A 175     -12.746   7.310   3.554  1.00  0.00           H  
ATOM   1239  HB3 CYS A 175     -12.212   5.698   4.013  1.00  0.00           H  
ATOM   1240  HG  CYS A 175     -13.376   6.022   6.653  1.00  0.00           H  
ATOM   1241  N   VAL A 176      -9.593   5.442   4.908  1.00  0.00           N  
ATOM   1242  CA  VAL A 176      -8.774   4.362   5.445  1.00  0.00           C  
ATOM   1243  C   VAL A 176      -7.790   4.885   6.486  1.00  0.00           C  
ATOM   1244  O   VAL A 176      -7.548   4.240   7.505  1.00  0.00           O  
ATOM   1245  CB  VAL A 176      -7.992   3.642   4.331  1.00  0.00           C  
ATOM   1246  CG1 VAL A 176      -6.814   2.876   4.913  1.00  0.00           C  
ATOM   1247  CG2 VAL A 176      -8.910   2.712   3.552  1.00  0.00           C  
ATOM   1248  H   VAL A 176      -9.576   5.620   3.944  1.00  0.00           H  
ATOM   1249  HA  VAL A 176      -9.432   3.645   5.915  1.00  0.00           H  
ATOM   1250  HB  VAL A 176      -7.608   4.387   3.650  1.00  0.00           H  
ATOM   1251 HG11 VAL A 176      -7.137   2.331   5.788  1.00  0.00           H  
ATOM   1252 HG12 VAL A 176      -6.434   2.184   4.176  1.00  0.00           H  
ATOM   1253 HG13 VAL A 176      -6.035   3.571   5.190  1.00  0.00           H  
ATOM   1254 HG21 VAL A 176      -8.398   2.357   2.670  1.00  0.00           H  
ATOM   1255 HG22 VAL A 176      -9.184   1.872   4.173  1.00  0.00           H  
ATOM   1256 HG23 VAL A 176      -9.801   3.248   3.259  1.00  0.00           H  
ATOM   1257  N   ASN A 177      -7.224   6.058   6.220  1.00  0.00           N  
ATOM   1258  CA  ASN A 177      -6.265   6.668   7.133  1.00  0.00           C  
ATOM   1259  C   ASN A 177      -6.914   6.973   8.480  1.00  0.00           C  
ATOM   1260  O   ASN A 177      -8.035   7.475   8.540  1.00  0.00           O  
ATOM   1261  CB  ASN A 177      -5.696   7.952   6.526  1.00  0.00           C  
ATOM   1262  CG  ASN A 177      -6.516   9.175   6.890  1.00  0.00           C  
ATOM   1263  OD1 ASN A 177      -7.366   9.619   6.117  1.00  0.00           O  
ATOM   1264  ND2 ASN A 177      -6.262   9.728   8.070  1.00  0.00           N  
ATOM   1265  H   ASN A 177      -7.457   6.524   5.390  1.00  0.00           H  
ATOM   1266  HA  ASN A 177      -5.459   5.965   7.286  1.00  0.00           H  
ATOM   1267  HB2 ASN A 177      -4.688   8.098   6.886  1.00  0.00           H  
ATOM   1268  HB3 ASN A 177      -5.680   7.859   5.451  1.00  0.00           H  
ATOM   1269 HD21 ASN A 177      -5.571   9.321   8.633  1.00  0.00           H  
ATOM   1270 HD22 ASN A 177      -6.778  10.519   8.331  1.00  0.00           H  
ATOM   1271  N   ASN A 178      -6.200   6.666   9.558  1.00  0.00           N  
ATOM   1272  CA  ASN A 178      -6.706   6.907  10.904  1.00  0.00           C  
ATOM   1273  C   ASN A 178      -7.840   5.944  11.240  1.00  0.00           C  
ATOM   1274  O   ASN A 178      -8.885   6.350  11.748  1.00  0.00           O  
ATOM   1275  CB  ASN A 178      -7.193   8.352  11.037  1.00  0.00           C  
ATOM   1276  CG  ASN A 178      -7.315   8.790  12.484  1.00  0.00           C  
ATOM   1277  OD1 ASN A 178      -6.313   8.985  13.172  1.00  0.00           O  
ATOM   1278  ND2 ASN A 178      -8.548   8.946  12.953  1.00  0.00           N  
ATOM   1279  H   ASN A 178      -5.311   6.268   9.446  1.00  0.00           H  
ATOM   1280  HA  ASN A 178      -5.894   6.745  11.597  1.00  0.00           H  
ATOM   1281  HB2 ASN A 178      -6.493   9.008  10.541  1.00  0.00           H  
ATOM   1282  HB3 ASN A 178      -8.161   8.444  10.569  1.00  0.00           H  
ATOM   1283 HD21 ASN A 178      -9.299   8.772  12.347  1.00  0.00           H  
ATOM   1284 HD22 ASN A 178      -8.656   9.229  13.885  1.00  0.00           H  
ATOM   1285  N   VAL A 179      -7.626   4.663  10.953  1.00  0.00           N  
ATOM   1286  CA  VAL A 179      -8.628   3.641  11.225  1.00  0.00           C  
ATOM   1287  C   VAL A 179      -8.036   2.492  12.033  1.00  0.00           C  
ATOM   1288  O   VAL A 179      -6.944   2.007  11.736  1.00  0.00           O  
ATOM   1289  CB  VAL A 179      -9.228   3.081   9.921  1.00  0.00           C  
ATOM   1290  CG1 VAL A 179     -10.101   1.870  10.212  1.00  0.00           C  
ATOM   1291  CG2 VAL A 179     -10.020   4.157   9.195  1.00  0.00           C  
ATOM   1292  H   VAL A 179      -6.773   4.400  10.548  1.00  0.00           H  
ATOM   1293  HA  VAL A 179      -9.424   4.097  11.796  1.00  0.00           H  
ATOM   1294  HB  VAL A 179      -8.417   2.767   9.281  1.00  0.00           H  
ATOM   1295 HG11 VAL A 179     -10.964   2.177  10.784  1.00  0.00           H  
ATOM   1296 HG12 VAL A 179     -10.423   1.426   9.281  1.00  0.00           H  
ATOM   1297 HG13 VAL A 179      -9.534   1.146  10.779  1.00  0.00           H  
ATOM   1298 HG21 VAL A 179     -10.681   3.694   8.478  1.00  0.00           H  
ATOM   1299 HG22 VAL A 179     -10.603   4.721   9.910  1.00  0.00           H  
ATOM   1300 HG23 VAL A 179      -9.341   4.822   8.683  1.00  0.00           H  
ATOM   1301  N   VAL A 180      -8.764   2.059  13.058  1.00  0.00           N  
ATOM   1302  CA  VAL A 180      -8.312   0.965  13.909  1.00  0.00           C  
ATOM   1303  C   VAL A 180      -8.870  -0.370  13.431  1.00  0.00           C  
ATOM   1304  O   VAL A 180     -10.080  -0.596  13.460  1.00  0.00           O  
ATOM   1305  CB  VAL A 180      -8.727   1.187  15.376  1.00  0.00           C  
ATOM   1306  CG1 VAL A 180      -8.293   0.011  16.237  1.00  0.00           C  
ATOM   1307  CG2 VAL A 180      -8.142   2.489  15.904  1.00  0.00           C  
ATOM   1308  H   VAL A 180      -9.626   2.486  13.246  1.00  0.00           H  
ATOM   1309  HA  VAL A 180      -7.233   0.931  13.864  1.00  0.00           H  
ATOM   1310  HB  VAL A 180      -9.804   1.257  15.417  1.00  0.00           H  
ATOM   1311 HG11 VAL A 180      -9.066  -0.211  16.958  1.00  0.00           H  
ATOM   1312 HG12 VAL A 180      -8.125  -0.853  15.610  1.00  0.00           H  
ATOM   1313 HG13 VAL A 180      -7.380   0.262  16.757  1.00  0.00           H  
ATOM   1314 HG21 VAL A 180      -7.448   2.273  16.702  1.00  0.00           H  
ATOM   1315 HG22 VAL A 180      -7.625   3.001  15.106  1.00  0.00           H  
ATOM   1316 HG23 VAL A 180      -8.938   3.116  16.277  1.00  0.00           H  
ATOM   1317  N   VAL A 181      -7.979  -1.254  12.991  1.00  0.00           N  
ATOM   1318  CA  VAL A 181      -8.382  -2.569  12.508  1.00  0.00           C  
ATOM   1319  C   VAL A 181      -7.713  -3.679  13.311  1.00  0.00           C  
ATOM   1320  O   VAL A 181      -6.487  -3.788  13.337  1.00  0.00           O  
ATOM   1321  CB  VAL A 181      -8.037  -2.750  11.018  1.00  0.00           C  
ATOM   1322  CG1 VAL A 181      -8.465  -4.126  10.533  1.00  0.00           C  
ATOM   1323  CG2 VAL A 181      -8.687  -1.656  10.184  1.00  0.00           C  
ATOM   1324  H   VAL A 181      -7.029  -1.016  12.993  1.00  0.00           H  
ATOM   1325  HA  VAL A 181      -9.454  -2.652  12.620  1.00  0.00           H  
ATOM   1326  HB  VAL A 181      -6.965  -2.670  10.905  1.00  0.00           H  
ATOM   1327 HG11 VAL A 181      -8.657  -4.763  11.384  1.00  0.00           H  
ATOM   1328 HG12 VAL A 181      -9.362  -4.036   9.939  1.00  0.00           H  
ATOM   1329 HG13 VAL A 181      -7.677  -4.557   9.933  1.00  0.00           H  
ATOM   1330 HG21 VAL A 181      -9.575  -2.046   9.710  1.00  0.00           H  
ATOM   1331 HG22 VAL A 181      -8.955  -0.827  10.823  1.00  0.00           H  
ATOM   1332 HG23 VAL A 181      -7.994  -1.318   9.429  1.00  0.00           H  
ATOM   1333  N   ASP A 182      -8.527  -4.500  13.966  1.00  0.00           N  
ATOM   1334  CA  ASP A 182      -8.014  -5.604  14.770  1.00  0.00           C  
ATOM   1335  C   ASP A 182      -7.080  -5.092  15.862  1.00  0.00           C  
ATOM   1336  O   ASP A 182      -6.166  -5.795  16.291  1.00  0.00           O  
ATOM   1337  CB  ASP A 182      -7.279  -6.610  13.884  1.00  0.00           C  
ATOM   1338  CG  ASP A 182      -8.229  -7.458  13.060  1.00  0.00           C  
ATOM   1339  OD1 ASP A 182      -9.268  -7.886  13.606  1.00  0.00           O  
ATOM   1340  OD2 ASP A 182      -7.934  -7.693  11.870  1.00  0.00           O  
ATOM   1341  H   ASP A 182      -9.495  -4.361  13.907  1.00  0.00           H  
ATOM   1342  HA  ASP A 182      -8.856  -6.094  15.235  1.00  0.00           H  
ATOM   1343  HB2 ASP A 182      -6.626  -6.077  13.208  1.00  0.00           H  
ATOM   1344  HB3 ASP A 182      -6.689  -7.265  14.507  1.00  0.00           H  
ATOM   1345  N   GLY A 183      -7.316  -3.862  16.308  1.00  0.00           N  
ATOM   1346  CA  GLY A 183      -6.487  -3.276  17.345  1.00  0.00           C  
ATOM   1347  C   GLY A 183      -5.300  -2.521  16.781  1.00  0.00           C  
ATOM   1348  O   GLY A 183      -4.709  -1.683  17.462  1.00  0.00           O  
ATOM   1349  H   GLY A 183      -8.059  -3.347  15.929  1.00  0.00           H  
ATOM   1350  HA2 GLY A 183      -7.088  -2.597  17.931  1.00  0.00           H  
ATOM   1351  HA3 GLY A 183      -6.124  -4.065  17.987  1.00  0.00           H  
ATOM   1352  N   ARG A 184      -4.949  -2.818  15.534  1.00  0.00           N  
ATOM   1353  CA  ARG A 184      -3.823  -2.162  14.880  1.00  0.00           C  
ATOM   1354  C   ARG A 184      -4.309  -1.111  13.887  1.00  0.00           C  
ATOM   1355  O   ARG A 184      -5.242  -1.349  13.119  1.00  0.00           O  
ATOM   1356  CB  ARG A 184      -2.952  -3.194  14.161  1.00  0.00           C  
ATOM   1357  CG  ARG A 184      -1.859  -2.577  13.304  1.00  0.00           C  
ATOM   1358  CD  ARG A 184      -0.676  -3.519  13.147  1.00  0.00           C  
ATOM   1359  NE  ARG A 184       0.081  -3.659  14.389  1.00  0.00           N  
ATOM   1360  CZ  ARG A 184       0.831  -2.692  14.905  1.00  0.00           C  
ATOM   1361  NH1 ARG A 184       0.924  -1.521  14.291  1.00  0.00           N  
ATOM   1362  NH2 ARG A 184       1.489  -2.896  16.039  1.00  0.00           N  
ATOM   1363  H   ARG A 184      -5.460  -3.495  15.042  1.00  0.00           H  
ATOM   1364  HA  ARG A 184      -3.234  -1.676  15.642  1.00  0.00           H  
ATOM   1365  HB2 ARG A 184      -2.485  -3.830  14.899  1.00  0.00           H  
ATOM   1366  HB3 ARG A 184      -3.582  -3.798  13.525  1.00  0.00           H  
ATOM   1367  HG2 ARG A 184      -2.262  -2.358  12.326  1.00  0.00           H  
ATOM   1368  HG3 ARG A 184      -1.522  -1.664  13.770  1.00  0.00           H  
ATOM   1369  HD2 ARG A 184      -1.042  -4.490  12.850  1.00  0.00           H  
ATOM   1370  HD3 ARG A 184      -0.023  -3.131  12.381  1.00  0.00           H  
ATOM   1371  HE  ARG A 184       0.026  -4.516  14.860  1.00  0.00           H  
ATOM   1372 HH11 ARG A 184       0.428  -1.365  13.437  1.00  0.00           H  
ATOM   1373 HH12 ARG A 184       1.489  -0.794  14.682  1.00  0.00           H  
ATOM   1374 HH21 ARG A 184       1.421  -3.777  16.506  1.00  0.00           H  
ATOM   1375 HH22 ARG A 184       2.054  -2.167  16.427  1.00  0.00           H  
ATOM   1376  N   THR A 185      -3.669   0.055  13.907  1.00  0.00           N  
ATOM   1377  CA  THR A 185      -4.036   1.143  13.010  1.00  0.00           C  
ATOM   1378  C   THR A 185      -3.314   1.022  11.673  1.00  0.00           C  
ATOM   1379  O   THR A 185      -2.100   0.819  11.628  1.00  0.00           O  
ATOM   1380  CB  THR A 185      -3.715   2.516  13.632  1.00  0.00           C  
ATOM   1381  OG1 THR A 185      -4.380   2.650  14.892  1.00  0.00           O  
ATOM   1382  CG2 THR A 185      -4.142   3.643  12.704  1.00  0.00           C  
ATOM   1383  H   THR A 185      -2.934   0.184  14.541  1.00  0.00           H  
ATOM   1384  HA  THR A 185      -5.102   1.090  12.839  1.00  0.00           H  
ATOM   1385  HB  THR A 185      -2.648   2.582  13.787  1.00  0.00           H  
ATOM   1386  HG1 THR A 185      -3.967   2.070  15.536  1.00  0.00           H  
ATOM   1387 HG21 THR A 185      -4.073   3.312  11.679  1.00  0.00           H  
ATOM   1388 HG22 THR A 185      -3.495   4.495  12.852  1.00  0.00           H  
ATOM   1389 HG23 THR A 185      -5.162   3.923  12.924  1.00  0.00           H  
ATOM   1390  N   LEU A 186      -4.066   1.148  10.586  1.00  0.00           N  
ATOM   1391  CA  LEU A 186      -3.497   1.053   9.246  1.00  0.00           C  
ATOM   1392  C   LEU A 186      -3.563   2.398   8.530  1.00  0.00           C  
ATOM   1393  O   LEU A 186      -4.629   3.005   8.422  1.00  0.00           O  
ATOM   1394  CB  LEU A 186      -4.236  -0.009   8.430  1.00  0.00           C  
ATOM   1395  CG  LEU A 186      -4.470  -1.349   9.128  1.00  0.00           C  
ATOM   1396  CD1 LEU A 186      -5.290  -2.276   8.244  1.00  0.00           C  
ATOM   1397  CD2 LEU A 186      -3.143  -1.997   9.497  1.00  0.00           C  
ATOM   1398  H   LEU A 186      -5.028   1.308  10.685  1.00  0.00           H  
ATOM   1399  HA  LEU A 186      -2.462   0.762   9.346  1.00  0.00           H  
ATOM   1400  HB2 LEU A 186      -5.200   0.394   8.159  1.00  0.00           H  
ATOM   1401  HB3 LEU A 186      -3.661  -0.197   7.535  1.00  0.00           H  
ATOM   1402  HG  LEU A 186      -5.026  -1.181  10.040  1.00  0.00           H  
ATOM   1403 HD11 LEU A 186      -6.339  -2.150   8.465  1.00  0.00           H  
ATOM   1404 HD12 LEU A 186      -5.002  -3.300   8.431  1.00  0.00           H  
ATOM   1405 HD13 LEU A 186      -5.109  -2.036   7.206  1.00  0.00           H  
ATOM   1406 HD21 LEU A 186      -3.236  -3.071   9.428  1.00  0.00           H  
ATOM   1407 HD22 LEU A 186      -2.877  -1.722  10.508  1.00  0.00           H  
ATOM   1408 HD23 LEU A 186      -2.376  -1.657   8.817  1.00  0.00           H  
ATOM   1409  N   LYS A 187      -2.417   2.858   8.039  1.00  0.00           N  
ATOM   1410  CA  LYS A 187      -2.344   4.130   7.330  1.00  0.00           C  
ATOM   1411  C   LYS A 187      -2.093   3.909   5.842  1.00  0.00           C  
ATOM   1412  O   LYS A 187      -1.265   3.082   5.458  1.00  0.00           O  
ATOM   1413  CB  LYS A 187      -1.235   5.004   7.920  1.00  0.00           C  
ATOM   1414  CG  LYS A 187      -1.268   6.441   7.431  1.00  0.00           C  
ATOM   1415  CD  LYS A 187      -0.650   7.390   8.445  1.00  0.00           C  
ATOM   1416  CE  LYS A 187      -1.579   7.623   9.627  1.00  0.00           C  
ATOM   1417  NZ  LYS A 187      -0.822   7.904  10.879  1.00  0.00           N  
ATOM   1418  H   LYS A 187      -1.600   2.329   8.157  1.00  0.00           H  
ATOM   1419  HA  LYS A 187      -3.291   4.633   7.452  1.00  0.00           H  
ATOM   1420  HB2 LYS A 187      -1.332   5.009   8.996  1.00  0.00           H  
ATOM   1421  HB3 LYS A 187      -0.278   4.578   7.656  1.00  0.00           H  
ATOM   1422  HG2 LYS A 187      -0.715   6.510   6.506  1.00  0.00           H  
ATOM   1423  HG3 LYS A 187      -2.296   6.730   7.261  1.00  0.00           H  
ATOM   1424  HD2 LYS A 187       0.274   6.965   8.806  1.00  0.00           H  
ATOM   1425  HD3 LYS A 187      -0.450   8.337   7.963  1.00  0.00           H  
ATOM   1426  HE2 LYS A 187      -2.217   8.465   9.406  1.00  0.00           H  
ATOM   1427  HE3 LYS A 187      -2.184   6.741   9.773  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 187      -1.391   7.636  11.707  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 187      -0.598   8.918  10.941  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 187       0.065   7.362  10.890  1.00  0.00           H  
ATOM   1431  N   ALA A 188      -2.811   4.653   5.008  1.00  0.00           N  
ATOM   1432  CA  ALA A 188      -2.663   4.540   3.562  1.00  0.00           C  
ATOM   1433  C   ALA A 188      -2.365   5.897   2.933  1.00  0.00           C  
ATOM   1434  O   ALA A 188      -2.797   6.934   3.437  1.00  0.00           O  
ATOM   1435  CB  ALA A 188      -3.918   3.937   2.948  1.00  0.00           C  
ATOM   1436  H   ALA A 188      -3.455   5.295   5.374  1.00  0.00           H  
ATOM   1437  HA  ALA A 188      -1.837   3.873   3.362  1.00  0.00           H  
ATOM   1438  HB1 ALA A 188      -3.637   3.217   2.193  1.00  0.00           H  
ATOM   1439  HB2 ALA A 188      -4.494   3.445   3.718  1.00  0.00           H  
ATOM   1440  HB3 ALA A 188      -4.510   4.719   2.499  1.00  0.00           H  
ATOM   1441  N   SER A 189      -1.623   5.883   1.830  1.00  0.00           N  
ATOM   1442  CA  SER A 189      -1.263   7.114   1.135  1.00  0.00           C  
ATOM   1443  C   SER A 189      -0.873   6.826  -0.312  1.00  0.00           C  
ATOM   1444  O   SER A 189      -0.670   5.673  -0.695  1.00  0.00           O  
ATOM   1445  CB  SER A 189      -0.110   7.813   1.857  1.00  0.00           C  
ATOM   1446  OG  SER A 189       0.007   9.163   1.442  1.00  0.00           O  
ATOM   1447  H   SER A 189      -1.309   5.024   1.477  1.00  0.00           H  
ATOM   1448  HA  SER A 189      -2.127   7.762   1.141  1.00  0.00           H  
ATOM   1449  HB2 SER A 189      -0.288   7.791   2.921  1.00  0.00           H  
ATOM   1450  HB3 SER A 189       0.814   7.299   1.635  1.00  0.00           H  
ATOM   1451  HG  SER A 189       0.668   9.607   1.978  1.00  0.00           H  
TER    1452      SER A 189
ENDMDL
MODEL       7
ATOM     66  N   ALA A 101      -4.481  21.592 -21.215  1.00  0.00           N  
ATOM     67  CA  ALA A 101      -3.523  20.505 -21.053  1.00  0.00           C  
ATOM     68  C   ALA A 101      -3.865  19.331 -21.965  1.00  0.00           C  
ATOM     69  O   ALA A 101      -5.024  18.930 -22.067  1.00  0.00           O  
ATOM     70  CB  ALA A 101      -3.479  20.052 -19.601  1.00  0.00           C  
ATOM     71  H   ALA A 101      -5.019  21.873 -20.446  1.00  0.00           H  
ATOM     72  HA  ALA A 101      -2.544  20.880 -21.317  1.00  0.00           H  
ATOM     73  HB1 ALA A 101      -2.495  20.239 -19.196  1.00  0.00           H  
ATOM     74  HB2 ALA A 101      -4.213  20.601 -19.031  1.00  0.00           H  
ATOM     75  HB3 ALA A 101      -3.695  18.996 -19.547  1.00  0.00           H  
ATOM     76  N   SER A 102      -2.848  18.786 -22.626  1.00  0.00           N  
ATOM     77  CA  SER A 102      -3.043  17.661 -23.533  1.00  0.00           C  
ATOM     78  C   SER A 102      -3.288  16.372 -22.755  1.00  0.00           C  
ATOM     79  O   SER A 102      -4.352  15.761 -22.862  1.00  0.00           O  
ATOM     80  CB  SER A 102      -1.824  17.496 -24.443  1.00  0.00           C  
ATOM     81  OG  SER A 102      -2.181  16.875 -25.666  1.00  0.00           O  
ATOM     82  H   SER A 102      -1.947  19.151 -22.502  1.00  0.00           H  
ATOM     83  HA  SER A 102      -3.910  17.871 -24.141  1.00  0.00           H  
ATOM     84  HB2 SER A 102      -1.403  18.467 -24.656  1.00  0.00           H  
ATOM     85  HB3 SER A 102      -1.086  16.885 -23.944  1.00  0.00           H  
ATOM     86  HG  SER A 102      -1.737  17.319 -26.392  1.00  0.00           H  
ATOM     87  N   VAL A 103      -2.296  15.963 -21.971  1.00  0.00           N  
ATOM     88  CA  VAL A 103      -2.403  14.747 -21.173  1.00  0.00           C  
ATOM     89  C   VAL A 103      -2.569  15.074 -19.693  1.00  0.00           C  
ATOM     90  O   VAL A 103      -1.778  15.824 -19.120  1.00  0.00           O  
ATOM     91  CB  VAL A 103      -1.167  13.846 -21.354  1.00  0.00           C  
ATOM     92  CG1 VAL A 103      -1.282  12.602 -20.486  1.00  0.00           C  
ATOM     93  CG2 VAL A 103      -0.991  13.472 -22.817  1.00  0.00           C  
ATOM     94  H   VAL A 103      -1.473  16.492 -21.927  1.00  0.00           H  
ATOM     95  HA  VAL A 103      -3.273  14.202 -21.511  1.00  0.00           H  
ATOM     96  HB  VAL A 103      -0.295  14.399 -21.038  1.00  0.00           H  
ATOM     97 HG11 VAL A 103      -0.559  11.869 -20.812  1.00  0.00           H  
ATOM     98 HG12 VAL A 103      -1.092  12.863 -19.455  1.00  0.00           H  
ATOM     99 HG13 VAL A 103      -2.276  12.191 -20.577  1.00  0.00           H  
ATOM    100 HG21 VAL A 103      -1.953  13.227 -23.244  1.00  0.00           H  
ATOM    101 HG22 VAL A 103      -0.562  14.306 -23.354  1.00  0.00           H  
ATOM    102 HG23 VAL A 103      -0.334  12.618 -22.895  1.00  0.00           H  
ATOM    103  N   ARG A 104      -3.601  14.506 -19.079  1.00  0.00           N  
ATOM    104  CA  ARG A 104      -3.871  14.737 -17.665  1.00  0.00           C  
ATOM    105  C   ARG A 104      -3.257  13.634 -16.807  1.00  0.00           C  
ATOM    106  O   ARG A 104      -3.813  12.542 -16.691  1.00  0.00           O  
ATOM    107  CB  ARG A 104      -5.378  14.811 -17.417  1.00  0.00           C  
ATOM    108  CG  ARG A 104      -5.750  15.540 -16.136  1.00  0.00           C  
ATOM    109  CD  ARG A 104      -5.685  17.049 -16.314  1.00  0.00           C  
ATOM    110  NE  ARG A 104      -5.987  17.760 -15.075  1.00  0.00           N  
ATOM    111  CZ  ARG A 104      -6.018  19.084 -14.976  1.00  0.00           C  
ATOM    112  NH1 ARG A 104      -5.768  19.837 -16.038  1.00  0.00           N  
ATOM    113  NH2 ARG A 104      -6.300  19.658 -13.813  1.00  0.00           N  
ATOM    114  H   ARG A 104      -4.196  13.917 -19.589  1.00  0.00           H  
ATOM    115  HA  ARG A 104      -3.423  15.680 -17.391  1.00  0.00           H  
ATOM    116  HB2 ARG A 104      -5.843  15.326 -18.245  1.00  0.00           H  
ATOM    117  HB3 ARG A 104      -5.772  13.807 -17.361  1.00  0.00           H  
ATOM    118  HG2 ARG A 104      -6.755  15.265 -15.854  1.00  0.00           H  
ATOM    119  HG3 ARG A 104      -5.063  15.248 -15.355  1.00  0.00           H  
ATOM    120  HD2 ARG A 104      -4.691  17.317 -16.639  1.00  0.00           H  
ATOM    121  HD3 ARG A 104      -6.401  17.339 -17.068  1.00  0.00           H  
ATOM    122  HE  ARG A 104      -6.174  17.223 -14.277  1.00  0.00           H  
ATOM    123 HH11 ARG A 104      -5.556  19.408 -16.916  1.00  0.00           H  
ATOM    124 HH12 ARG A 104      -5.793  20.834 -15.962  1.00  0.00           H  
ATOM    125 HH21 ARG A 104      -6.489  19.093 -13.011  1.00  0.00           H  
ATOM    126 HH22 ARG A 104      -6.323  20.654 -13.740  1.00  0.00           H  
ATOM    127  N   VAL A 105      -2.107  13.928 -16.208  1.00  0.00           N  
ATOM    128  CA  VAL A 105      -1.418  12.962 -15.361  1.00  0.00           C  
ATOM    129  C   VAL A 105      -1.805  13.141 -13.897  1.00  0.00           C  
ATOM    130  O   VAL A 105      -1.898  14.264 -13.401  1.00  0.00           O  
ATOM    131  CB  VAL A 105       0.111  13.088 -15.495  1.00  0.00           C  
ATOM    132  CG1 VAL A 105       0.810  12.049 -14.632  1.00  0.00           C  
ATOM    133  CG2 VAL A 105       0.530  12.952 -16.951  1.00  0.00           C  
ATOM    134  H   VAL A 105      -1.713  14.815 -16.339  1.00  0.00           H  
ATOM    135  HA  VAL A 105      -1.707  11.971 -15.680  1.00  0.00           H  
ATOM    136  HB  VAL A 105       0.403  14.068 -15.148  1.00  0.00           H  
ATOM    137 HG11 VAL A 105       1.163  11.241 -15.255  1.00  0.00           H  
ATOM    138 HG12 VAL A 105       1.647  12.507 -14.125  1.00  0.00           H  
ATOM    139 HG13 VAL A 105       0.115  11.661 -13.901  1.00  0.00           H  
ATOM    140 HG21 VAL A 105       1.280  12.180 -17.039  1.00  0.00           H  
ATOM    141 HG22 VAL A 105      -0.329  12.688 -17.551  1.00  0.00           H  
ATOM    142 HG23 VAL A 105       0.936  13.890 -17.299  1.00  0.00           H  
ATOM    143  N   VAL A 106      -2.028  12.026 -13.209  1.00  0.00           N  
ATOM    144  CA  VAL A 106      -2.404  12.059 -11.800  1.00  0.00           C  
ATOM    145  C   VAL A 106      -1.287  11.506 -10.921  1.00  0.00           C  
ATOM    146  O   VAL A 106      -0.541  10.620 -11.334  1.00  0.00           O  
ATOM    147  CB  VAL A 106      -3.691  11.254 -11.543  1.00  0.00           C  
ATOM    148  CG1 VAL A 106      -3.695   9.975 -12.367  1.00  0.00           C  
ATOM    149  CG2 VAL A 106      -3.838  10.944 -10.061  1.00  0.00           C  
ATOM    150  H   VAL A 106      -1.938  11.161 -13.659  1.00  0.00           H  
ATOM    151  HA  VAL A 106      -2.587  13.088 -11.527  1.00  0.00           H  
ATOM    152  HB  VAL A 106      -4.535  11.855 -11.849  1.00  0.00           H  
ATOM    153 HG11 VAL A 106      -2.769   9.441 -12.206  1.00  0.00           H  
ATOM    154 HG12 VAL A 106      -4.527   9.355 -12.066  1.00  0.00           H  
ATOM    155 HG13 VAL A 106      -3.789  10.222 -13.414  1.00  0.00           H  
ATOM    156 HG21 VAL A 106      -3.046  10.278  -9.753  1.00  0.00           H  
ATOM    157 HG22 VAL A 106      -3.779  11.861  -9.493  1.00  0.00           H  
ATOM    158 HG23 VAL A 106      -4.794  10.473  -9.884  1.00  0.00           H  
ATOM    159  N   GLN A 107      -1.181  12.036  -9.707  1.00  0.00           N  
ATOM    160  CA  GLN A 107      -0.155  11.595  -8.769  1.00  0.00           C  
ATOM    161  C   GLN A 107      -0.705  10.535  -7.819  1.00  0.00           C  
ATOM    162  O   GLN A 107      -0.056   9.521  -7.561  1.00  0.00           O  
ATOM    163  CB  GLN A 107       0.381  12.784  -7.970  1.00  0.00           C  
ATOM    164  CG  GLN A 107       1.109  13.811  -8.822  1.00  0.00           C  
ATOM    165  CD  GLN A 107       2.028  13.174  -9.845  1.00  0.00           C  
ATOM    166  OE1 GLN A 107       1.577  12.678 -10.878  1.00  0.00           O  
ATOM    167  NE2 GLN A 107       3.326  13.184  -9.563  1.00  0.00           N  
ATOM    168  H   GLN A 107      -1.806  12.739  -9.435  1.00  0.00           H  
ATOM    169  HA  GLN A 107       0.653  11.164  -9.340  1.00  0.00           H  
ATOM    170  HB2 GLN A 107      -0.447  13.276  -7.480  1.00  0.00           H  
ATOM    171  HB3 GLN A 107       1.067  12.419  -7.220  1.00  0.00           H  
ATOM    172  HG2 GLN A 107       0.378  14.412  -9.342  1.00  0.00           H  
ATOM    173  HG3 GLN A 107       1.698  14.444  -8.174  1.00  0.00           H  
ATOM    174 HE21 GLN A 107       3.613  13.596  -8.721  1.00  0.00           H  
ATOM    175 HE22 GLN A 107       3.942  12.778 -10.207  1.00  0.00           H  
ATOM    176  N   LYS A 108      -1.904  10.777  -7.302  1.00  0.00           N  
ATOM    177  CA  LYS A 108      -2.543   9.844  -6.381  1.00  0.00           C  
ATOM    178  C   LYS A 108      -3.184   8.686  -7.138  1.00  0.00           C  
ATOM    179  O   LYS A 108      -4.390   8.683  -7.383  1.00  0.00           O  
ATOM    180  CB  LYS A 108      -3.600  10.566  -5.542  1.00  0.00           C  
ATOM    181  CG  LYS A 108      -3.238  12.005  -5.215  1.00  0.00           C  
ATOM    182  CD  LYS A 108      -4.231  12.623  -4.245  1.00  0.00           C  
ATOM    183  CE  LYS A 108      -3.646  13.843  -3.551  1.00  0.00           C  
ATOM    184  NZ  LYS A 108      -4.269  14.076  -2.219  1.00  0.00           N  
ATOM    185  H   LYS A 108      -2.372  11.604  -7.546  1.00  0.00           H  
ATOM    186  HA  LYS A 108      -1.781   9.452  -5.725  1.00  0.00           H  
ATOM    187  HB2 LYS A 108      -4.534  10.566  -6.084  1.00  0.00           H  
ATOM    188  HB3 LYS A 108      -3.733  10.031  -4.613  1.00  0.00           H  
ATOM    189  HG2 LYS A 108      -2.255  12.027  -4.770  1.00  0.00           H  
ATOM    190  HG3 LYS A 108      -3.235  12.582  -6.129  1.00  0.00           H  
ATOM    191  HD2 LYS A 108      -5.115  12.921  -4.788  1.00  0.00           H  
ATOM    192  HD3 LYS A 108      -4.496  11.887  -3.498  1.00  0.00           H  
ATOM    193  HE2 LYS A 108      -2.585  13.694  -3.422  1.00  0.00           H  
ATOM    194  HE3 LYS A 108      -3.814  14.710  -4.174  1.00  0.00           H  
ATOM    195  HZ1 LYS A 108      -3.710  14.768  -1.679  1.00  0.00           H  
ATOM    196  HZ2 LYS A 108      -4.309  13.186  -1.683  1.00  0.00           H  
ATOM    197  HZ3 LYS A 108      -5.236  14.442  -2.335  1.00  0.00           H  
ATOM    198  N   ASN A 109      -2.370   7.702  -7.506  1.00  0.00           N  
ATOM    199  CA  ASN A 109      -2.858   6.537  -8.234  1.00  0.00           C  
ATOM    200  C   ASN A 109      -2.490   5.247  -7.507  1.00  0.00           C  
ATOM    201  O   ASN A 109      -3.285   4.308  -7.444  1.00  0.00           O  
ATOM    202  CB  ASN A 109      -2.284   6.518  -9.652  1.00  0.00           C  
ATOM    203  CG  ASN A 109      -2.728   5.301 -10.440  1.00  0.00           C  
ATOM    204  OD1 ASN A 109      -3.664   5.371 -11.237  1.00  0.00           O  
ATOM    205  ND2 ASN A 109      -2.056   4.177 -10.220  1.00  0.00           N  
ATOM    206  H   ASN A 109      -1.417   7.760  -7.282  1.00  0.00           H  
ATOM    207  HA  ASN A 109      -3.934   6.609  -8.292  1.00  0.00           H  
ATOM    208  HB2 ASN A 109      -2.612   7.403 -10.179  1.00  0.00           H  
ATOM    209  HB3 ASN A 109      -1.206   6.516  -9.598  1.00  0.00           H  
ATOM    210 HD21 ASN A 109      -1.322   4.195  -9.571  1.00  0.00           H  
ATOM    211 HD22 ASN A 109      -2.321   3.375 -10.717  1.00  0.00           H  
ATOM    212  N   LEU A 110      -1.280   5.207  -6.960  1.00  0.00           N  
ATOM    213  CA  LEU A 110      -0.806   4.033  -6.237  1.00  0.00           C  
ATOM    214  C   LEU A 110      -1.120   4.146  -4.748  1.00  0.00           C  
ATOM    215  O   LEU A 110      -0.714   5.103  -4.089  1.00  0.00           O  
ATOM    216  CB  LEU A 110       0.701   3.858  -6.440  1.00  0.00           C  
ATOM    217  CG  LEU A 110       1.354   2.714  -5.665  1.00  0.00           C  
ATOM    218  CD1 LEU A 110       1.044   1.378  -6.323  1.00  0.00           C  
ATOM    219  CD2 LEU A 110       2.858   2.926  -5.568  1.00  0.00           C  
ATOM    220  H   LEU A 110      -0.691   5.986  -7.044  1.00  0.00           H  
ATOM    221  HA  LEU A 110      -1.317   3.169  -6.636  1.00  0.00           H  
ATOM    222  HB2 LEU A 110       0.875   3.688  -7.491  1.00  0.00           H  
ATOM    223  HB3 LEU A 110       1.182   4.779  -6.142  1.00  0.00           H  
ATOM    224  HG  LEU A 110       0.953   2.692  -4.661  1.00  0.00           H  
ATOM    225 HD11 LEU A 110       1.484   0.581  -5.743  1.00  0.00           H  
ATOM    226 HD12 LEU A 110       1.454   1.365  -7.322  1.00  0.00           H  
ATOM    227 HD13 LEU A 110      -0.026   1.241  -6.372  1.00  0.00           H  
ATOM    228 HD21 LEU A 110       3.268   2.258  -4.824  1.00  0.00           H  
ATOM    229 HD22 LEU A 110       3.059   3.948  -5.283  1.00  0.00           H  
ATOM    230 HD23 LEU A 110       3.313   2.722  -6.525  1.00  0.00           H  
ATOM    231  N   VAL A 111      -1.844   3.162  -4.225  1.00  0.00           N  
ATOM    232  CA  VAL A 111      -2.210   3.150  -2.814  1.00  0.00           C  
ATOM    233  C   VAL A 111      -1.195   2.364  -1.990  1.00  0.00           C  
ATOM    234  O   VAL A 111      -1.035   1.157  -2.169  1.00  0.00           O  
ATOM    235  CB  VAL A 111      -3.609   2.541  -2.602  1.00  0.00           C  
ATOM    236  CG1 VAL A 111      -3.912   2.403  -1.118  1.00  0.00           C  
ATOM    237  CG2 VAL A 111      -4.667   3.385  -3.295  1.00  0.00           C  
ATOM    238  H   VAL A 111      -2.138   2.427  -4.802  1.00  0.00           H  
ATOM    239  HA  VAL A 111      -2.229   4.172  -2.464  1.00  0.00           H  
ATOM    240  HB  VAL A 111      -3.620   1.554  -3.042  1.00  0.00           H  
ATOM    241 HG11 VAL A 111      -3.124   1.838  -0.641  1.00  0.00           H  
ATOM    242 HG12 VAL A 111      -3.976   3.384  -0.670  1.00  0.00           H  
ATOM    243 HG13 VAL A 111      -4.852   1.886  -0.989  1.00  0.00           H  
ATOM    244 HG21 VAL A 111      -4.186   4.142  -3.897  1.00  0.00           H  
ATOM    245 HG22 VAL A 111      -5.274   2.754  -3.928  1.00  0.00           H  
ATOM    246 HG23 VAL A 111      -5.293   3.859  -2.553  1.00  0.00           H  
ATOM    247  N   PHE A 112      -0.512   3.058  -1.085  1.00  0.00           N  
ATOM    248  CA  PHE A 112       0.488   2.426  -0.233  1.00  0.00           C  
ATOM    249  C   PHE A 112       0.032   2.412   1.223  1.00  0.00           C  
ATOM    250  O   PHE A 112      -0.180   3.462   1.829  1.00  0.00           O  
ATOM    251  CB  PHE A 112       1.827   3.157  -0.353  1.00  0.00           C  
ATOM    252  CG  PHE A 112       2.999   2.342   0.115  1.00  0.00           C  
ATOM    253  CD1 PHE A 112       3.178   2.072   1.462  1.00  0.00           C  
ATOM    254  CD2 PHE A 112       3.921   1.847  -0.792  1.00  0.00           C  
ATOM    255  CE1 PHE A 112       4.255   1.323   1.896  1.00  0.00           C  
ATOM    256  CE2 PHE A 112       5.000   1.096  -0.364  1.00  0.00           C  
ATOM    257  CZ  PHE A 112       5.168   0.835   0.982  1.00  0.00           C  
ATOM    258  H   PHE A 112      -0.684   4.018  -0.989  1.00  0.00           H  
ATOM    259  HA  PHE A 112       0.612   1.408  -0.569  1.00  0.00           H  
ATOM    260  HB2 PHE A 112       1.996   3.416  -1.387  1.00  0.00           H  
ATOM    261  HB3 PHE A 112       1.790   4.059   0.239  1.00  0.00           H  
ATOM    262  HD1 PHE A 112       2.464   2.454   2.179  1.00  0.00           H  
ATOM    263  HD2 PHE A 112       3.792   2.051  -1.845  1.00  0.00           H  
ATOM    264  HE1 PHE A 112       4.383   1.121   2.949  1.00  0.00           H  
ATOM    265  HE2 PHE A 112       5.712   0.716  -1.081  1.00  0.00           H  
ATOM    266  HZ  PHE A 112       6.010   0.249   1.319  1.00  0.00           H  
ATOM    267  N   VAL A 113      -0.119   1.214   1.778  1.00  0.00           N  
ATOM    268  CA  VAL A 113      -0.549   1.061   3.163  1.00  0.00           C  
ATOM    269  C   VAL A 113       0.547   0.429   4.013  1.00  0.00           C  
ATOM    270  O   VAL A 113       1.208  -0.519   3.589  1.00  0.00           O  
ATOM    271  CB  VAL A 113      -1.822   0.200   3.263  1.00  0.00           C  
ATOM    272  CG1 VAL A 113      -2.039  -0.268   4.694  1.00  0.00           C  
ATOM    273  CG2 VAL A 113      -3.030   0.975   2.759  1.00  0.00           C  
ATOM    274  H   VAL A 113       0.065   0.413   1.244  1.00  0.00           H  
ATOM    275  HA  VAL A 113      -0.773   2.044   3.553  1.00  0.00           H  
ATOM    276  HB  VAL A 113      -1.693  -0.671   2.639  1.00  0.00           H  
ATOM    277 HG11 VAL A 113      -2.034   0.586   5.357  1.00  0.00           H  
ATOM    278 HG12 VAL A 113      -2.990  -0.776   4.767  1.00  0.00           H  
ATOM    279 HG13 VAL A 113      -1.246  -0.945   4.975  1.00  0.00           H  
ATOM    280 HG21 VAL A 113      -3.932   0.529   3.150  1.00  0.00           H  
ATOM    281 HG22 VAL A 113      -2.964   2.002   3.089  1.00  0.00           H  
ATOM    282 HG23 VAL A 113      -3.052   0.946   1.679  1.00  0.00           H  
ATOM    283  N   VAL A 114       0.735   0.960   5.217  1.00  0.00           N  
ATOM    284  CA  VAL A 114       1.750   0.447   6.129  1.00  0.00           C  
ATOM    285  C   VAL A 114       1.135   0.035   7.461  1.00  0.00           C  
ATOM    286  O   VAL A 114      -0.026   0.334   7.740  1.00  0.00           O  
ATOM    287  CB  VAL A 114       2.853   1.492   6.387  1.00  0.00           C  
ATOM    288  CG1 VAL A 114       3.480   1.940   5.076  1.00  0.00           C  
ATOM    289  CG2 VAL A 114       2.292   2.680   7.153  1.00  0.00           C  
ATOM    290  H   VAL A 114       0.177   1.715   5.499  1.00  0.00           H  
ATOM    291  HA  VAL A 114       2.205  -0.419   5.670  1.00  0.00           H  
ATOM    292  HB  VAL A 114       3.622   1.032   6.989  1.00  0.00           H  
ATOM    293 HG11 VAL A 114       2.817   1.699   4.258  1.00  0.00           H  
ATOM    294 HG12 VAL A 114       3.647   3.007   5.102  1.00  0.00           H  
ATOM    295 HG13 VAL A 114       4.423   1.431   4.935  1.00  0.00           H  
ATOM    296 HG21 VAL A 114       1.253   2.500   7.385  1.00  0.00           H  
ATOM    297 HG22 VAL A 114       2.848   2.812   8.070  1.00  0.00           H  
ATOM    298 HG23 VAL A 114       2.377   3.571   6.549  1.00  0.00           H  
ATOM    299  N   GLY A 115       1.921  -0.654   8.283  1.00  0.00           N  
ATOM    300  CA  GLY A 115       1.436  -1.096   9.577  1.00  0.00           C  
ATOM    301  C   GLY A 115       0.501  -2.284   9.471  1.00  0.00           C  
ATOM    302  O   GLY A 115      -0.581  -2.286  10.059  1.00  0.00           O  
ATOM    303  H   GLY A 115       2.838  -0.864   8.008  1.00  0.00           H  
ATOM    304  HA2 GLY A 115       2.281  -1.369  10.192  1.00  0.00           H  
ATOM    305  HA3 GLY A 115       0.910  -0.279  10.049  1.00  0.00           H  
ATOM    306  N   LEU A 116       0.917  -3.297   8.719  1.00  0.00           N  
ATOM    307  CA  LEU A 116       0.108  -4.497   8.535  1.00  0.00           C  
ATOM    308  C   LEU A 116       0.791  -5.713   9.152  1.00  0.00           C  
ATOM    309  O   LEU A 116       1.973  -5.959   8.916  1.00  0.00           O  
ATOM    310  CB  LEU A 116      -0.149  -4.740   7.047  1.00  0.00           C  
ATOM    311  CG  LEU A 116      -1.161  -3.809   6.379  1.00  0.00           C  
ATOM    312  CD1 LEU A 116      -0.990  -3.831   4.868  1.00  0.00           C  
ATOM    313  CD2 LEU A 116      -2.580  -4.201   6.763  1.00  0.00           C  
ATOM    314  H   LEU A 116       1.788  -3.237   8.275  1.00  0.00           H  
ATOM    315  HA  LEU A 116      -0.837  -4.338   9.034  1.00  0.00           H  
ATOM    316  HB2 LEU A 116       0.791  -4.634   6.528  1.00  0.00           H  
ATOM    317  HB3 LEU A 116      -0.507  -5.754   6.936  1.00  0.00           H  
ATOM    318  HG  LEU A 116      -0.989  -2.797   6.719  1.00  0.00           H  
ATOM    319 HD11 LEU A 116       0.061  -3.796   4.624  1.00  0.00           H  
ATOM    320 HD12 LEU A 116      -1.488  -2.975   4.437  1.00  0.00           H  
ATOM    321 HD13 LEU A 116      -1.423  -4.737   4.470  1.00  0.00           H  
ATOM    322 HD21 LEU A 116      -2.915  -5.007   6.126  1.00  0.00           H  
ATOM    323 HD22 LEU A 116      -3.234  -3.350   6.640  1.00  0.00           H  
ATOM    324 HD23 LEU A 116      -2.599  -4.524   7.793  1.00  0.00           H  
ATOM    325  N   SER A 117       0.037  -6.472   9.941  1.00  0.00           N  
ATOM    326  CA  SER A 117       0.570  -7.663  10.592  1.00  0.00           C  
ATOM    327  C   SER A 117       0.865  -8.756   9.569  1.00  0.00           C  
ATOM    328  O   SER A 117       0.231  -8.822   8.517  1.00  0.00           O  
ATOM    329  CB  SER A 117      -0.417  -8.182  11.639  1.00  0.00           C  
ATOM    330  OG  SER A 117      -0.070  -9.489  12.063  1.00  0.00           O  
ATOM    331  H   SER A 117      -0.899  -6.224  10.090  1.00  0.00           H  
ATOM    332  HA  SER A 117       1.491  -7.388  11.083  1.00  0.00           H  
ATOM    333  HB2 SER A 117      -0.408  -7.525  12.495  1.00  0.00           H  
ATOM    334  HB3 SER A 117      -1.410  -8.206  11.213  1.00  0.00           H  
ATOM    335  HG  SER A 117       0.764  -9.462  12.537  1.00  0.00           H  
ATOM    336  N   GLN A 118       1.833  -9.610   9.887  1.00  0.00           N  
ATOM    337  CA  GLN A 118       2.213 -10.699   8.996  1.00  0.00           C  
ATOM    338  C   GLN A 118       0.992 -11.509   8.574  1.00  0.00           C  
ATOM    339  O   GLN A 118       1.001 -12.169   7.535  1.00  0.00           O  
ATOM    340  CB  GLN A 118       3.234 -11.611   9.678  1.00  0.00           C  
ATOM    341  CG  GLN A 118       3.588 -12.845   8.864  1.00  0.00           C  
ATOM    342  CD  GLN A 118       4.318 -12.507   7.579  1.00  0.00           C  
ATOM    343  OE1 GLN A 118       3.717 -12.028   6.617  1.00  0.00           O  
ATOM    344  NE2 GLN A 118       5.623 -12.756   7.557  1.00  0.00           N  
ATOM    345  H   GLN A 118       2.302  -9.504  10.741  1.00  0.00           H  
ATOM    346  HA  GLN A 118       2.663 -10.265   8.116  1.00  0.00           H  
ATOM    347  HB2 GLN A 118       4.140 -11.050   9.853  1.00  0.00           H  
ATOM    348  HB3 GLN A 118       2.832 -11.936  10.627  1.00  0.00           H  
ATOM    349  HG2 GLN A 118       4.219 -13.487   9.460  1.00  0.00           H  
ATOM    350  HG3 GLN A 118       2.676 -13.369   8.615  1.00  0.00           H  
ATOM    351 HE21 GLN A 118       6.034 -13.140   8.360  1.00  0.00           H  
ATOM    352 HE22 GLN A 118       6.119 -12.548   6.739  1.00  0.00           H  
ATOM    353  N   ARG A 119      -0.058 -11.455   9.388  1.00  0.00           N  
ATOM    354  CA  ARG A 119      -1.286 -12.185   9.099  1.00  0.00           C  
ATOM    355  C   ARG A 119      -2.187 -11.385   8.163  1.00  0.00           C  
ATOM    356  O   ARG A 119      -2.728 -11.922   7.195  1.00  0.00           O  
ATOM    357  CB  ARG A 119      -2.033 -12.500  10.396  1.00  0.00           C  
ATOM    358  CG  ARG A 119      -3.041 -13.630  10.259  1.00  0.00           C  
ATOM    359  CD  ARG A 119      -3.469 -14.162  11.618  1.00  0.00           C  
ATOM    360  NE  ARG A 119      -4.715 -14.920  11.541  1.00  0.00           N  
ATOM    361  CZ  ARG A 119      -5.105 -15.789  12.467  1.00  0.00           C  
ATOM    362  NH1 ARG A 119      -4.351 -16.009  13.535  1.00  0.00           N  
ATOM    363  NH2 ARG A 119      -6.253 -16.440  12.326  1.00  0.00           N  
ATOM    364  H   ARG A 119      -0.005 -10.911  10.201  1.00  0.00           H  
ATOM    365  HA  ARG A 119      -1.016 -13.111   8.615  1.00  0.00           H  
ATOM    366  HB2 ARG A 119      -1.315 -12.778  11.154  1.00  0.00           H  
ATOM    367  HB3 ARG A 119      -2.560 -11.615  10.719  1.00  0.00           H  
ATOM    368  HG2 ARG A 119      -3.912 -13.262   9.738  1.00  0.00           H  
ATOM    369  HG3 ARG A 119      -2.592 -14.433   9.693  1.00  0.00           H  
ATOM    370  HD2 ARG A 119      -2.691 -14.806  12.000  1.00  0.00           H  
ATOM    371  HD3 ARG A 119      -3.607 -13.327  12.289  1.00  0.00           H  
ATOM    372  HE  ARG A 119      -5.288 -14.773  10.760  1.00  0.00           H  
ATOM    373 HH11 ARG A 119      -3.486 -15.519  13.644  1.00  0.00           H  
ATOM    374 HH12 ARG A 119      -4.647 -16.663  14.231  1.00  0.00           H  
ATOM    375 HH21 ARG A 119      -6.825 -16.277  11.522  1.00  0.00           H  
ATOM    376 HH22 ARG A 119      -6.545 -17.094  13.023  1.00  0.00           H  
ATOM    377  N   LEU A 120      -2.344 -10.099   8.456  1.00  0.00           N  
ATOM    378  CA  LEU A 120      -3.180  -9.224   7.641  1.00  0.00           C  
ATOM    379  C   LEU A 120      -2.560  -9.008   6.264  1.00  0.00           C  
ATOM    380  O   LEU A 120      -3.268  -8.783   5.283  1.00  0.00           O  
ATOM    381  CB  LEU A 120      -3.378  -7.878   8.341  1.00  0.00           C  
ATOM    382  CG  LEU A 120      -4.127  -7.918   9.673  1.00  0.00           C  
ATOM    383  CD1 LEU A 120      -4.162  -6.537  10.307  1.00  0.00           C  
ATOM    384  CD2 LEU A 120      -5.538  -8.452   9.476  1.00  0.00           C  
ATOM    385  H   LEU A 120      -1.888  -9.728   9.240  1.00  0.00           H  
ATOM    386  HA  LEU A 120      -4.140  -9.703   7.520  1.00  0.00           H  
ATOM    387  HB2 LEU A 120      -2.403  -7.454   8.522  1.00  0.00           H  
ATOM    388  HB3 LEU A 120      -3.929  -7.236   7.669  1.00  0.00           H  
ATOM    389  HG  LEU A 120      -3.608  -8.583  10.350  1.00  0.00           H  
ATOM    390 HD11 LEU A 120      -4.196  -6.635  11.382  1.00  0.00           H  
ATOM    391 HD12 LEU A 120      -5.038  -6.006   9.966  1.00  0.00           H  
ATOM    392 HD13 LEU A 120      -3.275  -5.988  10.024  1.00  0.00           H  
ATOM    393 HD21 LEU A 120      -5.686  -8.701   8.435  1.00  0.00           H  
ATOM    394 HD22 LEU A 120      -6.253  -7.698   9.771  1.00  0.00           H  
ATOM    395 HD23 LEU A 120      -5.676  -9.336  10.080  1.00  0.00           H  
ATOM    396  N   ALA A 121      -1.235  -9.081   6.199  1.00  0.00           N  
ATOM    397  CA  ALA A 121      -0.521  -8.897   4.942  1.00  0.00           C  
ATOM    398  C   ALA A 121      -0.830 -10.026   3.965  1.00  0.00           C  
ATOM    399  O   ALA A 121      -0.072 -10.989   3.853  1.00  0.00           O  
ATOM    400  CB  ALA A 121       0.977  -8.811   5.193  1.00  0.00           C  
ATOM    401  H   ALA A 121      -0.726  -9.263   7.016  1.00  0.00           H  
ATOM    402  HA  ALA A 121      -0.843  -7.961   4.508  1.00  0.00           H  
ATOM    403  HB1 ALA A 121       1.170  -8.083   5.968  1.00  0.00           H  
ATOM    404  HB2 ALA A 121       1.346  -9.776   5.506  1.00  0.00           H  
ATOM    405  HB3 ALA A 121       1.478  -8.510   4.285  1.00  0.00           H  
ATOM    406  N   ASP A 122      -1.949  -9.901   3.259  1.00  0.00           N  
ATOM    407  CA  ASP A 122      -2.359 -10.912   2.291  1.00  0.00           C  
ATOM    408  C   ASP A 122      -3.061 -10.269   1.099  1.00  0.00           C  
ATOM    409  O   ASP A 122      -3.793  -9.288   1.233  1.00  0.00           O  
ATOM    410  CB  ASP A 122      -3.283 -11.936   2.951  1.00  0.00           C  
ATOM    411  CG  ASP A 122      -2.519 -13.084   3.580  1.00  0.00           C  
ATOM    412  OD1 ASP A 122      -2.250 -14.077   2.872  1.00  0.00           O  
ATOM    413  OD2 ASP A 122      -2.191 -12.991   4.782  1.00  0.00           O  
ATOM    414  H   ASP A 122      -2.513  -9.110   3.393  1.00  0.00           H  
ATOM    415  HA  ASP A 122      -1.471 -11.415   1.940  1.00  0.00           H  
ATOM    416  HB2 ASP A 122      -3.860 -11.447   3.722  1.00  0.00           H  
ATOM    417  HB3 ASP A 122      -3.954 -12.339   2.206  1.00  0.00           H  
ATOM    418  N   PRO A 123      -2.834 -10.832  -0.097  1.00  0.00           N  
ATOM    419  CA  PRO A 123      -3.435 -10.330  -1.336  1.00  0.00           C  
ATOM    420  C   PRO A 123      -4.938 -10.580  -1.394  1.00  0.00           C  
ATOM    421  O   PRO A 123      -5.699  -9.736  -1.866  1.00  0.00           O  
ATOM    422  CB  PRO A 123      -2.718 -11.128  -2.427  1.00  0.00           C  
ATOM    423  CG  PRO A 123      -2.281 -12.383  -1.754  1.00  0.00           C  
ATOM    424  CD  PRO A 123      -1.974 -12.004  -0.331  1.00  0.00           C  
ATOM    425  HA  PRO A 123      -3.242  -9.276  -1.472  1.00  0.00           H  
ATOM    426  HB2 PRO A 123      -3.404 -11.332  -3.238  1.00  0.00           H  
ATOM    427  HB3 PRO A 123      -1.874 -10.564  -2.795  1.00  0.00           H  
ATOM    428  HG2 PRO A 123      -3.076 -13.112  -1.784  1.00  0.00           H  
ATOM    429  HG3 PRO A 123      -1.396 -12.770  -2.237  1.00  0.00           H  
ATOM    430  HD2 PRO A 123      -2.230 -12.811   0.338  1.00  0.00           H  
ATOM    431  HD3 PRO A 123      -0.931 -11.742  -0.227  1.00  0.00           H  
ATOM    432  N   GLU A 124      -5.359 -11.745  -0.910  1.00  0.00           N  
ATOM    433  CA  GLU A 124      -6.772 -12.105  -0.908  1.00  0.00           C  
ATOM    434  C   GLU A 124      -7.513 -11.394   0.220  1.00  0.00           C  
ATOM    435  O   GLU A 124      -8.605 -10.860   0.022  1.00  0.00           O  
ATOM    436  CB  GLU A 124      -6.935 -13.620  -0.765  1.00  0.00           C  
ATOM    437  CG  GLU A 124      -6.201 -14.200   0.432  1.00  0.00           C  
ATOM    438  CD  GLU A 124      -6.415 -15.694   0.579  1.00  0.00           C  
ATOM    439  OE1 GLU A 124      -6.230 -16.420  -0.421  1.00  0.00           O  
ATOM    440  OE2 GLU A 124      -6.766 -16.138   1.692  1.00  0.00           O  
ATOM    441  H   GLU A 124      -4.704 -12.377  -0.547  1.00  0.00           H  
ATOM    442  HA  GLU A 124      -7.195 -11.795  -1.852  1.00  0.00           H  
ATOM    443  HB2 GLU A 124      -7.986 -13.849  -0.664  1.00  0.00           H  
ATOM    444  HB3 GLU A 124      -6.557 -14.096  -1.658  1.00  0.00           H  
ATOM    445  HG2 GLU A 124      -5.144 -14.013   0.316  1.00  0.00           H  
ATOM    446  HG3 GLU A 124      -6.556 -13.711   1.327  1.00  0.00           H  
ATOM    447  N   VAL A 125      -6.912 -11.391   1.406  1.00  0.00           N  
ATOM    448  CA  VAL A 125      -7.514 -10.746   2.567  1.00  0.00           C  
ATOM    449  C   VAL A 125      -7.717  -9.255   2.322  1.00  0.00           C  
ATOM    450  O   VAL A 125      -8.722  -8.678   2.738  1.00  0.00           O  
ATOM    451  CB  VAL A 125      -6.647 -10.935   3.826  1.00  0.00           C  
ATOM    452  CG1 VAL A 125      -7.309 -10.287   5.032  1.00  0.00           C  
ATOM    453  CG2 VAL A 125      -6.391 -12.414   4.078  1.00  0.00           C  
ATOM    454  H   VAL A 125      -6.043 -11.834   1.502  1.00  0.00           H  
ATOM    455  HA  VAL A 125      -8.475 -11.206   2.744  1.00  0.00           H  
ATOM    456  HB  VAL A 125      -5.697 -10.450   3.661  1.00  0.00           H  
ATOM    457 HG11 VAL A 125      -6.615  -9.604   5.500  1.00  0.00           H  
ATOM    458 HG12 VAL A 125      -8.188  -9.746   4.714  1.00  0.00           H  
ATOM    459 HG13 VAL A 125      -7.593 -11.051   5.741  1.00  0.00           H  
ATOM    460 HG21 VAL A 125      -5.511 -12.723   3.535  1.00  0.00           H  
ATOM    461 HG22 VAL A 125      -6.238 -12.578   5.135  1.00  0.00           H  
ATOM    462 HG23 VAL A 125      -7.242 -12.989   3.744  1.00  0.00           H  
ATOM    463  N   LEU A 126      -6.756  -8.636   1.645  1.00  0.00           N  
ATOM    464  CA  LEU A 126      -6.829  -7.210   1.344  1.00  0.00           C  
ATOM    465  C   LEU A 126      -7.829  -6.941   0.224  1.00  0.00           C  
ATOM    466  O   LEU A 126      -8.636  -6.014   0.307  1.00  0.00           O  
ATOM    467  CB  LEU A 126      -5.449  -6.681   0.949  1.00  0.00           C  
ATOM    468  CG  LEU A 126      -4.413  -6.606   2.071  1.00  0.00           C  
ATOM    469  CD1 LEU A 126      -3.028  -6.342   1.502  1.00  0.00           C  
ATOM    470  CD2 LEU A 126      -4.793  -5.529   3.077  1.00  0.00           C  
ATOM    471  H   LEU A 126      -5.979  -9.148   1.340  1.00  0.00           H  
ATOM    472  HA  LEU A 126      -7.160  -6.700   2.236  1.00  0.00           H  
ATOM    473  HB2 LEU A 126      -5.056  -7.326   0.179  1.00  0.00           H  
ATOM    474  HB3 LEU A 126      -5.580  -5.685   0.551  1.00  0.00           H  
ATOM    475  HG  LEU A 126      -4.384  -7.555   2.590  1.00  0.00           H  
ATOM    476 HD11 LEU A 126      -2.853  -5.277   1.459  1.00  0.00           H  
ATOM    477 HD12 LEU A 126      -2.962  -6.758   0.507  1.00  0.00           H  
ATOM    478 HD13 LEU A 126      -2.284  -6.804   2.135  1.00  0.00           H  
ATOM    479 HD21 LEU A 126      -4.133  -5.586   3.930  1.00  0.00           H  
ATOM    480 HD22 LEU A 126      -5.812  -5.682   3.400  1.00  0.00           H  
ATOM    481 HD23 LEU A 126      -4.702  -4.557   2.615  1.00  0.00           H  
ATOM    482  N   LYS A 127      -7.772  -7.757  -0.822  1.00  0.00           N  
ATOM    483  CA  LYS A 127      -8.674  -7.610  -1.958  1.00  0.00           C  
ATOM    484  C   LYS A 127     -10.109  -7.942  -1.560  1.00  0.00           C  
ATOM    485  O   LYS A 127     -11.061  -7.455  -2.170  1.00  0.00           O  
ATOM    486  CB  LYS A 127      -8.231  -8.516  -3.109  1.00  0.00           C  
ATOM    487  CG  LYS A 127      -8.820  -8.125  -4.453  1.00  0.00           C  
ATOM    488  CD  LYS A 127      -7.964  -8.626  -5.604  1.00  0.00           C  
ATOM    489  CE  LYS A 127      -7.987 -10.144  -5.697  1.00  0.00           C  
ATOM    490  NZ  LYS A 127      -9.289 -10.648  -6.216  1.00  0.00           N  
ATOM    491  H   LYS A 127      -7.107  -8.478  -0.830  1.00  0.00           H  
ATOM    492  HA  LYS A 127      -8.633  -6.582  -2.284  1.00  0.00           H  
ATOM    493  HB2 LYS A 127      -7.154  -8.479  -3.186  1.00  0.00           H  
ATOM    494  HB3 LYS A 127      -8.531  -9.531  -2.889  1.00  0.00           H  
ATOM    495  HG2 LYS A 127      -9.808  -8.553  -4.541  1.00  0.00           H  
ATOM    496  HG3 LYS A 127      -8.885  -7.048  -4.507  1.00  0.00           H  
ATOM    497  HD2 LYS A 127      -8.342  -8.215  -6.528  1.00  0.00           H  
ATOM    498  HD3 LYS A 127      -6.945  -8.299  -5.452  1.00  0.00           H  
ATOM    499  HE2 LYS A 127      -7.197 -10.464  -6.359  1.00  0.00           H  
ATOM    500  HE3 LYS A 127      -7.819 -10.554  -4.712  1.00  0.00           H  
ATOM    501  HZ1 LYS A 127      -9.228 -10.800  -7.244  1.00  0.00           H  
ATOM    502  HZ2 LYS A 127     -10.042  -9.957  -6.024  1.00  0.00           H  
ATOM    503  HZ3 LYS A 127      -9.533 -11.548  -5.757  1.00  0.00           H  
ATOM    504  N   ARG A 128     -10.256  -8.772  -0.532  1.00  0.00           N  
ATOM    505  CA  ARG A 128     -11.575  -9.169  -0.053  1.00  0.00           C  
ATOM    506  C   ARG A 128     -12.481  -7.952   0.111  1.00  0.00           C  
ATOM    507  O   ARG A 128     -12.044  -6.869   0.500  1.00  0.00           O  
ATOM    508  CB  ARG A 128     -11.454  -9.912   1.278  1.00  0.00           C  
ATOM    509  CG  ARG A 128     -11.292 -11.416   1.124  1.00  0.00           C  
ATOM    510  CD  ARG A 128     -12.635 -12.105   0.940  1.00  0.00           C  
ATOM    511  NE  ARG A 128     -12.545 -13.545   1.164  1.00  0.00           N  
ATOM    512  CZ  ARG A 128     -13.580 -14.300   1.517  1.00  0.00           C  
ATOM    513  NH1 ARG A 128     -14.777 -13.753   1.684  1.00  0.00           N  
ATOM    514  NH2 ARG A 128     -13.420 -15.604   1.703  1.00  0.00           N  
ATOM    515  H   ARG A 128      -9.459  -9.128  -0.087  1.00  0.00           H  
ATOM    516  HA  ARG A 128     -12.009  -9.830  -0.787  1.00  0.00           H  
ATOM    517  HB2 ARG A 128     -10.596  -9.533   1.813  1.00  0.00           H  
ATOM    518  HB3 ARG A 128     -12.343  -9.726   1.862  1.00  0.00           H  
ATOM    519  HG2 ARG A 128     -10.676 -11.615   0.259  1.00  0.00           H  
ATOM    520  HG3 ARG A 128     -10.813 -11.809   2.008  1.00  0.00           H  
ATOM    521  HD2 ARG A 128     -13.339 -11.684   1.642  1.00  0.00           H  
ATOM    522  HD3 ARG A 128     -12.980 -11.928  -0.067  1.00  0.00           H  
ATOM    523  HE  ARG A 128     -11.671 -13.970   1.046  1.00  0.00           H  
ATOM    524 HH11 ARG A 128     -14.901 -12.771   1.544  1.00  0.00           H  
ATOM    525 HH12 ARG A 128     -15.555 -14.324   1.949  1.00  0.00           H  
ATOM    526 HH21 ARG A 128     -12.520 -16.019   1.578  1.00  0.00           H  
ATOM    527 HH22 ARG A 128     -14.199 -16.170   1.968  1.00  0.00           H  
ATOM    528  N   PRO A 129     -13.775  -8.133  -0.191  1.00  0.00           N  
ATOM    529  CA  PRO A 129     -14.771  -7.063  -0.085  1.00  0.00           C  
ATOM    530  C   PRO A 129     -15.061  -6.683   1.363  1.00  0.00           C  
ATOM    531  O   PRO A 129     -15.756  -5.703   1.630  1.00  0.00           O  
ATOM    532  CB  PRO A 129     -16.015  -7.668  -0.739  1.00  0.00           C  
ATOM    533  CG  PRO A 129     -15.846  -9.140  -0.583  1.00  0.00           C  
ATOM    534  CD  PRO A 129     -14.367  -9.398  -0.660  1.00  0.00           C  
ATOM    535  HA  PRO A 129     -14.466  -6.182  -0.632  1.00  0.00           H  
ATOM    536  HB2 PRO A 129     -16.901  -7.315  -0.230  1.00  0.00           H  
ATOM    537  HB3 PRO A 129     -16.054  -7.383  -1.780  1.00  0.00           H  
ATOM    538  HG2 PRO A 129     -16.232  -9.455   0.374  1.00  0.00           H  
ATOM    539  HG3 PRO A 129     -16.358  -9.655  -1.383  1.00  0.00           H  
ATOM    540  HD2 PRO A 129     -14.092 -10.216  -0.012  1.00  0.00           H  
ATOM    541  HD3 PRO A 129     -14.072  -9.606  -1.679  1.00  0.00           H  
ATOM    542  N   GLU A 130     -14.525  -7.466   2.294  1.00  0.00           N  
ATOM    543  CA  GLU A 130     -14.728  -7.211   3.716  1.00  0.00           C  
ATOM    544  C   GLU A 130     -13.530  -6.480   4.314  1.00  0.00           C  
ATOM    545  O   GLU A 130     -13.437  -6.308   5.530  1.00  0.00           O  
ATOM    546  CB  GLU A 130     -14.964  -8.524   4.464  1.00  0.00           C  
ATOM    547  CG  GLU A 130     -16.268  -9.211   4.092  1.00  0.00           C  
ATOM    548  CD  GLU A 130     -16.545 -10.435   4.942  1.00  0.00           C  
ATOM    549  OE1 GLU A 130     -16.054 -11.527   4.586  1.00  0.00           O  
ATOM    550  OE2 GLU A 130     -17.252 -10.303   5.963  1.00  0.00           O  
ATOM    551  H   GLU A 130     -13.981  -8.233   2.019  1.00  0.00           H  
ATOM    552  HA  GLU A 130     -15.603  -6.587   3.819  1.00  0.00           H  
ATOM    553  HB2 GLU A 130     -14.150  -9.200   4.246  1.00  0.00           H  
ATOM    554  HB3 GLU A 130     -14.978  -8.322   5.525  1.00  0.00           H  
ATOM    555  HG2 GLU A 130     -17.079  -8.510   4.223  1.00  0.00           H  
ATOM    556  HG3 GLU A 130     -16.219  -9.513   3.057  1.00  0.00           H  
ATOM    557  N   TYR A 131     -12.614  -6.052   3.452  1.00  0.00           N  
ATOM    558  CA  TYR A 131     -11.420  -5.343   3.894  1.00  0.00           C  
ATOM    559  C   TYR A 131     -11.277  -4.010   3.166  1.00  0.00           C  
ATOM    560  O   TYR A 131     -11.518  -2.947   3.738  1.00  0.00           O  
ATOM    561  CB  TYR A 131     -10.175  -6.201   3.660  1.00  0.00           C  
ATOM    562  CG  TYR A 131     -10.002  -7.307   4.676  1.00  0.00           C  
ATOM    563  CD1 TYR A 131     -10.609  -8.544   4.496  1.00  0.00           C  
ATOM    564  CD2 TYR A 131      -9.233  -7.114   5.817  1.00  0.00           C  
ATOM    565  CE1 TYR A 131     -10.454  -9.557   5.422  1.00  0.00           C  
ATOM    566  CE2 TYR A 131      -9.072  -8.122   6.748  1.00  0.00           C  
ATOM    567  CZ  TYR A 131      -9.685  -9.342   6.546  1.00  0.00           C  
ATOM    568  OH  TYR A 131      -9.527 -10.348   7.472  1.00  0.00           O  
ATOM    569  H   TYR A 131     -12.744  -6.219   2.495  1.00  0.00           H  
ATOM    570  HA  TYR A 131     -11.520  -5.153   4.953  1.00  0.00           H  
ATOM    571  HB2 TYR A 131     -10.239  -6.656   2.683  1.00  0.00           H  
ATOM    572  HB3 TYR A 131      -9.299  -5.571   3.702  1.00  0.00           H  
ATOM    573  HD1 TYR A 131     -11.211  -8.710   3.614  1.00  0.00           H  
ATOM    574  HD2 TYR A 131      -8.755  -6.158   5.973  1.00  0.00           H  
ATOM    575  HE1 TYR A 131     -10.933 -10.512   5.265  1.00  0.00           H  
ATOM    576  HE2 TYR A 131      -8.470  -7.954   7.629  1.00  0.00           H  
ATOM    577  HH  TYR A 131     -10.299 -10.380   8.043  1.00  0.00           H  
ATOM    578  N   PHE A 132     -10.883  -4.075   1.898  1.00  0.00           N  
ATOM    579  CA  PHE A 132     -10.707  -2.875   1.089  1.00  0.00           C  
ATOM    580  C   PHE A 132     -11.688  -2.857  -0.079  1.00  0.00           C  
ATOM    581  O   PHE A 132     -12.197  -1.804  -0.461  1.00  0.00           O  
ATOM    582  CB  PHE A 132      -9.271  -2.793   0.566  1.00  0.00           C  
ATOM    583  CG  PHE A 132      -8.267  -2.433   1.624  1.00  0.00           C  
ATOM    584  CD1 PHE A 132      -7.809  -3.389   2.516  1.00  0.00           C  
ATOM    585  CD2 PHE A 132      -7.781  -1.140   1.725  1.00  0.00           C  
ATOM    586  CE1 PHE A 132      -6.885  -3.061   3.490  1.00  0.00           C  
ATOM    587  CE2 PHE A 132      -6.857  -0.806   2.698  1.00  0.00           C  
ATOM    588  CZ  PHE A 132      -6.408  -1.768   3.581  1.00  0.00           C  
ATOM    589  H   PHE A 132     -10.706  -4.952   1.497  1.00  0.00           H  
ATOM    590  HA  PHE A 132     -10.900  -2.020   1.719  1.00  0.00           H  
ATOM    591  HB2 PHE A 132      -8.990  -3.750   0.154  1.00  0.00           H  
ATOM    592  HB3 PHE A 132      -9.221  -2.043  -0.210  1.00  0.00           H  
ATOM    593  HD1 PHE A 132      -8.180  -4.401   2.446  1.00  0.00           H  
ATOM    594  HD2 PHE A 132      -8.131  -0.386   1.034  1.00  0.00           H  
ATOM    595  HE1 PHE A 132      -6.536  -3.815   4.180  1.00  0.00           H  
ATOM    596  HE2 PHE A 132      -6.486   0.206   2.765  1.00  0.00           H  
ATOM    597  HZ  PHE A 132      -5.687  -1.509   4.342  1.00  0.00           H  
ATOM    598  N   GLY A 133     -11.948  -4.032  -0.644  1.00  0.00           N  
ATOM    599  CA  GLY A 133     -12.866  -4.131  -1.763  1.00  0.00           C  
ATOM    600  C   GLY A 133     -14.082  -3.241  -1.596  1.00  0.00           C  
ATOM    601  O   GLY A 133     -14.704  -2.836  -2.578  1.00  0.00           O  
ATOM    602  H   GLY A 133     -11.512  -4.839  -0.297  1.00  0.00           H  
ATOM    603  HA2 GLY A 133     -12.347  -3.847  -2.667  1.00  0.00           H  
ATOM    604  HA3 GLY A 133     -13.194  -5.156  -1.856  1.00  0.00           H  
ATOM    605  N   LYS A 134     -14.423  -2.938  -0.348  1.00  0.00           N  
ATOM    606  CA  LYS A 134     -15.573  -2.091  -0.053  1.00  0.00           C  
ATOM    607  C   LYS A 134     -15.628  -0.899  -1.003  1.00  0.00           C  
ATOM    608  O   LYS A 134     -16.602  -0.720  -1.735  1.00  0.00           O  
ATOM    609  CB  LYS A 134     -15.514  -1.601   1.395  1.00  0.00           C  
ATOM    610  CG  LYS A 134     -14.940  -2.624   2.360  1.00  0.00           C  
ATOM    611  CD  LYS A 134     -15.529  -2.468   3.753  1.00  0.00           C  
ATOM    612  CE  LYS A 134     -16.979  -2.923   3.799  1.00  0.00           C  
ATOM    613  NZ  LYS A 134     -17.096  -4.370   4.134  1.00  0.00           N  
ATOM    614  H   LYS A 134     -13.888  -3.292   0.394  1.00  0.00           H  
ATOM    615  HA  LYS A 134     -16.465  -2.684  -0.188  1.00  0.00           H  
ATOM    616  HB2 LYS A 134     -14.900  -0.713   1.437  1.00  0.00           H  
ATOM    617  HB3 LYS A 134     -16.514  -1.352   1.719  1.00  0.00           H  
ATOM    618  HG2 LYS A 134     -15.165  -3.615   1.996  1.00  0.00           H  
ATOM    619  HG3 LYS A 134     -13.869  -2.492   2.415  1.00  0.00           H  
ATOM    620  HD2 LYS A 134     -14.954  -3.063   4.446  1.00  0.00           H  
ATOM    621  HD3 LYS A 134     -15.478  -1.427   4.041  1.00  0.00           H  
ATOM    622  HE2 LYS A 134     -17.500  -2.347   4.548  1.00  0.00           H  
ATOM    623  HE3 LYS A 134     -17.429  -2.749   2.833  1.00  0.00           H  
ATOM    624  HZ1 LYS A 134     -16.215  -4.706   4.574  1.00  0.00           H  
ATOM    625  HZ2 LYS A 134     -17.271  -4.923   3.271  1.00  0.00           H  
ATOM    626  HZ3 LYS A 134     -17.883  -4.521   4.796  1.00  0.00           H  
ATOM    627  N   PHE A 135     -14.577  -0.086  -0.987  1.00  0.00           N  
ATOM    628  CA  PHE A 135     -14.505   1.089  -1.847  1.00  0.00           C  
ATOM    629  C   PHE A 135     -14.804   0.720  -3.298  1.00  0.00           C  
ATOM    630  O   PHE A 135     -15.538   1.425  -3.990  1.00  0.00           O  
ATOM    631  CB  PHE A 135     -13.123   1.736  -1.749  1.00  0.00           C  
ATOM    632  CG  PHE A 135     -12.639   1.905  -0.337  1.00  0.00           C  
ATOM    633  CD1 PHE A 135     -13.291   2.763   0.535  1.00  0.00           C  
ATOM    634  CD2 PHE A 135     -11.534   1.206   0.119  1.00  0.00           C  
ATOM    635  CE1 PHE A 135     -12.848   2.921   1.834  1.00  0.00           C  
ATOM    636  CE2 PHE A 135     -11.086   1.359   1.418  1.00  0.00           C  
ATOM    637  CZ  PHE A 135     -11.745   2.217   2.277  1.00  0.00           C  
ATOM    638  H   PHE A 135     -13.831  -0.282  -0.382  1.00  0.00           H  
ATOM    639  HA  PHE A 135     -15.249   1.793  -1.507  1.00  0.00           H  
ATOM    640  HB2 PHE A 135     -12.407   1.121  -2.272  1.00  0.00           H  
ATOM    641  HB3 PHE A 135     -13.157   2.713  -2.208  1.00  0.00           H  
ATOM    642  HD1 PHE A 135     -14.154   3.313   0.190  1.00  0.00           H  
ATOM    643  HD2 PHE A 135     -11.017   0.534  -0.552  1.00  0.00           H  
ATOM    644  HE1 PHE A 135     -13.365   3.592   2.504  1.00  0.00           H  
ATOM    645  HE2 PHE A 135     -10.223   0.808   1.761  1.00  0.00           H  
ATOM    646  HZ  PHE A 135     -11.396   2.339   3.291  1.00  0.00           H  
ATOM    647  N   GLY A 136     -14.229  -0.390  -3.751  1.00  0.00           N  
ATOM    648  CA  GLY A 136     -14.445  -0.833  -5.116  1.00  0.00           C  
ATOM    649  C   GLY A 136     -13.588  -2.029  -5.479  1.00  0.00           C  
ATOM    650  O   GLY A 136     -12.912  -2.601  -4.624  1.00  0.00           O  
ATOM    651  H   GLY A 136     -13.654  -0.912  -3.153  1.00  0.00           H  
ATOM    652  HA2 GLY A 136     -15.485  -1.098  -5.236  1.00  0.00           H  
ATOM    653  HA3 GLY A 136     -14.211  -0.020  -5.787  1.00  0.00           H  
ATOM    654  N   LYS A 137     -13.616  -2.410  -6.752  1.00  0.00           N  
ATOM    655  CA  LYS A 137     -12.836  -3.547  -7.228  1.00  0.00           C  
ATOM    656  C   LYS A 137     -11.363  -3.176  -7.367  1.00  0.00           C  
ATOM    657  O   LYS A 137     -11.030  -2.068  -7.791  1.00  0.00           O  
ATOM    658  CB  LYS A 137     -13.379  -4.036  -8.572  1.00  0.00           C  
ATOM    659  CG  LYS A 137     -14.829  -4.487  -8.515  1.00  0.00           C  
ATOM    660  CD  LYS A 137     -15.453  -4.532  -9.900  1.00  0.00           C  
ATOM    661  CE  LYS A 137     -15.158  -5.849 -10.601  1.00  0.00           C  
ATOM    662  NZ  LYS A 137     -15.837  -6.996  -9.937  1.00  0.00           N  
ATOM    663  H   LYS A 137     -14.175  -1.914  -7.387  1.00  0.00           H  
ATOM    664  HA  LYS A 137     -12.928  -4.340  -6.502  1.00  0.00           H  
ATOM    665  HB2 LYS A 137     -13.301  -3.235  -9.292  1.00  0.00           H  
ATOM    666  HB3 LYS A 137     -12.778  -4.870  -8.908  1.00  0.00           H  
ATOM    667  HG2 LYS A 137     -14.873  -5.474  -8.080  1.00  0.00           H  
ATOM    668  HG3 LYS A 137     -15.387  -3.795  -7.901  1.00  0.00           H  
ATOM    669  HD2 LYS A 137     -16.523  -4.419  -9.806  1.00  0.00           H  
ATOM    670  HD3 LYS A 137     -15.054  -3.721 -10.492  1.00  0.00           H  
ATOM    671  HE2 LYS A 137     -15.500  -5.782 -11.623  1.00  0.00           H  
ATOM    672  HE3 LYS A 137     -14.091  -6.017 -10.589  1.00  0.00           H  
ATOM    673  HZ1 LYS A 137     -15.268  -7.860 -10.047  1.00  0.00           H  
ATOM    674  HZ2 LYS A 137     -16.772  -7.154 -10.365  1.00  0.00           H  
ATOM    675  HZ3 LYS A 137     -15.960  -6.800  -8.924  1.00  0.00           H  
ATOM    676  N   ILE A 138     -10.487  -4.108  -7.010  1.00  0.00           N  
ATOM    677  CA  ILE A 138      -9.050  -3.879  -7.098  1.00  0.00           C  
ATOM    678  C   ILE A 138      -8.469  -4.511  -8.358  1.00  0.00           C  
ATOM    679  O   ILE A 138      -8.867  -5.606  -8.757  1.00  0.00           O  
ATOM    680  CB  ILE A 138      -8.314  -4.442  -5.868  1.00  0.00           C  
ATOM    681  CG1 ILE A 138      -8.572  -3.561  -4.644  1.00  0.00           C  
ATOM    682  CG2 ILE A 138      -6.822  -4.547  -6.147  1.00  0.00           C  
ATOM    683  CD1 ILE A 138      -8.035  -4.144  -3.356  1.00  0.00           C  
ATOM    684  H   ILE A 138     -10.814  -4.971  -6.680  1.00  0.00           H  
ATOM    685  HA  ILE A 138      -8.885  -2.812  -7.135  1.00  0.00           H  
ATOM    686  HB  ILE A 138      -8.690  -5.435  -5.674  1.00  0.00           H  
ATOM    687 HG12 ILE A 138      -8.104  -2.601  -4.794  1.00  0.00           H  
ATOM    688 HG13 ILE A 138      -9.637  -3.423  -4.528  1.00  0.00           H  
ATOM    689 HG21 ILE A 138      -6.271  -4.324  -5.245  1.00  0.00           H  
ATOM    690 HG22 ILE A 138      -6.586  -5.549  -6.472  1.00  0.00           H  
ATOM    691 HG23 ILE A 138      -6.549  -3.844  -6.918  1.00  0.00           H  
ATOM    692 HD11 ILE A 138      -7.424  -3.408  -2.855  1.00  0.00           H  
ATOM    693 HD12 ILE A 138      -8.858  -4.426  -2.717  1.00  0.00           H  
ATOM    694 HD13 ILE A 138      -7.437  -5.017  -3.578  1.00  0.00           H  
ATOM    695  N   HIS A 139      -7.523  -3.815  -8.981  1.00  0.00           N  
ATOM    696  CA  HIS A 139      -6.884  -4.309 -10.196  1.00  0.00           C  
ATOM    697  C   HIS A 139      -5.725  -5.242  -9.859  1.00  0.00           C  
ATOM    698  O   HIS A 139      -5.709  -6.403 -10.267  1.00  0.00           O  
ATOM    699  CB  HIS A 139      -6.384  -3.141 -11.046  1.00  0.00           C  
ATOM    700  CG  HIS A 139      -6.278  -3.464 -12.504  1.00  0.00           C  
ATOM    701  ND1 HIS A 139      -7.357  -3.436 -13.362  1.00  0.00           N  
ATOM    702  CD2 HIS A 139      -5.211  -3.822 -13.256  1.00  0.00           C  
ATOM    703  CE1 HIS A 139      -6.959  -3.764 -14.578  1.00  0.00           C  
ATOM    704  NE2 HIS A 139      -5.660  -4.003 -14.541  1.00  0.00           N  
ATOM    705  H   HIS A 139      -7.249  -2.948  -8.615  1.00  0.00           H  
ATOM    706  HA  HIS A 139      -7.623  -4.861 -10.757  1.00  0.00           H  
ATOM    707  HB2 HIS A 139      -7.065  -2.309 -10.939  1.00  0.00           H  
ATOM    708  HB3 HIS A 139      -5.405  -2.845 -10.698  1.00  0.00           H  
ATOM    709  HD2 HIS A 139      -4.194  -3.943 -12.911  1.00  0.00           H  
ATOM    710  HE1 HIS A 139      -7.587  -3.827 -15.454  1.00  0.00           H  
ATOM    711  HE2 HIS A 139      -5.129  -4.348 -15.288  1.00  0.00           H  
ATOM    712  N   LYS A 140      -4.755  -4.726  -9.111  1.00  0.00           N  
ATOM    713  CA  LYS A 140      -3.591  -5.511  -8.718  1.00  0.00           C  
ATOM    714  C   LYS A 140      -3.234  -5.261  -7.257  1.00  0.00           C  
ATOM    715  O   LYS A 140      -3.416  -4.158  -6.743  1.00  0.00           O  
ATOM    716  CB  LYS A 140      -2.396  -5.172  -9.611  1.00  0.00           C  
ATOM    717  CG  LYS A 140      -1.310  -6.234  -9.605  1.00  0.00           C  
ATOM    718  CD  LYS A 140       0.020  -5.675 -10.081  1.00  0.00           C  
ATOM    719  CE  LYS A 140       1.141  -6.690  -9.920  1.00  0.00           C  
ATOM    720  NZ  LYS A 140       1.228  -7.610 -11.088  1.00  0.00           N  
ATOM    721  H   LYS A 140      -4.824  -3.793  -8.816  1.00  0.00           H  
ATOM    722  HA  LYS A 140      -3.838  -6.555  -8.843  1.00  0.00           H  
ATOM    723  HB2 LYS A 140      -2.743  -5.048 -10.627  1.00  0.00           H  
ATOM    724  HB3 LYS A 140      -1.962  -4.242  -9.273  1.00  0.00           H  
ATOM    725  HG2 LYS A 140      -1.191  -6.608  -8.599  1.00  0.00           H  
ATOM    726  HG3 LYS A 140      -1.606  -7.042 -10.259  1.00  0.00           H  
ATOM    727  HD2 LYS A 140      -0.063  -5.411 -11.125  1.00  0.00           H  
ATOM    728  HD3 LYS A 140       0.258  -4.794  -9.503  1.00  0.00           H  
ATOM    729  HE2 LYS A 140       2.076  -6.162  -9.819  1.00  0.00           H  
ATOM    730  HE3 LYS A 140       0.957  -7.271  -9.028  1.00  0.00           H  
ATOM    731  HZ1 LYS A 140       1.891  -8.386 -10.883  1.00  0.00           H  
ATOM    732  HZ2 LYS A 140       1.566  -7.094 -11.925  1.00  0.00           H  
ATOM    733  HZ3 LYS A 140       0.293  -8.013 -11.297  1.00  0.00           H  
ATOM    734  N   VAL A 141      -2.724  -6.293  -6.592  1.00  0.00           N  
ATOM    735  CA  VAL A 141      -2.339  -6.185  -5.190  1.00  0.00           C  
ATOM    736  C   VAL A 141      -0.976  -6.820  -4.943  1.00  0.00           C  
ATOM    737  O   VAL A 141      -0.709  -7.936  -5.390  1.00  0.00           O  
ATOM    738  CB  VAL A 141      -3.378  -6.852  -4.269  1.00  0.00           C  
ATOM    739  CG1 VAL A 141      -3.033  -6.607  -2.808  1.00  0.00           C  
ATOM    740  CG2 VAL A 141      -4.776  -6.342  -4.587  1.00  0.00           C  
ATOM    741  H   VAL A 141      -2.603  -7.148  -7.056  1.00  0.00           H  
ATOM    742  HA  VAL A 141      -2.287  -5.135  -4.938  1.00  0.00           H  
ATOM    743  HB  VAL A 141      -3.357  -7.917  -4.448  1.00  0.00           H  
ATOM    744 HG11 VAL A 141      -2.066  -7.037  -2.591  1.00  0.00           H  
ATOM    745 HG12 VAL A 141      -3.007  -5.544  -2.617  1.00  0.00           H  
ATOM    746 HG13 VAL A 141      -3.780  -7.069  -2.180  1.00  0.00           H  
ATOM    747 HG21 VAL A 141      -5.129  -5.728  -3.772  1.00  0.00           H  
ATOM    748 HG22 VAL A 141      -4.748  -5.755  -5.494  1.00  0.00           H  
ATOM    749 HG23 VAL A 141      -5.443  -7.181  -4.722  1.00  0.00           H  
ATOM    750  N   VAL A 142      -0.115  -6.103  -4.228  1.00  0.00           N  
ATOM    751  CA  VAL A 142       1.222  -6.597  -3.920  1.00  0.00           C  
ATOM    752  C   VAL A 142       1.493  -6.550  -2.421  1.00  0.00           C  
ATOM    753  O   VAL A 142       1.090  -5.609  -1.736  1.00  0.00           O  
ATOM    754  CB  VAL A 142       2.304  -5.782  -4.652  1.00  0.00           C  
ATOM    755  CG1 VAL A 142       3.689  -6.322  -4.330  1.00  0.00           C  
ATOM    756  CG2 VAL A 142       2.055  -5.792  -6.153  1.00  0.00           C  
ATOM    757  H   VAL A 142      -0.386  -5.220  -3.899  1.00  0.00           H  
ATOM    758  HA  VAL A 142       1.284  -7.622  -4.256  1.00  0.00           H  
ATOM    759  HB  VAL A 142       2.251  -4.760  -4.307  1.00  0.00           H  
ATOM    760 HG11 VAL A 142       4.081  -5.811  -3.462  1.00  0.00           H  
ATOM    761 HG12 VAL A 142       3.625  -7.381  -4.127  1.00  0.00           H  
ATOM    762 HG13 VAL A 142       4.345  -6.155  -5.172  1.00  0.00           H  
ATOM    763 HG21 VAL A 142       2.919  -6.197  -6.658  1.00  0.00           H  
ATOM    764 HG22 VAL A 142       1.192  -6.405  -6.370  1.00  0.00           H  
ATOM    765 HG23 VAL A 142       1.876  -4.784  -6.496  1.00  0.00           H  
ATOM    766  N   ILE A 143       2.178  -7.571  -1.917  1.00  0.00           N  
ATOM    767  CA  ILE A 143       2.504  -7.646  -0.498  1.00  0.00           C  
ATOM    768  C   ILE A 143       4.013  -7.687  -0.283  1.00  0.00           C  
ATOM    769  O   ILE A 143       4.723  -8.450  -0.937  1.00  0.00           O  
ATOM    770  CB  ILE A 143       1.868  -8.883   0.162  1.00  0.00           C  
ATOM    771  CG1 ILE A 143       0.354  -8.884  -0.058  1.00  0.00           C  
ATOM    772  CG2 ILE A 143       2.193  -8.917   1.648  1.00  0.00           C  
ATOM    773  CD1 ILE A 143      -0.362  -7.764   0.663  1.00  0.00           C  
ATOM    774  H   ILE A 143       2.471  -8.291  -2.513  1.00  0.00           H  
ATOM    775  HA  ILE A 143       2.107  -6.762  -0.018  1.00  0.00           H  
ATOM    776  HB  ILE A 143       2.292  -9.765  -0.294  1.00  0.00           H  
ATOM    777 HG12 ILE A 143       0.150  -8.783  -1.113  1.00  0.00           H  
ATOM    778 HG13 ILE A 143      -0.053  -9.821   0.295  1.00  0.00           H  
ATOM    779 HG21 ILE A 143       1.331  -9.268   2.197  1.00  0.00           H  
ATOM    780 HG22 ILE A 143       3.024  -9.584   1.819  1.00  0.00           H  
ATOM    781 HG23 ILE A 143       2.453  -7.924   1.982  1.00  0.00           H  
ATOM    782 HD11 ILE A 143      -0.866  -8.159   1.532  1.00  0.00           H  
ATOM    783 HD12 ILE A 143       0.354  -7.017   0.970  1.00  0.00           H  
ATOM    784 HD13 ILE A 143      -1.088  -7.316   0.000  1.00  0.00           H  
ATOM    785  N   ASN A 144       4.497  -6.863   0.641  1.00  0.00           N  
ATOM    786  CA  ASN A 144       5.922  -6.807   0.944  1.00  0.00           C  
ATOM    787  C   ASN A 144       6.169  -7.004   2.437  1.00  0.00           C  
ATOM    788  O   ASN A 144       5.905  -6.113   3.243  1.00  0.00           O  
ATOM    789  CB  ASN A 144       6.509  -5.468   0.492  1.00  0.00           C  
ATOM    790  CG  ASN A 144       8.010  -5.534   0.290  1.00  0.00           C  
ATOM    791  OD1 ASN A 144       8.774  -4.905   1.023  1.00  0.00           O  
ATOM    792  ND2 ASN A 144       8.441  -6.297  -0.708  1.00  0.00           N  
ATOM    793  H   ASN A 144       3.881  -6.279   1.130  1.00  0.00           H  
ATOM    794  HA  ASN A 144       6.408  -7.604   0.403  1.00  0.00           H  
ATOM    795  HB2 ASN A 144       6.052  -5.180  -0.444  1.00  0.00           H  
ATOM    796  HB3 ASN A 144       6.296  -4.718   1.238  1.00  0.00           H  
ATOM    797 HD21 ASN A 144       7.775  -6.768  -1.251  1.00  0.00           H  
ATOM    798 HD22 ASN A 144       9.407  -6.357  -0.860  1.00  0.00           H  
ATOM    799  N   ASN A 145       6.677  -8.178   2.797  1.00  0.00           N  
ATOM    800  CA  ASN A 145       6.960  -8.493   4.193  1.00  0.00           C  
ATOM    801  C   ASN A 145       8.449  -8.344   4.493  1.00  0.00           C  
ATOM    802  O   ASN A 145       9.254  -8.112   3.592  1.00  0.00           O  
ATOM    803  CB  ASN A 145       6.503  -9.916   4.520  1.00  0.00           C  
ATOM    804  CG  ASN A 145       7.131 -10.949   3.605  1.00  0.00           C  
ATOM    805  OD1 ASN A 145       8.154 -11.549   3.937  1.00  0.00           O  
ATOM    806  ND2 ASN A 145       6.520 -11.162   2.445  1.00  0.00           N  
ATOM    807  H   ASN A 145       6.867  -8.849   2.108  1.00  0.00           H  
ATOM    808  HA  ASN A 145       6.409  -7.797   4.808  1.00  0.00           H  
ATOM    809  HB2 ASN A 145       6.777 -10.151   5.538  1.00  0.00           H  
ATOM    810  HB3 ASN A 145       5.430  -9.975   4.417  1.00  0.00           H  
ATOM    811 HD21 ASN A 145       5.709 -10.648   2.247  1.00  0.00           H  
ATOM    812 HD22 ASN A 145       6.904 -11.826   1.835  1.00  0.00           H  
ATOM    813  N   SER A 146       8.806  -8.478   5.767  1.00  0.00           N  
ATOM    814  CA  SER A 146      10.197  -8.356   6.187  1.00  0.00           C  
ATOM    815  C   SER A 146      10.902  -9.707   6.133  1.00  0.00           C  
ATOM    816  O   SER A 146      10.465 -10.675   6.758  1.00  0.00           O  
ATOM    817  CB  SER A 146      10.275  -7.783   7.604  1.00  0.00           C  
ATOM    818  OG  SER A 146      10.106  -6.376   7.595  1.00  0.00           O  
ATOM    819  H   SER A 146       8.117  -8.662   6.439  1.00  0.00           H  
ATOM    820  HA  SER A 146      10.690  -7.678   5.506  1.00  0.00           H  
ATOM    821  HB2 SER A 146       9.498  -8.223   8.210  1.00  0.00           H  
ATOM    822  HB3 SER A 146      11.240  -8.015   8.030  1.00  0.00           H  
ATOM    823  HG  SER A 146      10.959  -5.950   7.711  1.00  0.00           H  
ATOM    824  N   THR A 147      11.997  -9.768   5.381  1.00  0.00           N  
ATOM    825  CA  THR A 147      12.763 -11.000   5.244  1.00  0.00           C  
ATOM    826  C   THR A 147      13.985 -10.992   6.155  1.00  0.00           C  
ATOM    827  O   THR A 147      14.215 -11.937   6.909  1.00  0.00           O  
ATOM    828  CB  THR A 147      13.222 -11.216   3.790  1.00  0.00           C  
ATOM    829  OG1 THR A 147      13.795 -10.010   3.272  1.00  0.00           O  
ATOM    830  CG2 THR A 147      12.056 -11.647   2.913  1.00  0.00           C  
ATOM    831  H   THR A 147      12.294  -8.963   4.908  1.00  0.00           H  
ATOM    832  HA  THR A 147      12.122 -11.824   5.524  1.00  0.00           H  
ATOM    833  HB  THR A 147      13.970 -11.996   3.777  1.00  0.00           H  
ATOM    834  HG1 THR A 147      13.095  -9.434   2.954  1.00  0.00           H  
ATOM    835 HG21 THR A 147      12.305 -11.479   1.875  1.00  0.00           H  
ATOM    836 HG22 THR A 147      11.179 -11.072   3.171  1.00  0.00           H  
ATOM    837 HG23 THR A 147      11.858 -12.697   3.069  1.00  0.00           H  
ATOM    838  N   SER A 148      14.765  -9.918   6.081  1.00  0.00           N  
ATOM    839  CA  SER A 148      15.967  -9.789   6.897  1.00  0.00           C  
ATOM    840  C   SER A 148      15.755  -8.777   8.019  1.00  0.00           C  
ATOM    841  O   SER A 148      15.271  -7.668   7.787  1.00  0.00           O  
ATOM    842  CB  SER A 148      17.155  -9.366   6.031  1.00  0.00           C  
ATOM    843  OG  SER A 148      17.012  -8.027   5.589  1.00  0.00           O  
ATOM    844  H   SER A 148      14.529  -9.197   5.460  1.00  0.00           H  
ATOM    845  HA  SER A 148      16.176 -10.754   7.334  1.00  0.00           H  
ATOM    846  HB2 SER A 148      18.064  -9.446   6.607  1.00  0.00           H  
ATOM    847  HB3 SER A 148      17.216 -10.013   5.168  1.00  0.00           H  
ATOM    848  HG  SER A 148      17.867  -7.686   5.317  1.00  0.00           H  
ATOM    849  N   TYR A 149      16.120  -9.167   9.235  1.00  0.00           N  
ATOM    850  CA  TYR A 149      15.968  -8.296  10.395  1.00  0.00           C  
ATOM    851  C   TYR A 149      17.321  -7.766  10.860  1.00  0.00           C  
ATOM    852  O   TYR A 149      18.067  -8.459  11.550  1.00  0.00           O  
ATOM    853  CB  TYR A 149      15.282  -9.047  11.537  1.00  0.00           C  
ATOM    854  CG  TYR A 149      16.144 -10.123  12.158  1.00  0.00           C  
ATOM    855  CD1 TYR A 149      16.302 -11.357  11.538  1.00  0.00           C  
ATOM    856  CD2 TYR A 149      16.799  -9.907  13.363  1.00  0.00           C  
ATOM    857  CE1 TYR A 149      17.088 -12.344  12.101  1.00  0.00           C  
ATOM    858  CE2 TYR A 149      17.588 -10.887  13.933  1.00  0.00           C  
ATOM    859  CZ  TYR A 149      17.729 -12.104  13.299  1.00  0.00           C  
ATOM    860  OH  TYR A 149      18.513 -13.083  13.864  1.00  0.00           O  
ATOM    861  H   TYR A 149      16.499 -10.062   9.357  1.00  0.00           H  
ATOM    862  HA  TYR A 149      15.348  -7.460  10.103  1.00  0.00           H  
ATOM    863  HB2 TYR A 149      15.019  -8.345  12.314  1.00  0.00           H  
ATOM    864  HB3 TYR A 149      14.384  -9.516  11.162  1.00  0.00           H  
ATOM    865  HD1 TYR A 149      15.798 -11.542  10.600  1.00  0.00           H  
ATOM    866  HD2 TYR A 149      16.686  -8.953  13.858  1.00  0.00           H  
ATOM    867  HE1 TYR A 149      17.199 -13.296  11.605  1.00  0.00           H  
ATOM    868  HE2 TYR A 149      18.090 -10.700  14.871  1.00  0.00           H  
ATOM    869  HH  TYR A 149      18.435 -13.891  13.351  1.00  0.00           H  
ATOM    870  N   ALA A 150      17.630  -6.532  10.475  1.00  0.00           N  
ATOM    871  CA  ALA A 150      18.891  -5.907  10.854  1.00  0.00           C  
ATOM    872  C   ALA A 150      18.804  -5.296  12.248  1.00  0.00           C  
ATOM    873  O   ALA A 150      19.292  -4.192  12.484  1.00  0.00           O  
ATOM    874  CB  ALA A 150      19.282  -4.848   9.835  1.00  0.00           C  
ATOM    875  H   ALA A 150      16.994  -6.029   9.925  1.00  0.00           H  
ATOM    876  HA  ALA A 150      19.656  -6.671  10.854  1.00  0.00           H  
ATOM    877  HB1 ALA A 150      18.692  -3.957   9.998  1.00  0.00           H  
ATOM    878  HB2 ALA A 150      20.330  -4.611   9.946  1.00  0.00           H  
ATOM    879  HB3 ALA A 150      19.101  -5.223   8.839  1.00  0.00           H  
ATOM    880  N   GLY A 151      18.179  -6.022  13.170  1.00  0.00           N  
ATOM    881  CA  GLY A 151      18.039  -5.534  14.530  1.00  0.00           C  
ATOM    882  C   GLY A 151      16.916  -4.526  14.671  1.00  0.00           C  
ATOM    883  O   GLY A 151      17.051  -3.532  15.385  1.00  0.00           O  
ATOM    884  H   GLY A 151      17.809  -6.896  12.925  1.00  0.00           H  
ATOM    885  HA2 GLY A 151      17.841  -6.371  15.182  1.00  0.00           H  
ATOM    886  HA3 GLY A 151      18.966  -5.068  14.830  1.00  0.00           H  
ATOM    887  N   SER A 152      15.805  -4.780  13.987  1.00  0.00           N  
ATOM    888  CA  SER A 152      14.656  -3.883  14.035  1.00  0.00           C  
ATOM    889  C   SER A 152      13.587  -4.421  14.981  1.00  0.00           C  
ATOM    890  O   SER A 152      13.224  -5.595  14.921  1.00  0.00           O  
ATOM    891  CB  SER A 152      14.068  -3.698  12.635  1.00  0.00           C  
ATOM    892  OG  SER A 152      13.307  -4.829  12.248  1.00  0.00           O  
ATOM    893  H   SER A 152      15.758  -5.588  13.435  1.00  0.00           H  
ATOM    894  HA  SER A 152      14.997  -2.926  14.402  1.00  0.00           H  
ATOM    895  HB2 SER A 152      13.427  -2.829  12.628  1.00  0.00           H  
ATOM    896  HB3 SER A 152      14.871  -3.558  11.926  1.00  0.00           H  
ATOM    897  HG  SER A 152      13.850  -5.411  11.711  1.00  0.00           H  
ATOM    898  N   GLN A 153      13.087  -3.552  15.854  1.00  0.00           N  
ATOM    899  CA  GLN A 153      12.060  -3.939  16.814  1.00  0.00           C  
ATOM    900  C   GLN A 153      10.678  -3.922  16.169  1.00  0.00           C  
ATOM    901  O   GLN A 153      10.114  -2.859  15.913  1.00  0.00           O  
ATOM    902  CB  GLN A 153      12.082  -3.002  18.023  1.00  0.00           C  
ATOM    903  CG  GLN A 153      13.146  -3.359  19.049  1.00  0.00           C  
ATOM    904  CD  GLN A 153      14.550  -3.056  18.563  1.00  0.00           C  
ATOM    905  OE1 GLN A 153      15.208  -3.907  17.963  1.00  0.00           O  
ATOM    906  NE2 GLN A 153      15.016  -1.840  18.820  1.00  0.00           N  
ATOM    907  H   GLN A 153      13.416  -2.629  15.853  1.00  0.00           H  
ATOM    908  HA  GLN A 153      12.277  -4.943  17.144  1.00  0.00           H  
ATOM    909  HB2 GLN A 153      12.267  -1.995  17.680  1.00  0.00           H  
ATOM    910  HB3 GLN A 153      11.118  -3.037  18.509  1.00  0.00           H  
ATOM    911  HG2 GLN A 153      12.964  -2.791  19.949  1.00  0.00           H  
ATOM    912  HG3 GLN A 153      13.076  -4.414  19.269  1.00  0.00           H  
ATOM    913 HE21 GLN A 153      14.436  -1.215  19.304  1.00  0.00           H  
ATOM    914 HE22 GLN A 153      15.921  -1.618  18.519  1.00  0.00           H  
ATOM    915  N   GLY A 154      10.138  -5.109  15.907  1.00  0.00           N  
ATOM    916  CA  GLY A 154       8.826  -5.208  15.293  1.00  0.00           C  
ATOM    917  C   GLY A 154       8.754  -4.490  13.960  1.00  0.00           C  
ATOM    918  O   GLY A 154       8.279  -3.359  13.865  1.00  0.00           O  
ATOM    919  H   GLY A 154      10.634  -5.923  16.133  1.00  0.00           H  
ATOM    920  HA2 GLY A 154       8.589  -6.250  15.142  1.00  0.00           H  
ATOM    921  HA3 GLY A 154       8.095  -4.776  15.961  1.00  0.00           H  
ATOM    922  N   PRO A 155       9.237  -5.154  12.899  1.00  0.00           N  
ATOM    923  CA  PRO A 155       9.237  -4.591  11.546  1.00  0.00           C  
ATOM    924  C   PRO A 155       7.833  -4.483  10.963  1.00  0.00           C  
ATOM    925  O   PRO A 155       7.046  -5.426  11.035  1.00  0.00           O  
ATOM    926  CB  PRO A 155      10.073  -5.593  10.745  1.00  0.00           C  
ATOM    927  CG  PRO A 155       9.938  -6.878  11.487  1.00  0.00           C  
ATOM    928  CD  PRO A 155       9.818  -6.507  12.939  1.00  0.00           C  
ATOM    929  HA  PRO A 155       9.713  -3.622  11.520  1.00  0.00           H  
ATOM    930  HB2 PRO A 155       9.680  -5.672   9.741  1.00  0.00           H  
ATOM    931  HB3 PRO A 155      11.101  -5.264  10.710  1.00  0.00           H  
ATOM    932  HG2 PRO A 155       9.051  -7.400  11.159  1.00  0.00           H  
ATOM    933  HG3 PRO A 155      10.814  -7.488  11.327  1.00  0.00           H  
ATOM    934  HD2 PRO A 155       9.161  -7.194  13.452  1.00  0.00           H  
ATOM    935  HD3 PRO A 155      10.792  -6.493  13.407  1.00  0.00           H  
ATOM    936  N   SER A 156       7.525  -3.326  10.384  1.00  0.00           N  
ATOM    937  CA  SER A 156       6.213  -3.094   9.791  1.00  0.00           C  
ATOM    938  C   SER A 156       6.210  -3.472   8.313  1.00  0.00           C  
ATOM    939  O   SER A 156       7.164  -3.192   7.587  1.00  0.00           O  
ATOM    940  CB  SER A 156       5.809  -1.627   9.954  1.00  0.00           C  
ATOM    941  OG  SER A 156       6.660  -0.777   9.205  1.00  0.00           O  
ATOM    942  H   SER A 156       8.195  -2.612  10.358  1.00  0.00           H  
ATOM    943  HA  SER A 156       5.499  -3.715  10.311  1.00  0.00           H  
ATOM    944  HB2 SER A 156       4.795  -1.495   9.609  1.00  0.00           H  
ATOM    945  HB3 SER A 156       5.873  -1.353  10.997  1.00  0.00           H  
ATOM    946  HG  SER A 156       7.555  -1.124   9.222  1.00  0.00           H  
ATOM    947  N   ALA A 157       5.131  -4.111   7.875  1.00  0.00           N  
ATOM    948  CA  ALA A 157       5.002  -4.527   6.483  1.00  0.00           C  
ATOM    949  C   ALA A 157       4.257  -3.479   5.664  1.00  0.00           C  
ATOM    950  O   ALA A 157       3.685  -2.538   6.214  1.00  0.00           O  
ATOM    951  CB  ALA A 157       4.291  -5.870   6.398  1.00  0.00           C  
ATOM    952  H   ALA A 157       4.403  -4.306   8.501  1.00  0.00           H  
ATOM    953  HA  ALA A 157       5.996  -4.648   6.077  1.00  0.00           H  
ATOM    954  HB1 ALA A 157       4.543  -6.465   7.263  1.00  0.00           H  
ATOM    955  HB2 ALA A 157       3.223  -5.710   6.368  1.00  0.00           H  
ATOM    956  HB3 ALA A 157       4.603  -6.385   5.502  1.00  0.00           H  
ATOM    957  N   SER A 158       4.269  -3.647   4.345  1.00  0.00           N  
ATOM    958  CA  SER A 158       3.598  -2.712   3.450  1.00  0.00           C  
ATOM    959  C   SER A 158       2.916  -3.452   2.304  1.00  0.00           C  
ATOM    960  O   SER A 158       3.330  -4.546   1.923  1.00  0.00           O  
ATOM    961  CB  SER A 158       4.600  -1.699   2.892  1.00  0.00           C  
ATOM    962  OG  SER A 158       5.612  -2.344   2.138  1.00  0.00           O  
ATOM    963  H   SER A 158       4.743  -4.417   3.966  1.00  0.00           H  
ATOM    964  HA  SER A 158       2.848  -2.186   4.021  1.00  0.00           H  
ATOM    965  HB2 SER A 158       4.083  -0.999   2.253  1.00  0.00           H  
ATOM    966  HB3 SER A 158       5.062  -1.166   3.711  1.00  0.00           H  
ATOM    967  HG  SER A 158       6.272  -1.700   1.871  1.00  0.00           H  
ATOM    968  N   ALA A 159       1.866  -2.847   1.758  1.00  0.00           N  
ATOM    969  CA  ALA A 159       1.126  -3.446   0.655  1.00  0.00           C  
ATOM    970  C   ALA A 159       0.778  -2.404  -0.403  1.00  0.00           C  
ATOM    971  O   ALA A 159       0.614  -1.224  -0.095  1.00  0.00           O  
ATOM    972  CB  ALA A 159      -0.137  -4.120   1.171  1.00  0.00           C  
ATOM    973  H   ALA A 159       1.584  -1.975   2.105  1.00  0.00           H  
ATOM    974  HA  ALA A 159       1.752  -4.204   0.206  1.00  0.00           H  
ATOM    975  HB1 ALA A 159       0.056  -4.547   2.144  1.00  0.00           H  
ATOM    976  HB2 ALA A 159      -0.928  -3.390   1.248  1.00  0.00           H  
ATOM    977  HB3 ALA A 159      -0.432  -4.902   0.487  1.00  0.00           H  
ATOM    978  N   TYR A 160       0.667  -2.849  -1.650  1.00  0.00           N  
ATOM    979  CA  TYR A 160       0.342  -1.954  -2.754  1.00  0.00           C  
ATOM    980  C   TYR A 160      -1.008  -2.314  -3.368  1.00  0.00           C  
ATOM    981  O   TYR A 160      -1.238  -3.458  -3.763  1.00  0.00           O  
ATOM    982  CB  TYR A 160       1.433  -2.011  -3.824  1.00  0.00           C  
ATOM    983  CG  TYR A 160       2.834  -1.899  -3.267  1.00  0.00           C  
ATOM    984  CD1 TYR A 160       3.349  -2.878  -2.426  1.00  0.00           C  
ATOM    985  CD2 TYR A 160       3.643  -0.814  -3.582  1.00  0.00           C  
ATOM    986  CE1 TYR A 160       4.628  -2.779  -1.914  1.00  0.00           C  
ATOM    987  CE2 TYR A 160       4.924  -0.707  -3.075  1.00  0.00           C  
ATOM    988  CZ  TYR A 160       5.412  -1.692  -2.242  1.00  0.00           C  
ATOM    989  OH  TYR A 160       6.687  -1.590  -1.735  1.00  0.00           O  
ATOM    990  H   TYR A 160       0.810  -3.801  -1.833  1.00  0.00           H  
ATOM    991  HA  TYR A 160       0.289  -0.948  -2.362  1.00  0.00           H  
ATOM    992  HB2 TYR A 160       1.361  -2.950  -4.352  1.00  0.00           H  
ATOM    993  HB3 TYR A 160       1.287  -1.200  -4.521  1.00  0.00           H  
ATOM    994  HD1 TYR A 160       2.733  -3.728  -2.172  1.00  0.00           H  
ATOM    995  HD2 TYR A 160       3.258  -0.044  -4.235  1.00  0.00           H  
ATOM    996  HE1 TYR A 160       5.011  -3.550  -1.262  1.00  0.00           H  
ATOM    997  HE2 TYR A 160       5.538   0.144  -3.331  1.00  0.00           H  
ATOM    998  HH  TYR A 160       6.658  -1.662  -0.778  1.00  0.00           H  
ATOM    999  N   VAL A 161      -1.898  -1.330  -3.445  1.00  0.00           N  
ATOM   1000  CA  VAL A 161      -3.224  -1.541  -4.012  1.00  0.00           C  
ATOM   1001  C   VAL A 161      -3.464  -0.624  -5.206  1.00  0.00           C  
ATOM   1002  O   VAL A 161      -3.318   0.595  -5.106  1.00  0.00           O  
ATOM   1003  CB  VAL A 161      -4.327  -1.301  -2.964  1.00  0.00           C  
ATOM   1004  CG1 VAL A 161      -5.691  -1.221  -3.633  1.00  0.00           C  
ATOM   1005  CG2 VAL A 161      -4.305  -2.395  -1.908  1.00  0.00           C  
ATOM   1006  H   VAL A 161      -1.656  -0.440  -3.114  1.00  0.00           H  
ATOM   1007  HA  VAL A 161      -3.287  -2.568  -4.341  1.00  0.00           H  
ATOM   1008  HB  VAL A 161      -4.134  -0.356  -2.478  1.00  0.00           H  
ATOM   1009 HG11 VAL A 161      -6.462  -1.217  -2.877  1.00  0.00           H  
ATOM   1010 HG12 VAL A 161      -5.753  -0.316  -4.218  1.00  0.00           H  
ATOM   1011 HG13 VAL A 161      -5.826  -2.077  -4.278  1.00  0.00           H  
ATOM   1012 HG21 VAL A 161      -4.173  -1.951  -0.933  1.00  0.00           H  
ATOM   1013 HG22 VAL A 161      -5.239  -2.938  -1.932  1.00  0.00           H  
ATOM   1014 HG23 VAL A 161      -3.490  -3.074  -2.109  1.00  0.00           H  
ATOM   1015  N   THR A 162      -3.833  -1.217  -6.337  1.00  0.00           N  
ATOM   1016  CA  THR A 162      -4.093  -0.454  -7.551  1.00  0.00           C  
ATOM   1017  C   THR A 162      -5.585  -0.400  -7.858  1.00  0.00           C  
ATOM   1018  O   THR A 162      -6.241  -1.435  -7.981  1.00  0.00           O  
ATOM   1019  CB  THR A 162      -3.353  -1.054  -8.761  1.00  0.00           C  
ATOM   1020  OG1 THR A 162      -1.945  -1.091  -8.505  1.00  0.00           O  
ATOM   1021  CG2 THR A 162      -3.624  -0.242 -10.019  1.00  0.00           C  
ATOM   1022  H   THR A 162      -3.932  -2.192  -6.354  1.00  0.00           H  
ATOM   1023  HA  THR A 162      -3.730   0.552  -7.397  1.00  0.00           H  
ATOM   1024  HB  THR A 162      -3.709  -2.063  -8.918  1.00  0.00           H  
ATOM   1025  HG1 THR A 162      -1.720  -1.916  -8.067  1.00  0.00           H  
ATOM   1026 HG21 THR A 162      -4.321  -0.776 -10.649  1.00  0.00           H  
ATOM   1027 HG22 THR A 162      -2.699  -0.089 -10.554  1.00  0.00           H  
ATOM   1028 HG23 THR A 162      -4.045   0.713  -9.745  1.00  0.00           H  
ATOM   1029  N   TYR A 163      -6.116   0.812  -7.981  1.00  0.00           N  
ATOM   1030  CA  TYR A 163      -7.532   1.000  -8.272  1.00  0.00           C  
ATOM   1031  C   TYR A 163      -7.740   1.397  -9.730  1.00  0.00           C  
ATOM   1032  O   TYR A 163      -6.800   1.799 -10.416  1.00  0.00           O  
ATOM   1033  CB  TYR A 163      -8.126   2.067  -7.351  1.00  0.00           C  
ATOM   1034  CG  TYR A 163      -8.513   1.543  -5.987  1.00  0.00           C  
ATOM   1035  CD1 TYR A 163      -7.552   1.330  -5.005  1.00  0.00           C  
ATOM   1036  CD2 TYR A 163      -9.837   1.259  -5.679  1.00  0.00           C  
ATOM   1037  CE1 TYR A 163      -7.901   0.850  -3.757  1.00  0.00           C  
ATOM   1038  CE2 TYR A 163     -10.195   0.780  -4.434  1.00  0.00           C  
ATOM   1039  CZ  TYR A 163      -9.223   0.577  -3.476  1.00  0.00           C  
ATOM   1040  OH  TYR A 163      -9.576   0.099  -2.235  1.00  0.00           O  
ATOM   1041  H   TYR A 163      -5.542   1.598  -7.872  1.00  0.00           H  
ATOM   1042  HA  TYR A 163      -8.035   0.062  -8.091  1.00  0.00           H  
ATOM   1043  HB2 TYR A 163      -7.401   2.855  -7.210  1.00  0.00           H  
ATOM   1044  HB3 TYR A 163      -9.012   2.478  -7.812  1.00  0.00           H  
ATOM   1045  HD1 TYR A 163      -6.517   1.545  -5.228  1.00  0.00           H  
ATOM   1046  HD2 TYR A 163     -10.596   1.419  -6.432  1.00  0.00           H  
ATOM   1047  HE1 TYR A 163      -7.140   0.691  -3.007  1.00  0.00           H  
ATOM   1048  HE2 TYR A 163     -11.231   0.566  -4.214  1.00  0.00           H  
ATOM   1049  HH  TYR A 163     -10.393  -0.399  -2.304  1.00  0.00           H  
ATOM   1050  N   ILE A 164      -8.979   1.282 -10.196  1.00  0.00           N  
ATOM   1051  CA  ILE A 164      -9.312   1.631 -11.572  1.00  0.00           C  
ATOM   1052  C   ILE A 164      -9.809   3.069 -11.670  1.00  0.00           C  
ATOM   1053  O   ILE A 164      -9.480   3.787 -12.614  1.00  0.00           O  
ATOM   1054  CB  ILE A 164     -10.386   0.688 -12.147  1.00  0.00           C  
ATOM   1055  CG1 ILE A 164      -9.925  -0.767 -12.048  1.00  0.00           C  
ATOM   1056  CG2 ILE A 164     -10.695   1.055 -13.591  1.00  0.00           C  
ATOM   1057  CD1 ILE A 164     -11.056  -1.767 -12.144  1.00  0.00           C  
ATOM   1058  H   ILE A 164      -9.686   0.956  -9.601  1.00  0.00           H  
ATOM   1059  HA  ILE A 164      -8.417   1.529 -12.167  1.00  0.00           H  
ATOM   1060  HB  ILE A 164     -11.289   0.812 -11.569  1.00  0.00           H  
ATOM   1061 HG12 ILE A 164      -9.232  -0.974 -12.848  1.00  0.00           H  
ATOM   1062 HG13 ILE A 164      -9.429  -0.916 -11.100  1.00  0.00           H  
ATOM   1063 HG21 ILE A 164     -10.691   2.130 -13.698  1.00  0.00           H  
ATOM   1064 HG22 ILE A 164      -9.944   0.627 -14.238  1.00  0.00           H  
ATOM   1065 HG23 ILE A 164     -11.666   0.670 -13.861  1.00  0.00           H  
ATOM   1066 HD11 ILE A 164     -11.997  -1.263 -11.986  1.00  0.00           H  
ATOM   1067 HD12 ILE A 164     -11.050  -2.225 -13.122  1.00  0.00           H  
ATOM   1068 HD13 ILE A 164     -10.926  -2.530 -11.389  1.00  0.00           H  
ATOM   1069  N   ARG A 165     -10.602   3.484 -10.687  1.00  0.00           N  
ATOM   1070  CA  ARG A 165     -11.143   4.837 -10.661  1.00  0.00           C  
ATOM   1071  C   ARG A 165     -10.372   5.713  -9.678  1.00  0.00           C  
ATOM   1072  O   ARG A 165     -10.312   5.419  -8.485  1.00  0.00           O  
ATOM   1073  CB  ARG A 165     -12.625   4.809 -10.282  1.00  0.00           C  
ATOM   1074  CG  ARG A 165     -13.512   4.170 -11.338  1.00  0.00           C  
ATOM   1075  CD  ARG A 165     -14.986   4.392 -11.036  1.00  0.00           C  
ATOM   1076  NE  ARG A 165     -15.467   5.666 -11.561  1.00  0.00           N  
ATOM   1077  CZ  ARG A 165     -16.751   5.938 -11.770  1.00  0.00           C  
ATOM   1078  NH1 ARG A 165     -17.677   5.028 -11.498  1.00  0.00           N  
ATOM   1079  NH2 ARG A 165     -17.110   7.121 -12.251  1.00  0.00           N  
ATOM   1080  H   ARG A 165     -10.828   2.865  -9.961  1.00  0.00           H  
ATOM   1081  HA  ARG A 165     -11.042   5.253 -11.652  1.00  0.00           H  
ATOM   1082  HB2 ARG A 165     -12.739   4.252  -9.363  1.00  0.00           H  
ATOM   1083  HB3 ARG A 165     -12.963   5.822 -10.124  1.00  0.00           H  
ATOM   1084  HG2 ARG A 165     -13.284   4.607 -12.299  1.00  0.00           H  
ATOM   1085  HG3 ARG A 165     -13.315   3.109 -11.367  1.00  0.00           H  
ATOM   1086  HD2 ARG A 165     -15.556   3.591 -11.483  1.00  0.00           H  
ATOM   1087  HD3 ARG A 165     -15.126   4.378  -9.965  1.00  0.00           H  
ATOM   1088  HE  ARG A 165     -14.800   6.353 -11.769  1.00  0.00           H  
ATOM   1089 HH11 ARG A 165     -17.409   4.136 -11.135  1.00  0.00           H  
ATOM   1090 HH12 ARG A 165     -18.643   5.236 -11.655  1.00  0.00           H  
ATOM   1091 HH21 ARG A 165     -16.415   7.809 -12.457  1.00  0.00           H  
ATOM   1092 HH22 ARG A 165     -18.076   7.324 -12.408  1.00  0.00           H  
ATOM   1093  N   SER A 166      -9.784   6.790 -10.189  1.00  0.00           N  
ATOM   1094  CA  SER A 166      -9.012   7.706  -9.358  1.00  0.00           C  
ATOM   1095  C   SER A 166      -9.783   8.071  -8.092  1.00  0.00           C  
ATOM   1096  O   SER A 166      -9.297   7.876  -6.979  1.00  0.00           O  
ATOM   1097  CB  SER A 166      -8.669   8.974 -10.142  1.00  0.00           C  
ATOM   1098  OG  SER A 166      -8.062   8.657 -11.383  1.00  0.00           O  
ATOM   1099  H   SER A 166      -9.868   6.970 -11.149  1.00  0.00           H  
ATOM   1100  HA  SER A 166      -8.097   7.208  -9.076  1.00  0.00           H  
ATOM   1101  HB2 SER A 166      -9.572   9.534 -10.330  1.00  0.00           H  
ATOM   1102  HB3 SER A 166      -7.984   9.577  -9.564  1.00  0.00           H  
ATOM   1103  HG  SER A 166      -7.313   8.075 -11.234  1.00  0.00           H  
ATOM   1104  N   GLU A 167     -10.988   8.602  -8.274  1.00  0.00           N  
ATOM   1105  CA  GLU A 167     -11.826   8.995  -7.147  1.00  0.00           C  
ATOM   1106  C   GLU A 167     -11.855   7.902  -6.083  1.00  0.00           C  
ATOM   1107  O   GLU A 167     -11.594   8.158  -4.907  1.00  0.00           O  
ATOM   1108  CB  GLU A 167     -13.249   9.298  -7.622  1.00  0.00           C  
ATOM   1109  CG  GLU A 167     -13.405  10.678  -8.237  1.00  0.00           C  
ATOM   1110  CD  GLU A 167     -14.816  10.944  -8.724  1.00  0.00           C  
ATOM   1111  OE1 GLU A 167     -15.134  10.554  -9.867  1.00  0.00           O  
ATOM   1112  OE2 GLU A 167     -15.603  11.543  -7.961  1.00  0.00           O  
ATOM   1113  H   GLU A 167     -11.321   8.733  -9.186  1.00  0.00           H  
ATOM   1114  HA  GLU A 167     -11.404   9.890  -6.715  1.00  0.00           H  
ATOM   1115  HB2 GLU A 167     -13.533   8.563  -8.360  1.00  0.00           H  
ATOM   1116  HB3 GLU A 167     -13.920   9.225  -6.779  1.00  0.00           H  
ATOM   1117  HG2 GLU A 167     -13.151  11.420  -7.495  1.00  0.00           H  
ATOM   1118  HG3 GLU A 167     -12.729  10.763  -9.075  1.00  0.00           H  
ATOM   1119  N   ASP A 168     -12.175   6.684  -6.504  1.00  0.00           N  
ATOM   1120  CA  ASP A 168     -12.239   5.550  -5.588  1.00  0.00           C  
ATOM   1121  C   ASP A 168     -10.963   5.452  -4.757  1.00  0.00           C  
ATOM   1122  O   ASP A 168     -11.017   5.304  -3.536  1.00  0.00           O  
ATOM   1123  CB  ASP A 168     -12.457   4.251  -6.365  1.00  0.00           C  
ATOM   1124  CG  ASP A 168     -13.926   3.950  -6.588  1.00  0.00           C  
ATOM   1125  OD1 ASP A 168     -14.762   4.475  -5.824  1.00  0.00           O  
ATOM   1126  OD2 ASP A 168     -14.239   3.189  -7.528  1.00  0.00           O  
ATOM   1127  H   ASP A 168     -12.373   6.543  -7.454  1.00  0.00           H  
ATOM   1128  HA  ASP A 168     -13.075   5.707  -4.924  1.00  0.00           H  
ATOM   1129  HB2 ASP A 168     -11.975   4.330  -7.329  1.00  0.00           H  
ATOM   1130  HB3 ASP A 168     -12.019   3.432  -5.814  1.00  0.00           H  
ATOM   1131  N   ALA A 169      -9.818   5.534  -5.426  1.00  0.00           N  
ATOM   1132  CA  ALA A 169      -8.530   5.455  -4.749  1.00  0.00           C  
ATOM   1133  C   ALA A 169      -8.426   6.501  -3.644  1.00  0.00           C  
ATOM   1134  O   ALA A 169      -8.291   6.164  -2.467  1.00  0.00           O  
ATOM   1135  CB  ALA A 169      -7.397   5.627  -5.750  1.00  0.00           C  
ATOM   1136  H   ALA A 169      -9.841   5.652  -6.399  1.00  0.00           H  
ATOM   1137  HA  ALA A 169      -8.444   4.472  -4.310  1.00  0.00           H  
ATOM   1138  HB1 ALA A 169      -6.547   5.039  -5.434  1.00  0.00           H  
ATOM   1139  HB2 ALA A 169      -7.723   5.295  -6.724  1.00  0.00           H  
ATOM   1140  HB3 ALA A 169      -7.116   6.668  -5.800  1.00  0.00           H  
ATOM   1141  N   LEU A 170      -8.488   7.771  -4.030  1.00  0.00           N  
ATOM   1142  CA  LEU A 170      -8.400   8.867  -3.072  1.00  0.00           C  
ATOM   1143  C   LEU A 170      -9.210   8.559  -1.817  1.00  0.00           C  
ATOM   1144  O   LEU A 170      -8.660   8.456  -0.720  1.00  0.00           O  
ATOM   1145  CB  LEU A 170      -8.896  10.167  -3.707  1.00  0.00           C  
ATOM   1146  CG  LEU A 170      -8.223  10.572  -5.019  1.00  0.00           C  
ATOM   1147  CD1 LEU A 170      -8.868  11.828  -5.584  1.00  0.00           C  
ATOM   1148  CD2 LEU A 170      -6.731  10.785  -4.810  1.00  0.00           C  
ATOM   1149  H   LEU A 170      -8.596   7.977  -4.982  1.00  0.00           H  
ATOM   1150  HA  LEU A 170      -7.362   8.983  -2.796  1.00  0.00           H  
ATOM   1151  HB2 LEU A 170      -9.953  10.060  -3.897  1.00  0.00           H  
ATOM   1152  HB3 LEU A 170      -8.739  10.964  -2.994  1.00  0.00           H  
ATOM   1153  HG  LEU A 170      -8.351   9.778  -5.742  1.00  0.00           H  
ATOM   1154 HD11 LEU A 170      -8.137  12.621  -5.624  1.00  0.00           H  
ATOM   1155 HD12 LEU A 170      -9.689  12.128  -4.949  1.00  0.00           H  
ATOM   1156 HD13 LEU A 170      -9.237  11.627  -6.579  1.00  0.00           H  
ATOM   1157 HD21 LEU A 170      -6.326  11.337  -5.645  1.00  0.00           H  
ATOM   1158 HD22 LEU A 170      -6.237   9.826  -4.739  1.00  0.00           H  
ATOM   1159 HD23 LEU A 170      -6.570  11.341  -3.898  1.00  0.00           H  
ATOM   1160  N   ARG A 171     -10.520   8.412  -1.986  1.00  0.00           N  
ATOM   1161  CA  ARG A 171     -11.407   8.116  -0.867  1.00  0.00           C  
ATOM   1162  C   ARG A 171     -10.900   6.913  -0.076  1.00  0.00           C  
ATOM   1163  O   ARG A 171     -10.611   7.019   1.116  1.00  0.00           O  
ATOM   1164  CB  ARG A 171     -12.826   7.846  -1.370  1.00  0.00           C  
ATOM   1165  CG  ARG A 171     -13.545   9.093  -1.860  1.00  0.00           C  
ATOM   1166  CD  ARG A 171     -14.608   8.753  -2.893  1.00  0.00           C  
ATOM   1167  NE  ARG A 171     -15.889   8.425  -2.273  1.00  0.00           N  
ATOM   1168  CZ  ARG A 171     -16.690   9.328  -1.720  1.00  0.00           C  
ATOM   1169  NH1 ARG A 171     -16.345  10.608  -1.710  1.00  0.00           N  
ATOM   1170  NH2 ARG A 171     -17.840   8.951  -1.175  1.00  0.00           N  
ATOM   1171  H   ARG A 171     -10.900   8.507  -2.884  1.00  0.00           H  
ATOM   1172  HA  ARG A 171     -11.422   8.978  -0.218  1.00  0.00           H  
ATOM   1173  HB2 ARG A 171     -12.778   7.141  -2.187  1.00  0.00           H  
ATOM   1174  HB3 ARG A 171     -13.404   7.416  -0.567  1.00  0.00           H  
ATOM   1175  HG2 ARG A 171     -14.018   9.578  -1.020  1.00  0.00           H  
ATOM   1176  HG3 ARG A 171     -12.823   9.761  -2.306  1.00  0.00           H  
ATOM   1177  HD2 ARG A 171     -14.742   9.603  -3.546  1.00  0.00           H  
ATOM   1178  HD3 ARG A 171     -14.271   7.906  -3.472  1.00  0.00           H  
ATOM   1179  HE  ARG A 171     -16.163   7.484  -2.269  1.00  0.00           H  
ATOM   1180 HH11 ARG A 171     -15.480  10.895  -2.121  1.00  0.00           H  
ATOM   1181 HH12 ARG A 171     -16.951  11.286  -1.294  1.00  0.00           H  
ATOM   1182 HH21 ARG A 171     -18.104   7.987  -1.181  1.00  0.00           H  
ATOM   1183 HH22 ARG A 171     -18.443   9.632  -0.759  1.00  0.00           H  
ATOM   1184  N   ALA A 172     -10.795   5.771  -0.748  1.00  0.00           N  
ATOM   1185  CA  ALA A 172     -10.321   4.550  -0.108  1.00  0.00           C  
ATOM   1186  C   ALA A 172      -9.187   4.845   0.868  1.00  0.00           C  
ATOM   1187  O   ALA A 172      -9.085   4.218   1.922  1.00  0.00           O  
ATOM   1188  CB  ALA A 172      -9.869   3.546  -1.158  1.00  0.00           C  
ATOM   1189  H   ALA A 172     -11.040   5.750  -1.696  1.00  0.00           H  
ATOM   1190  HA  ALA A 172     -11.148   4.116   0.437  1.00  0.00           H  
ATOM   1191  HB1 ALA A 172      -8.952   3.891  -1.613  1.00  0.00           H  
ATOM   1192  HB2 ALA A 172      -9.701   2.587  -0.690  1.00  0.00           H  
ATOM   1193  HB3 ALA A 172     -10.633   3.449  -1.915  1.00  0.00           H  
ATOM   1194  N   ILE A 173      -8.338   5.802   0.509  1.00  0.00           N  
ATOM   1195  CA  ILE A 173      -7.212   6.180   1.354  1.00  0.00           C  
ATOM   1196  C   ILE A 173      -7.653   7.124   2.467  1.00  0.00           C  
ATOM   1197  O   ILE A 173      -7.196   7.012   3.605  1.00  0.00           O  
ATOM   1198  CB  ILE A 173      -6.096   6.855   0.535  1.00  0.00           C  
ATOM   1199  CG1 ILE A 173      -5.555   5.891  -0.523  1.00  0.00           C  
ATOM   1200  CG2 ILE A 173      -4.977   7.325   1.452  1.00  0.00           C  
ATOM   1201  CD1 ILE A 173      -4.812   6.581  -1.646  1.00  0.00           C  
ATOM   1202  H   ILE A 173      -8.473   6.266  -0.344  1.00  0.00           H  
ATOM   1203  HA  ILE A 173      -6.812   5.279   1.797  1.00  0.00           H  
ATOM   1204  HB  ILE A 173      -6.514   7.720   0.044  1.00  0.00           H  
ATOM   1205 HG12 ILE A 173      -4.876   5.196  -0.054  1.00  0.00           H  
ATOM   1206 HG13 ILE A 173      -6.380   5.344  -0.956  1.00  0.00           H  
ATOM   1207 HG21 ILE A 173      -4.643   6.500   2.064  1.00  0.00           H  
ATOM   1208 HG22 ILE A 173      -4.153   7.688   0.857  1.00  0.00           H  
ATOM   1209 HG23 ILE A 173      -5.341   8.119   2.087  1.00  0.00           H  
ATOM   1210 HD11 ILE A 173      -5.038   7.637  -1.632  1.00  0.00           H  
ATOM   1211 HD12 ILE A 173      -3.750   6.437  -1.517  1.00  0.00           H  
ATOM   1212 HD13 ILE A 173      -5.120   6.160  -2.592  1.00  0.00           H  
ATOM   1213  N   GLN A 174      -8.543   8.051   2.131  1.00  0.00           N  
ATOM   1214  CA  GLN A 174      -9.046   9.014   3.104  1.00  0.00           C  
ATOM   1215  C   GLN A 174      -9.886   8.321   4.172  1.00  0.00           C  
ATOM   1216  O   GLN A 174     -10.063   8.845   5.273  1.00  0.00           O  
ATOM   1217  CB  GLN A 174      -9.877  10.091   2.404  1.00  0.00           C  
ATOM   1218  CG  GLN A 174      -9.070  10.960   1.453  1.00  0.00           C  
ATOM   1219  CD  GLN A 174      -9.767  12.264   1.120  1.00  0.00           C  
ATOM   1220  OE1 GLN A 174     -10.658  12.708   1.846  1.00  0.00           O  
ATOM   1221  NE2 GLN A 174      -9.365  12.887   0.018  1.00  0.00           N  
ATOM   1222  H   GLN A 174      -8.869   8.089   1.209  1.00  0.00           H  
ATOM   1223  HA  GLN A 174      -8.196   9.481   3.579  1.00  0.00           H  
ATOM   1224  HB2 GLN A 174     -10.664   9.612   1.841  1.00  0.00           H  
ATOM   1225  HB3 GLN A 174     -10.320  10.731   3.153  1.00  0.00           H  
ATOM   1226  HG2 GLN A 174      -8.119  11.185   1.911  1.00  0.00           H  
ATOM   1227  HG3 GLN A 174      -8.907  10.412   0.537  1.00  0.00           H  
ATOM   1228 HE21 GLN A 174      -8.651  12.473  -0.512  1.00  0.00           H  
ATOM   1229 HE22 GLN A 174      -9.799  13.731  -0.221  1.00  0.00           H  
ATOM   1230  N   CYS A 175     -10.401   7.143   3.840  1.00  0.00           N  
ATOM   1231  CA  CYS A 175     -11.223   6.378   4.771  1.00  0.00           C  
ATOM   1232  C   CYS A 175     -10.376   5.377   5.549  1.00  0.00           C  
ATOM   1233  O   CYS A 175     -10.608   5.140   6.735  1.00  0.00           O  
ATOM   1234  CB  CYS A 175     -12.336   5.647   4.018  1.00  0.00           C  
ATOM   1235  SG  CYS A 175     -13.837   5.387   4.992  1.00  0.00           S  
ATOM   1236  H   CYS A 175     -10.224   6.778   2.948  1.00  0.00           H  
ATOM   1237  HA  CYS A 175     -11.667   7.073   5.467  1.00  0.00           H  
ATOM   1238  HB2 CYS A 175     -12.607   6.221   3.145  1.00  0.00           H  
ATOM   1239  HB3 CYS A 175     -11.973   4.679   3.706  1.00  0.00           H  
ATOM   1240  HG  CYS A 175     -13.950   4.089   5.229  1.00  0.00           H  
ATOM   1241  N   VAL A 176      -9.393   4.790   4.874  1.00  0.00           N  
ATOM   1242  CA  VAL A 176      -8.511   3.813   5.501  1.00  0.00           C  
ATOM   1243  C   VAL A 176      -7.685   4.453   6.612  1.00  0.00           C  
ATOM   1244  O   VAL A 176      -7.378   3.814   7.617  1.00  0.00           O  
ATOM   1245  CB  VAL A 176      -7.560   3.174   4.473  1.00  0.00           C  
ATOM   1246  CG1 VAL A 176      -6.360   2.549   5.170  1.00  0.00           C  
ATOM   1247  CG2 VAL A 176      -8.298   2.140   3.636  1.00  0.00           C  
ATOM   1248  H   VAL A 176      -9.257   5.020   3.931  1.00  0.00           H  
ATOM   1249  HA  VAL A 176      -9.125   3.033   5.926  1.00  0.00           H  
ATOM   1250  HB  VAL A 176      -7.200   3.950   3.813  1.00  0.00           H  
ATOM   1251 HG11 VAL A 176      -6.703   1.895   5.958  1.00  0.00           H  
ATOM   1252 HG12 VAL A 176      -5.783   1.982   4.455  1.00  0.00           H  
ATOM   1253 HG13 VAL A 176      -5.744   3.329   5.593  1.00  0.00           H  
ATOM   1254 HG21 VAL A 176      -8.139   2.346   2.588  1.00  0.00           H  
ATOM   1255 HG22 VAL A 176      -7.924   1.153   3.869  1.00  0.00           H  
ATOM   1256 HG23 VAL A 176      -9.354   2.185   3.856  1.00  0.00           H  
ATOM   1257  N   ASN A 177      -7.328   5.719   6.423  1.00  0.00           N  
ATOM   1258  CA  ASN A 177      -6.537   6.446   7.409  1.00  0.00           C  
ATOM   1259  C   ASN A 177      -7.342   6.684   8.683  1.00  0.00           C  
ATOM   1260  O   ASN A 177      -8.547   6.925   8.632  1.00  0.00           O  
ATOM   1261  CB  ASN A 177      -6.067   7.783   6.832  1.00  0.00           C  
ATOM   1262  CG  ASN A 177      -5.653   8.765   7.911  1.00  0.00           C  
ATOM   1263  OD1 ASN A 177      -4.551   8.679   8.453  1.00  0.00           O  
ATOM   1264  ND2 ASN A 177      -6.536   9.704   8.227  1.00  0.00           N  
ATOM   1265  H   ASN A 177      -7.603   6.176   5.600  1.00  0.00           H  
ATOM   1266  HA  ASN A 177      -5.673   5.844   7.649  1.00  0.00           H  
ATOM   1267  HB2 ASN A 177      -5.220   7.610   6.184  1.00  0.00           H  
ATOM   1268  HB3 ASN A 177      -6.869   8.223   6.259  1.00  0.00           H  
ATOM   1269 HD21 ASN A 177      -7.394   9.711   7.753  1.00  0.00           H  
ATOM   1270 HD22 ASN A 177      -6.294  10.352   8.920  1.00  0.00           H  
ATOM   1271  N   ASN A 178      -6.665   6.615   9.825  1.00  0.00           N  
ATOM   1272  CA  ASN A 178      -7.317   6.823  11.113  1.00  0.00           C  
ATOM   1273  C   ASN A 178      -8.332   5.719  11.394  1.00  0.00           C  
ATOM   1274  O   ASN A 178      -9.475   5.990  11.762  1.00  0.00           O  
ATOM   1275  CB  ASN A 178      -8.009   8.187  11.143  1.00  0.00           C  
ATOM   1276  CG  ASN A 178      -8.592   8.510  12.506  1.00  0.00           C  
ATOM   1277  OD1 ASN A 178      -7.867   8.866  13.435  1.00  0.00           O  
ATOM   1278  ND2 ASN A 178      -9.908   8.386  12.630  1.00  0.00           N  
ATOM   1279  H   ASN A 178      -5.705   6.419   9.802  1.00  0.00           H  
ATOM   1280  HA  ASN A 178      -6.555   6.799  11.878  1.00  0.00           H  
ATOM   1281  HB2 ASN A 178      -7.292   8.954  10.890  1.00  0.00           H  
ATOM   1282  HB3 ASN A 178      -8.809   8.195  10.419  1.00  0.00           H  
ATOM   1283 HD21 ASN A 178     -10.423   8.097  11.848  1.00  0.00           H  
ATOM   1284 HD22 ASN A 178     -10.312   8.588  13.500  1.00  0.00           H  
ATOM   1285  N   VAL A 179      -7.905   4.472  11.219  1.00  0.00           N  
ATOM   1286  CA  VAL A 179      -8.775   3.326  11.455  1.00  0.00           C  
ATOM   1287  C   VAL A 179      -8.123   2.327  12.404  1.00  0.00           C  
ATOM   1288  O   VAL A 179      -6.941   2.009  12.271  1.00  0.00           O  
ATOM   1289  CB  VAL A 179      -9.130   2.610  10.138  1.00  0.00           C  
ATOM   1290  CG1 VAL A 179      -9.837   1.293  10.420  1.00  0.00           C  
ATOM   1291  CG2 VAL A 179      -9.988   3.508   9.259  1.00  0.00           C  
ATOM   1292  H   VAL A 179      -6.983   4.319  10.925  1.00  0.00           H  
ATOM   1293  HA  VAL A 179      -9.690   3.688  11.902  1.00  0.00           H  
ATOM   1294  HB  VAL A 179      -8.213   2.395   9.610  1.00  0.00           H  
ATOM   1295 HG11 VAL A 179      -9.106   0.540  10.674  1.00  0.00           H  
ATOM   1296 HG12 VAL A 179     -10.524   1.422  11.244  1.00  0.00           H  
ATOM   1297 HG13 VAL A 179     -10.382   0.982   9.541  1.00  0.00           H  
ATOM   1298 HG21 VAL A 179      -9.408   4.362   8.944  1.00  0.00           H  
ATOM   1299 HG22 VAL A 179     -10.315   2.955   8.390  1.00  0.00           H  
ATOM   1300 HG23 VAL A 179     -10.850   3.842   9.818  1.00  0.00           H  
ATOM   1301  N   VAL A 180      -8.901   1.834  13.362  1.00  0.00           N  
ATOM   1302  CA  VAL A 180      -8.400   0.869  14.333  1.00  0.00           C  
ATOM   1303  C   VAL A 180      -8.746  -0.557  13.920  1.00  0.00           C  
ATOM   1304  O   VAL A 180      -9.870  -1.017  14.120  1.00  0.00           O  
ATOM   1305  CB  VAL A 180      -8.972   1.138  15.738  1.00  0.00           C  
ATOM   1306  CG1 VAL A 180      -8.420   0.135  16.740  1.00  0.00           C  
ATOM   1307  CG2 VAL A 180      -8.666   2.563  16.174  1.00  0.00           C  
ATOM   1308  H   VAL A 180      -9.835   2.126  13.417  1.00  0.00           H  
ATOM   1309  HA  VAL A 180      -7.325   0.970  14.380  1.00  0.00           H  
ATOM   1310  HB  VAL A 180     -10.045   1.018  15.697  1.00  0.00           H  
ATOM   1311 HG11 VAL A 180      -7.403  -0.114  16.476  1.00  0.00           H  
ATOM   1312 HG12 VAL A 180      -8.441   0.567  17.730  1.00  0.00           H  
ATOM   1313 HG13 VAL A 180      -9.025  -0.760  16.724  1.00  0.00           H  
ATOM   1314 HG21 VAL A 180      -8.352   2.563  17.207  1.00  0.00           H  
ATOM   1315 HG22 VAL A 180      -7.876   2.967  15.557  1.00  0.00           H  
ATOM   1316 HG23 VAL A 180      -9.552   3.170  16.066  1.00  0.00           H  
ATOM   1317  N   VAL A 181      -7.771  -1.253  13.342  1.00  0.00           N  
ATOM   1318  CA  VAL A 181      -7.971  -2.628  12.902  1.00  0.00           C  
ATOM   1319  C   VAL A 181      -7.241  -3.609  13.812  1.00  0.00           C  
ATOM   1320  O   VAL A 181      -6.039  -3.832  13.664  1.00  0.00           O  
ATOM   1321  CB  VAL A 181      -7.487  -2.829  11.454  1.00  0.00           C  
ATOM   1322  CG1 VAL A 181      -7.695  -4.271  11.017  1.00  0.00           C  
ATOM   1323  CG2 VAL A 181      -8.202  -1.870  10.515  1.00  0.00           C  
ATOM   1324  H   VAL A 181      -6.896  -0.831  13.211  1.00  0.00           H  
ATOM   1325  HA  VAL A 181      -9.030  -2.839  12.937  1.00  0.00           H  
ATOM   1326  HB  VAL A 181      -6.429  -2.615  11.417  1.00  0.00           H  
ATOM   1327 HG11 VAL A 181      -8.733  -4.540  11.147  1.00  0.00           H  
ATOM   1328 HG12 VAL A 181      -7.422  -4.376   9.977  1.00  0.00           H  
ATOM   1329 HG13 VAL A 181      -7.078  -4.922  11.618  1.00  0.00           H  
ATOM   1330 HG21 VAL A 181      -7.614  -0.971  10.404  1.00  0.00           H  
ATOM   1331 HG22 VAL A 181      -8.328  -2.338   9.549  1.00  0.00           H  
ATOM   1332 HG23 VAL A 181      -9.169  -1.620  10.923  1.00  0.00           H  
ATOM   1333  N   ASP A 182      -7.974  -4.192  14.754  1.00  0.00           N  
ATOM   1334  CA  ASP A 182      -7.396  -5.151  15.688  1.00  0.00           C  
ATOM   1335  C   ASP A 182      -6.393  -4.470  16.615  1.00  0.00           C  
ATOM   1336  O   ASP A 182      -5.369  -5.051  16.972  1.00  0.00           O  
ATOM   1337  CB  ASP A 182      -6.715  -6.289  14.928  1.00  0.00           C  
ATOM   1338  CG  ASP A 182      -6.548  -7.534  15.777  1.00  0.00           C  
ATOM   1339  OD1 ASP A 182      -5.925  -7.438  16.855  1.00  0.00           O  
ATOM   1340  OD2 ASP A 182      -7.041  -8.604  15.363  1.00  0.00           O  
ATOM   1341  H   ASP A 182      -8.927  -3.973  14.822  1.00  0.00           H  
ATOM   1342  HA  ASP A 182      -8.199  -5.558  16.284  1.00  0.00           H  
ATOM   1343  HB2 ASP A 182      -7.311  -6.544  14.063  1.00  0.00           H  
ATOM   1344  HB3 ASP A 182      -5.738  -5.963  14.603  1.00  0.00           H  
ATOM   1345  N   GLY A 183      -6.695  -3.234  17.000  1.00  0.00           N  
ATOM   1346  CA  GLY A 183      -5.810  -2.494  17.880  1.00  0.00           C  
ATOM   1347  C   GLY A 183      -4.605  -1.932  17.152  1.00  0.00           C  
ATOM   1348  O   GLY A 183      -3.520  -1.824  17.725  1.00  0.00           O  
ATOM   1349  H   GLY A 183      -7.526  -2.821  16.683  1.00  0.00           H  
ATOM   1350  HA2 GLY A 183      -6.361  -1.679  18.325  1.00  0.00           H  
ATOM   1351  HA3 GLY A 183      -5.467  -3.153  18.664  1.00  0.00           H  
ATOM   1352  N   ARG A 184      -4.794  -1.576  15.886  1.00  0.00           N  
ATOM   1353  CA  ARG A 184      -3.712  -1.025  15.078  1.00  0.00           C  
ATOM   1354  C   ARG A 184      -4.225   0.088  14.169  1.00  0.00           C  
ATOM   1355  O   ARG A 184      -5.284  -0.036  13.553  1.00  0.00           O  
ATOM   1356  CB  ARG A 184      -3.064  -2.126  14.237  1.00  0.00           C  
ATOM   1357  CG  ARG A 184      -2.322  -3.166  15.062  1.00  0.00           C  
ATOM   1358  CD  ARG A 184      -1.676  -4.221  14.178  1.00  0.00           C  
ATOM   1359  NE  ARG A 184      -0.591  -4.918  14.863  1.00  0.00           N  
ATOM   1360  CZ  ARG A 184      -0.786  -5.842  15.798  1.00  0.00           C  
ATOM   1361  NH1 ARG A 184      -2.017  -6.177  16.157  1.00  0.00           N  
ATOM   1362  NH2 ARG A 184       0.253  -6.432  16.376  1.00  0.00           N  
ATOM   1363  H   ARG A 184      -5.681  -1.686  15.485  1.00  0.00           H  
ATOM   1364  HA  ARG A 184      -2.973  -0.614  15.749  1.00  0.00           H  
ATOM   1365  HB2 ARG A 184      -3.833  -2.631  13.670  1.00  0.00           H  
ATOM   1366  HB3 ARG A 184      -2.362  -1.674  13.553  1.00  0.00           H  
ATOM   1367  HG2 ARG A 184      -1.552  -2.673  15.637  1.00  0.00           H  
ATOM   1368  HG3 ARG A 184      -3.021  -3.647  15.730  1.00  0.00           H  
ATOM   1369  HD2 ARG A 184      -2.428  -4.940  13.890  1.00  0.00           H  
ATOM   1370  HD3 ARG A 184      -1.281  -3.739  13.296  1.00  0.00           H  
ATOM   1371  HE  ARG A 184       0.327  -4.686  14.613  1.00  0.00           H  
ATOM   1372 HH11 ARG A 184      -2.802  -5.734  15.723  1.00  0.00           H  
ATOM   1373 HH12 ARG A 184      -2.161  -6.873  16.861  1.00  0.00           H  
ATOM   1374 HH21 ARG A 184       1.183  -6.182  16.108  1.00  0.00           H  
ATOM   1375 HH22 ARG A 184       0.105  -7.127  17.079  1.00  0.00           H  
ATOM   1376  N   THR A 185      -3.467   1.177  14.090  1.00  0.00           N  
ATOM   1377  CA  THR A 185      -3.844   2.313  13.258  1.00  0.00           C  
ATOM   1378  C   THR A 185      -3.188   2.231  11.885  1.00  0.00           C  
ATOM   1379  O   THR A 185      -2.048   2.661  11.704  1.00  0.00           O  
ATOM   1380  CB  THR A 185      -3.457   3.648  13.921  1.00  0.00           C  
ATOM   1381  OG1 THR A 185      -3.963   3.695  15.260  1.00  0.00           O  
ATOM   1382  CG2 THR A 185      -4.002   4.825  13.126  1.00  0.00           C  
ATOM   1383  H   THR A 185      -2.634   1.216  14.604  1.00  0.00           H  
ATOM   1384  HA  THR A 185      -4.918   2.294  13.135  1.00  0.00           H  
ATOM   1385  HB  THR A 185      -2.379   3.720  13.949  1.00  0.00           H  
ATOM   1386  HG1 THR A 185      -4.923   3.715  15.239  1.00  0.00           H  
ATOM   1387 HG21 THR A 185      -5.078   4.852  13.214  1.00  0.00           H  
ATOM   1388 HG22 THR A 185      -3.727   4.716  12.088  1.00  0.00           H  
ATOM   1389 HG23 THR A 185      -3.587   5.744  13.514  1.00  0.00           H  
ATOM   1390  N   LEU A 186      -3.914   1.679  10.919  1.00  0.00           N  
ATOM   1391  CA  LEU A 186      -3.401   1.542   9.560  1.00  0.00           C  
ATOM   1392  C   LEU A 186      -3.240   2.907   8.899  1.00  0.00           C  
ATOM   1393  O   LEU A 186      -4.142   3.744   8.949  1.00  0.00           O  
ATOM   1394  CB  LEU A 186      -4.338   0.666   8.727  1.00  0.00           C  
ATOM   1395  CG  LEU A 186      -4.365  -0.820   9.087  1.00  0.00           C  
ATOM   1396  CD1 LEU A 186      -5.532  -1.514   8.402  1.00  0.00           C  
ATOM   1397  CD2 LEU A 186      -3.050  -1.485   8.708  1.00  0.00           C  
ATOM   1398  H   LEU A 186      -4.815   1.355  11.124  1.00  0.00           H  
ATOM   1399  HA  LEU A 186      -2.433   1.066   9.618  1.00  0.00           H  
ATOM   1400  HB2 LEU A 186      -5.340   1.052   8.841  1.00  0.00           H  
ATOM   1401  HB3 LEU A 186      -4.037   0.751   7.693  1.00  0.00           H  
ATOM   1402  HG  LEU A 186      -4.498  -0.923  10.155  1.00  0.00           H  
ATOM   1403 HD11 LEU A 186      -5.192  -1.966   7.482  1.00  0.00           H  
ATOM   1404 HD12 LEU A 186      -6.304  -0.791   8.184  1.00  0.00           H  
ATOM   1405 HD13 LEU A 186      -5.929  -2.279   9.054  1.00  0.00           H  
ATOM   1406 HD21 LEU A 186      -2.848  -1.311   7.662  1.00  0.00           H  
ATOM   1407 HD22 LEU A 186      -3.118  -2.548   8.890  1.00  0.00           H  
ATOM   1408 HD23 LEU A 186      -2.251  -1.068   9.304  1.00  0.00           H  
ATOM   1409  N   LYS A 187      -2.087   3.124   8.277  1.00  0.00           N  
ATOM   1410  CA  LYS A 187      -1.807   4.386   7.601  1.00  0.00           C  
ATOM   1411  C   LYS A 187      -1.755   4.194   6.089  1.00  0.00           C  
ATOM   1412  O   LYS A 187      -0.895   3.480   5.574  1.00  0.00           O  
ATOM   1413  CB  LYS A 187      -0.483   4.972   8.097  1.00  0.00           C  
ATOM   1414  CG  LYS A 187      -0.056   6.225   7.354  1.00  0.00           C  
ATOM   1415  CD  LYS A 187      -0.633   7.477   7.994  1.00  0.00           C  
ATOM   1416  CE  LYS A 187       0.183   8.711   7.642  1.00  0.00           C  
ATOM   1417  NZ  LYS A 187      -0.596   9.965   7.831  1.00  0.00           N  
ATOM   1418  H   LYS A 187      -1.406   2.418   8.271  1.00  0.00           H  
ATOM   1419  HA  LYS A 187      -2.606   5.073   7.837  1.00  0.00           H  
ATOM   1420  HB2 LYS A 187      -0.581   5.215   9.145  1.00  0.00           H  
ATOM   1421  HB3 LYS A 187       0.292   4.228   7.981  1.00  0.00           H  
ATOM   1422  HG2 LYS A 187       1.021   6.292   7.367  1.00  0.00           H  
ATOM   1423  HG3 LYS A 187      -0.402   6.162   6.332  1.00  0.00           H  
ATOM   1424  HD2 LYS A 187      -1.645   7.617   7.643  1.00  0.00           H  
ATOM   1425  HD3 LYS A 187      -0.637   7.353   9.068  1.00  0.00           H  
ATOM   1426  HE2 LYS A 187       1.057   8.741   8.274  1.00  0.00           H  
ATOM   1427  HE3 LYS A 187       0.490   8.640   6.608  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 187      -1.600   9.741   7.990  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 187      -0.517  10.567   6.987  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 187      -0.235  10.490   8.653  1.00  0.00           H  
ATOM   1431  N   ALA A 188      -2.680   4.836   5.383  1.00  0.00           N  
ATOM   1432  CA  ALA A 188      -2.736   4.738   3.930  1.00  0.00           C  
ATOM   1433  C   ALA A 188      -2.388   6.071   3.276  1.00  0.00           C  
ATOM   1434  O   ALA A 188      -2.878   7.122   3.687  1.00  0.00           O  
ATOM   1435  CB  ALA A 188      -4.115   4.274   3.485  1.00  0.00           C  
ATOM   1436  H   ALA A 188      -3.339   5.390   5.850  1.00  0.00           H  
ATOM   1437  HA  ALA A 188      -2.016   3.996   3.617  1.00  0.00           H  
ATOM   1438  HB1 ALA A 188      -4.827   5.074   3.632  1.00  0.00           H  
ATOM   1439  HB2 ALA A 188      -4.085   4.006   2.440  1.00  0.00           H  
ATOM   1440  HB3 ALA A 188      -4.412   3.416   4.069  1.00  0.00           H  
ATOM   1441  N   SER A 189      -1.537   6.019   2.255  1.00  0.00           N  
ATOM   1442  CA  SER A 189      -1.120   7.224   1.547  1.00  0.00           C  
ATOM   1443  C   SER A 189      -0.602   6.882   0.153  1.00  0.00           C  
ATOM   1444  O   SER A 189      -0.433   5.711  -0.190  1.00  0.00           O  
ATOM   1445  CB  SER A 189      -0.036   7.957   2.340  1.00  0.00           C  
ATOM   1446  OG  SER A 189       0.125   9.286   1.874  1.00  0.00           O  
ATOM   1447  H   SER A 189      -1.181   5.151   1.974  1.00  0.00           H  
ATOM   1448  HA  SER A 189      -1.981   7.867   1.451  1.00  0.00           H  
ATOM   1449  HB2 SER A 189      -0.314   7.986   3.382  1.00  0.00           H  
ATOM   1450  HB3 SER A 189       0.902   7.433   2.231  1.00  0.00           H  
ATOM   1451  HG  SER A 189       0.846   9.318   1.240  1.00  0.00           H  
TER    1452      SER A 189
ENDMDL
MODEL       8
ATOM     66  N   ALA A 101      18.725  11.472  -3.877  1.00  0.00           N  
ATOM     67  CA  ALA A 101      18.095  12.632  -4.496  1.00  0.00           C  
ATOM     68  C   ALA A 101      17.597  12.302  -5.900  1.00  0.00           C  
ATOM     69  O   ALA A 101      18.382  11.952  -6.780  1.00  0.00           O  
ATOM     70  CB  ALA A 101      19.068  13.801  -4.540  1.00  0.00           C  
ATOM     71  H   ALA A 101      19.621  11.203  -4.167  1.00  0.00           H  
ATOM     72  HA  ALA A 101      17.252  12.920  -3.885  1.00  0.00           H  
ATOM     73  HB1 ALA A 101      19.889  13.609  -3.864  1.00  0.00           H  
ATOM     74  HB2 ALA A 101      19.447  13.916  -5.544  1.00  0.00           H  
ATOM     75  HB3 ALA A 101      18.558  14.704  -4.241  1.00  0.00           H  
ATOM     76  N   SER A 102      16.288  12.416  -6.100  1.00  0.00           N  
ATOM     77  CA  SER A 102      15.686  12.126  -7.396  1.00  0.00           C  
ATOM     78  C   SER A 102      14.255  12.653  -7.460  1.00  0.00           C  
ATOM     79  O   SER A 102      13.698  13.095  -6.455  1.00  0.00           O  
ATOM     80  CB  SER A 102      15.699  10.620  -7.662  1.00  0.00           C  
ATOM     81  OG  SER A 102      16.899  10.226  -8.306  1.00  0.00           O  
ATOM     82  H   SER A 102      15.714  12.700  -5.358  1.00  0.00           H  
ATOM     83  HA  SER A 102      16.274  12.622  -8.154  1.00  0.00           H  
ATOM     84  HB2 SER A 102      15.617  10.090  -6.725  1.00  0.00           H  
ATOM     85  HB3 SER A 102      14.863  10.362  -8.296  1.00  0.00           H  
ATOM     86  HG  SER A 102      17.424   9.692  -7.705  1.00  0.00           H  
ATOM     87  N   VAL A 103      13.665  12.602  -8.650  1.00  0.00           N  
ATOM     88  CA  VAL A 103      12.299  13.073  -8.847  1.00  0.00           C  
ATOM     89  C   VAL A 103      11.291  12.093  -8.259  1.00  0.00           C  
ATOM     90  O   VAL A 103      11.298  10.906  -8.587  1.00  0.00           O  
ATOM     91  CB  VAL A 103      11.987  13.279 -10.341  1.00  0.00           C  
ATOM     92  CG1 VAL A 103      12.894  14.346 -10.935  1.00  0.00           C  
ATOM     93  CG2 VAL A 103      12.125  11.968 -11.100  1.00  0.00           C  
ATOM     94  H   VAL A 103      14.161  12.239  -9.414  1.00  0.00           H  
ATOM     95  HA  VAL A 103      12.198  14.024  -8.345  1.00  0.00           H  
ATOM     96  HB  VAL A 103      10.965  13.616 -10.431  1.00  0.00           H  
ATOM     97 HG11 VAL A 103      12.515  14.643 -11.901  1.00  0.00           H  
ATOM     98 HG12 VAL A 103      12.920  15.203 -10.277  1.00  0.00           H  
ATOM     99 HG13 VAL A 103      13.892  13.947 -11.048  1.00  0.00           H  
ATOM    100 HG21 VAL A 103      12.759  11.295 -10.542  1.00  0.00           H  
ATOM    101 HG22 VAL A 103      11.150  11.520 -11.227  1.00  0.00           H  
ATOM    102 HG23 VAL A 103      12.563  12.156 -12.069  1.00  0.00           H  
ATOM    103  N   ARG A 104      10.423  12.598  -7.388  1.00  0.00           N  
ATOM    104  CA  ARG A 104       9.407  11.767  -6.752  1.00  0.00           C  
ATOM    105  C   ARG A 104       8.179  11.629  -7.648  1.00  0.00           C  
ATOM    106  O   ARG A 104       7.386  12.560  -7.779  1.00  0.00           O  
ATOM    107  CB  ARG A 104       9.003  12.362  -5.402  1.00  0.00           C  
ATOM    108  CG  ARG A 104       8.506  11.328  -4.405  1.00  0.00           C  
ATOM    109  CD  ARG A 104       9.653  10.506  -3.837  1.00  0.00           C  
ATOM    110  NE  ARG A 104      10.361  11.215  -2.775  1.00  0.00           N  
ATOM    111  CZ  ARG A 104       9.828  11.482  -1.587  1.00  0.00           C  
ATOM    112  NH1 ARG A 104       8.589  11.099  -1.312  1.00  0.00           N  
ATOM    113  NH2 ARG A 104      10.535  12.131  -0.672  1.00  0.00           N  
ATOM    114  H   ARG A 104      10.467  13.551  -7.167  1.00  0.00           H  
ATOM    115  HA  ARG A 104       9.833  10.788  -6.591  1.00  0.00           H  
ATOM    116  HB2 ARG A 104       9.857  12.863  -4.972  1.00  0.00           H  
ATOM    117  HB3 ARG A 104       8.216  13.083  -5.562  1.00  0.00           H  
ATOM    118  HG2 ARG A 104       8.005  11.835  -3.594  1.00  0.00           H  
ATOM    119  HG3 ARG A 104       7.812  10.666  -4.902  1.00  0.00           H  
ATOM    120  HD2 ARG A 104       9.255   9.585  -3.439  1.00  0.00           H  
ATOM    121  HD3 ARG A 104      10.347  10.283  -4.633  1.00  0.00           H  
ATOM    122  HE  ARG A 104      11.278  11.507  -2.957  1.00  0.00           H  
ATOM    123 HH11 ARG A 104       8.054  10.608  -2.000  1.00  0.00           H  
ATOM    124 HH12 ARG A 104       8.190  11.299  -0.417  1.00  0.00           H  
ATOM    125 HH21 ARG A 104      11.470  12.421  -0.876  1.00  0.00           H  
ATOM    126 HH22 ARG A 104      10.134  12.331   0.221  1.00  0.00           H  
ATOM    127  N   VAL A 105       8.030  10.460  -8.263  1.00  0.00           N  
ATOM    128  CA  VAL A 105       6.899  10.199  -9.145  1.00  0.00           C  
ATOM    129  C   VAL A 105       5.611  10.020  -8.350  1.00  0.00           C  
ATOM    130  O   VAL A 105       5.527   9.165  -7.467  1.00  0.00           O  
ATOM    131  CB  VAL A 105       7.137   8.944 -10.006  1.00  0.00           C  
ATOM    132  CG1 VAL A 105       5.933   8.669 -10.893  1.00  0.00           C  
ATOM    133  CG2 VAL A 105       8.399   9.101 -10.840  1.00  0.00           C  
ATOM    134  H   VAL A 105       8.696   9.755  -8.118  1.00  0.00           H  
ATOM    135  HA  VAL A 105       6.789  11.047  -9.805  1.00  0.00           H  
ATOM    136  HB  VAL A 105       7.270   8.099  -9.346  1.00  0.00           H  
ATOM    137 HG11 VAL A 105       5.536   7.690 -10.668  1.00  0.00           H  
ATOM    138 HG12 VAL A 105       5.174   9.417 -10.714  1.00  0.00           H  
ATOM    139 HG13 VAL A 105       6.234   8.704 -11.930  1.00  0.00           H  
ATOM    140 HG21 VAL A 105       8.920   8.156 -10.886  1.00  0.00           H  
ATOM    141 HG22 VAL A 105       8.135   9.415 -11.839  1.00  0.00           H  
ATOM    142 HG23 VAL A 105       9.040   9.844 -10.388  1.00  0.00           H  
ATOM    143  N   VAL A 106       4.608  10.832  -8.668  1.00  0.00           N  
ATOM    144  CA  VAL A 106       3.322  10.762  -7.984  1.00  0.00           C  
ATOM    145  C   VAL A 106       2.384   9.779  -8.676  1.00  0.00           C  
ATOM    146  O   VAL A 106       2.016   9.968  -9.834  1.00  0.00           O  
ATOM    147  CB  VAL A 106       2.644  12.144  -7.922  1.00  0.00           C  
ATOM    148  CG1 VAL A 106       1.307  12.051  -7.203  1.00  0.00           C  
ATOM    149  CG2 VAL A 106       3.556  13.154  -7.242  1.00  0.00           C  
ATOM    150  H   VAL A 106       4.735  11.492  -9.380  1.00  0.00           H  
ATOM    151  HA  VAL A 106       3.499  10.426  -6.973  1.00  0.00           H  
ATOM    152  HB  VAL A 106       2.461  12.478  -8.933  1.00  0.00           H  
ATOM    153 HG11 VAL A 106       1.364  12.589  -6.268  1.00  0.00           H  
ATOM    154 HG12 VAL A 106       0.534  12.483  -7.821  1.00  0.00           H  
ATOM    155 HG13 VAL A 106       1.075  11.014  -7.007  1.00  0.00           H  
ATOM    156 HG21 VAL A 106       4.261  12.634  -6.612  1.00  0.00           H  
ATOM    157 HG22 VAL A 106       4.092  13.718  -7.992  1.00  0.00           H  
ATOM    158 HG23 VAL A 106       2.963  13.828  -6.642  1.00  0.00           H  
ATOM    159  N   GLN A 107       2.002   8.729  -7.956  1.00  0.00           N  
ATOM    160  CA  GLN A 107       1.107   7.715  -8.501  1.00  0.00           C  
ATOM    161  C   GLN A 107      -0.294   7.854  -7.915  1.00  0.00           C  
ATOM    162  O   GLN A 107      -0.502   7.644  -6.720  1.00  0.00           O  
ATOM    163  CB  GLN A 107       1.655   6.315  -8.218  1.00  0.00           C  
ATOM    164  CG  GLN A 107       2.717   5.866  -9.208  1.00  0.00           C  
ATOM    165  CD  GLN A 107       2.177   5.721 -10.617  1.00  0.00           C  
ATOM    166  OE1 GLN A 107       0.980   5.517 -10.818  1.00  0.00           O  
ATOM    167  NE2 GLN A 107       3.060   5.825 -11.604  1.00  0.00           N  
ATOM    168  H   GLN A 107       2.330   8.633  -7.038  1.00  0.00           H  
ATOM    169  HA  GLN A 107       1.052   7.861  -9.569  1.00  0.00           H  
ATOM    170  HB2 GLN A 107       2.087   6.304  -7.229  1.00  0.00           H  
ATOM    171  HB3 GLN A 107       0.839   5.608  -8.254  1.00  0.00           H  
ATOM    172  HG2 GLN A 107       3.513   6.595  -9.218  1.00  0.00           H  
ATOM    173  HG3 GLN A 107       3.108   4.912  -8.888  1.00  0.00           H  
ATOM    174 HE21 GLN A 107       3.999   5.986 -11.369  1.00  0.00           H  
ATOM    175 HE22 GLN A 107       2.739   5.734 -12.524  1.00  0.00           H  
ATOM    176  N   LYS A 108      -1.253   8.209  -8.764  1.00  0.00           N  
ATOM    177  CA  LYS A 108      -2.635   8.376  -8.331  1.00  0.00           C  
ATOM    178  C   LYS A 108      -3.280   7.025  -8.039  1.00  0.00           C  
ATOM    179  O   LYS A 108      -3.962   6.858  -7.029  1.00  0.00           O  
ATOM    180  CB  LYS A 108      -3.441   9.116  -9.401  1.00  0.00           C  
ATOM    181  CG  LYS A 108      -3.004  10.557  -9.602  1.00  0.00           C  
ATOM    182  CD  LYS A 108      -4.045  11.353 -10.371  1.00  0.00           C  
ATOM    183  CE  LYS A 108      -3.440  12.596 -11.005  1.00  0.00           C  
ATOM    184  NZ  LYS A 108      -4.471  13.633 -11.286  1.00  0.00           N  
ATOM    185  H   LYS A 108      -1.025   8.362  -9.705  1.00  0.00           H  
ATOM    186  HA  LYS A 108      -2.631   8.963  -7.425  1.00  0.00           H  
ATOM    187  HB2 LYS A 108      -3.332   8.595 -10.341  1.00  0.00           H  
ATOM    188  HB3 LYS A 108      -4.483   9.114  -9.116  1.00  0.00           H  
ATOM    189  HG2 LYS A 108      -2.857  11.017  -8.636  1.00  0.00           H  
ATOM    190  HG3 LYS A 108      -2.075  10.569 -10.154  1.00  0.00           H  
ATOM    191  HD2 LYS A 108      -4.459  10.730 -11.150  1.00  0.00           H  
ATOM    192  HD3 LYS A 108      -4.831  11.652  -9.692  1.00  0.00           H  
ATOM    193  HE2 LYS A 108      -2.704  13.006 -10.331  1.00  0.00           H  
ATOM    194  HE3 LYS A 108      -2.963  12.315 -11.932  1.00  0.00           H  
ATOM    195  HZ1 LYS A 108      -5.035  13.361 -12.117  1.00  0.00           H  
ATOM    196  HZ2 LYS A 108      -4.015  14.548 -11.477  1.00  0.00           H  
ATOM    197  HZ3 LYS A 108      -5.105  13.738 -10.469  1.00  0.00           H  
ATOM    198  N   ASN A 109      -3.059   6.063  -8.929  1.00  0.00           N  
ATOM    199  CA  ASN A 109      -3.618   4.726  -8.765  1.00  0.00           C  
ATOM    200  C   ASN A 109      -2.700   3.853  -7.915  1.00  0.00           C  
ATOM    201  O   ASN A 109      -2.431   2.700  -8.256  1.00  0.00           O  
ATOM    202  CB  ASN A 109      -3.841   4.073 -10.131  1.00  0.00           C  
ATOM    203  CG  ASN A 109      -2.627   4.190 -11.033  1.00  0.00           C  
ATOM    204  OD1 ASN A 109      -2.578   5.044 -11.919  1.00  0.00           O  
ATOM    205  ND2 ASN A 109      -1.640   3.331 -10.810  1.00  0.00           N  
ATOM    206  H   ASN A 109      -2.506   6.257  -9.715  1.00  0.00           H  
ATOM    207  HA  ASN A 109      -4.569   4.824  -8.264  1.00  0.00           H  
ATOM    208  HB2 ASN A 109      -4.061   3.025  -9.990  1.00  0.00           H  
ATOM    209  HB3 ASN A 109      -4.677   4.550 -10.620  1.00  0.00           H  
ATOM    210 HD21 ASN A 109      -1.748   2.678 -10.087  1.00  0.00           H  
ATOM    211 HD22 ASN A 109      -0.843   3.385 -11.378  1.00  0.00           H  
ATOM    212  N   LEU A 110      -2.224   4.409  -6.807  1.00  0.00           N  
ATOM    213  CA  LEU A 110      -1.336   3.681  -5.906  1.00  0.00           C  
ATOM    214  C   LEU A 110      -1.688   3.963  -4.449  1.00  0.00           C  
ATOM    215  O   LEU A 110      -1.653   5.109  -4.002  1.00  0.00           O  
ATOM    216  CB  LEU A 110       0.120   4.064  -6.174  1.00  0.00           C  
ATOM    217  CG  LEU A 110       1.160   3.440  -5.243  1.00  0.00           C  
ATOM    218  CD1 LEU A 110       1.194   1.929  -5.416  1.00  0.00           C  
ATOM    219  CD2 LEU A 110       2.535   4.039  -5.502  1.00  0.00           C  
ATOM    220  H   LEU A 110      -2.474   5.330  -6.588  1.00  0.00           H  
ATOM    221  HA  LEU A 110      -1.464   2.626  -6.097  1.00  0.00           H  
ATOM    222  HB2 LEU A 110       0.360   3.767  -7.184  1.00  0.00           H  
ATOM    223  HB3 LEU A 110       0.200   5.138  -6.089  1.00  0.00           H  
ATOM    224  HG  LEU A 110       0.890   3.652  -4.218  1.00  0.00           H  
ATOM    225 HD11 LEU A 110       0.687   1.661  -6.331  1.00  0.00           H  
ATOM    226 HD12 LEU A 110       0.699   1.460  -4.579  1.00  0.00           H  
ATOM    227 HD13 LEU A 110       2.220   1.595  -5.461  1.00  0.00           H  
ATOM    228 HD21 LEU A 110       2.470   5.116  -5.466  1.00  0.00           H  
ATOM    229 HD22 LEU A 110       2.884   3.732  -6.477  1.00  0.00           H  
ATOM    230 HD23 LEU A 110       3.226   3.694  -4.746  1.00  0.00           H  
ATOM    231  N   VAL A 111      -2.026   2.909  -3.713  1.00  0.00           N  
ATOM    232  CA  VAL A 111      -2.382   3.043  -2.305  1.00  0.00           C  
ATOM    233  C   VAL A 111      -1.320   2.415  -1.409  1.00  0.00           C  
ATOM    234  O   VAL A 111      -1.211   1.192  -1.320  1.00  0.00           O  
ATOM    235  CB  VAL A 111      -3.743   2.388  -2.005  1.00  0.00           C  
ATOM    236  CG1 VAL A 111      -4.083   2.515  -0.528  1.00  0.00           C  
ATOM    237  CG2 VAL A 111      -4.833   3.008  -2.867  1.00  0.00           C  
ATOM    238  H   VAL A 111      -2.036   2.021  -4.126  1.00  0.00           H  
ATOM    239  HA  VAL A 111      -2.454   4.096  -2.077  1.00  0.00           H  
ATOM    240  HB  VAL A 111      -3.676   1.338  -2.248  1.00  0.00           H  
ATOM    241 HG11 VAL A 111      -3.171   2.553   0.049  1.00  0.00           H  
ATOM    242 HG12 VAL A 111      -4.652   3.418  -0.365  1.00  0.00           H  
ATOM    243 HG13 VAL A 111      -4.668   1.660  -0.219  1.00  0.00           H  
ATOM    244 HG21 VAL A 111      -4.643   4.065  -2.981  1.00  0.00           H  
ATOM    245 HG22 VAL A 111      -4.837   2.536  -3.839  1.00  0.00           H  
ATOM    246 HG23 VAL A 111      -5.793   2.864  -2.393  1.00  0.00           H  
ATOM    247  N   PHE A 112      -0.540   3.261  -0.744  1.00  0.00           N  
ATOM    248  CA  PHE A 112       0.514   2.789   0.147  1.00  0.00           C  
ATOM    249  C   PHE A 112       0.016   2.713   1.587  1.00  0.00           C  
ATOM    250  O   PHE A 112      -0.088   3.728   2.275  1.00  0.00           O  
ATOM    251  CB  PHE A 112       1.731   3.713   0.065  1.00  0.00           C  
ATOM    252  CG  PHE A 112       2.846   3.319   0.991  1.00  0.00           C  
ATOM    253  CD1 PHE A 112       3.626   2.205   0.723  1.00  0.00           C  
ATOM    254  CD2 PHE A 112       3.115   4.063   2.128  1.00  0.00           C  
ATOM    255  CE1 PHE A 112       4.652   1.840   1.574  1.00  0.00           C  
ATOM    256  CE2 PHE A 112       4.141   3.703   2.983  1.00  0.00           C  
ATOM    257  CZ  PHE A 112       4.911   2.590   2.704  1.00  0.00           C  
ATOM    258  H   PHE A 112      -0.676   4.225  -0.855  1.00  0.00           H  
ATOM    259  HA  PHE A 112       0.801   1.800  -0.175  1.00  0.00           H  
ATOM    260  HB2 PHE A 112       2.118   3.699  -0.943  1.00  0.00           H  
ATOM    261  HB3 PHE A 112       1.429   4.718   0.316  1.00  0.00           H  
ATOM    262  HD1 PHE A 112       3.426   1.618  -0.161  1.00  0.00           H  
ATOM    263  HD2 PHE A 112       2.514   4.934   2.347  1.00  0.00           H  
ATOM    264  HE1 PHE A 112       5.253   0.970   1.354  1.00  0.00           H  
ATOM    265  HE2 PHE A 112       4.340   4.292   3.866  1.00  0.00           H  
ATOM    266  HZ  PHE A 112       5.711   2.307   3.371  1.00  0.00           H  
ATOM    267  N   VAL A 113      -0.292   1.500   2.037  1.00  0.00           N  
ATOM    268  CA  VAL A 113      -0.779   1.289   3.394  1.00  0.00           C  
ATOM    269  C   VAL A 113       0.286   0.632   4.265  1.00  0.00           C  
ATOM    270  O   VAL A 113       0.900  -0.360   3.870  1.00  0.00           O  
ATOM    271  CB  VAL A 113      -2.047   0.415   3.406  1.00  0.00           C  
ATOM    272  CG1 VAL A 113      -2.297  -0.144   4.799  1.00  0.00           C  
ATOM    273  CG2 VAL A 113      -3.248   1.213   2.920  1.00  0.00           C  
ATOM    274  H   VAL A 113      -0.188   0.729   1.441  1.00  0.00           H  
ATOM    275  HA  VAL A 113      -1.028   2.254   3.814  1.00  0.00           H  
ATOM    276  HB  VAL A 113      -1.895  -0.414   2.732  1.00  0.00           H  
ATOM    277 HG11 VAL A 113      -3.239  -0.672   4.810  1.00  0.00           H  
ATOM    278 HG12 VAL A 113      -1.499  -0.822   5.063  1.00  0.00           H  
ATOM    279 HG13 VAL A 113      -2.332   0.667   5.511  1.00  0.00           H  
ATOM    280 HG21 VAL A 113      -2.923   1.942   2.192  1.00  0.00           H  
ATOM    281 HG22 VAL A 113      -3.964   0.544   2.464  1.00  0.00           H  
ATOM    282 HG23 VAL A 113      -3.709   1.717   3.756  1.00  0.00           H  
ATOM    283  N   VAL A 114       0.501   1.191   5.451  1.00  0.00           N  
ATOM    284  CA  VAL A 114       1.492   0.658   6.379  1.00  0.00           C  
ATOM    285  C   VAL A 114       0.841   0.222   7.687  1.00  0.00           C  
ATOM    286  O   VAL A 114      -0.221   0.719   8.060  1.00  0.00           O  
ATOM    287  CB  VAL A 114       2.589   1.695   6.686  1.00  0.00           C  
ATOM    288  CG1 VAL A 114       3.147   2.279   5.397  1.00  0.00           C  
ATOM    289  CG2 VAL A 114       2.046   2.794   7.587  1.00  0.00           C  
ATOM    290  H   VAL A 114      -0.019   1.980   5.709  1.00  0.00           H  
ATOM    291  HA  VAL A 114       1.956  -0.200   5.916  1.00  0.00           H  
ATOM    292  HB  VAL A 114       3.392   1.196   7.206  1.00  0.00           H  
ATOM    293 HG11 VAL A 114       3.410   3.314   5.555  1.00  0.00           H  
ATOM    294 HG12 VAL A 114       4.025   1.724   5.101  1.00  0.00           H  
ATOM    295 HG13 VAL A 114       2.400   2.213   4.619  1.00  0.00           H  
ATOM    296 HG21 VAL A 114       2.149   2.495   8.619  1.00  0.00           H  
ATOM    297 HG22 VAL A 114       2.601   3.705   7.418  1.00  0.00           H  
ATOM    298 HG23 VAL A 114       1.003   2.961   7.363  1.00  0.00           H  
ATOM    299  N   GLY A 115       1.486  -0.712   8.380  1.00  0.00           N  
ATOM    300  CA  GLY A 115       0.955  -1.200   9.640  1.00  0.00           C  
ATOM    301  C   GLY A 115       0.051  -2.403   9.460  1.00  0.00           C  
ATOM    302  O   GLY A 115      -1.021  -2.479  10.062  1.00  0.00           O  
ATOM    303  H   GLY A 115       2.329  -1.072   8.034  1.00  0.00           H  
ATOM    304  HA2 GLY A 115       1.778  -1.473  10.283  1.00  0.00           H  
ATOM    305  HA3 GLY A 115       0.391  -0.408  10.110  1.00  0.00           H  
ATOM    306  N   LEU A 116       0.482  -3.346   8.630  1.00  0.00           N  
ATOM    307  CA  LEU A 116      -0.297  -4.552   8.371  1.00  0.00           C  
ATOM    308  C   LEU A 116       0.376  -5.777   8.983  1.00  0.00           C  
ATOM    309  O   LEU A 116       1.541  -6.060   8.707  1.00  0.00           O  
ATOM    310  CB  LEU A 116      -0.477  -4.754   6.865  1.00  0.00           C  
ATOM    311  CG  LEU A 116      -1.310  -3.696   6.141  1.00  0.00           C  
ATOM    312  CD1 LEU A 116      -1.044  -3.739   4.645  1.00  0.00           C  
ATOM    313  CD2 LEU A 116      -2.792  -3.896   6.427  1.00  0.00           C  
ATOM    314  H   LEU A 116       1.344  -3.230   8.179  1.00  0.00           H  
ATOM    315  HA  LEU A 116      -1.268  -4.424   8.827  1.00  0.00           H  
ATOM    316  HB2 LEU A 116       0.503  -4.768   6.414  1.00  0.00           H  
ATOM    317  HB3 LEU A 116      -0.954  -5.712   6.716  1.00  0.00           H  
ATOM    318  HG  LEU A 116      -1.029  -2.716   6.502  1.00  0.00           H  
ATOM    319 HD11 LEU A 116      -1.673  -3.017   4.146  1.00  0.00           H  
ATOM    320 HD12 LEU A 116      -1.263  -4.728   4.269  1.00  0.00           H  
ATOM    321 HD13 LEU A 116      -0.007  -3.504   4.457  1.00  0.00           H  
ATOM    322 HD21 LEU A 116      -3.260  -4.373   5.579  1.00  0.00           H  
ATOM    323 HD22 LEU A 116      -3.257  -2.937   6.604  1.00  0.00           H  
ATOM    324 HD23 LEU A 116      -2.908  -4.519   7.301  1.00  0.00           H  
ATOM    325  N   SER A 117      -0.368  -6.501   9.813  1.00  0.00           N  
ATOM    326  CA  SER A 117       0.158  -7.695  10.466  1.00  0.00           C  
ATOM    327  C   SER A 117       0.383  -8.813   9.453  1.00  0.00           C  
ATOM    328  O   SER A 117      -0.424  -9.014   8.546  1.00  0.00           O  
ATOM    329  CB  SER A 117      -0.802  -8.168  11.559  1.00  0.00           C  
ATOM    330  OG  SER A 117      -1.886  -8.895  11.007  1.00  0.00           O  
ATOM    331  H   SER A 117      -1.291  -6.224   9.994  1.00  0.00           H  
ATOM    332  HA  SER A 117       1.105  -7.437  10.916  1.00  0.00           H  
ATOM    333  HB2 SER A 117      -0.271  -8.806  12.249  1.00  0.00           H  
ATOM    334  HB3 SER A 117      -1.191  -7.310  12.089  1.00  0.00           H  
ATOM    335  HG  SER A 117      -2.700  -8.640  11.448  1.00  0.00           H  
ATOM    336  N   GLN A 118       1.486  -9.536   9.615  1.00  0.00           N  
ATOM    337  CA  GLN A 118       1.819 -10.633   8.714  1.00  0.00           C  
ATOM    338  C   GLN A 118       0.562 -11.377   8.274  1.00  0.00           C  
ATOM    339  O   GLN A 118       0.420 -11.738   7.106  1.00  0.00           O  
ATOM    340  CB  GLN A 118       2.787 -11.603   9.393  1.00  0.00           C  
ATOM    341  CG  GLN A 118       4.149 -10.995   9.690  1.00  0.00           C  
ATOM    342  CD  GLN A 118       5.064 -11.948  10.433  1.00  0.00           C  
ATOM    343  OE1 GLN A 118       5.491 -11.670  11.554  1.00  0.00           O  
ATOM    344  NE2 GLN A 118       5.371 -13.080   9.811  1.00  0.00           N  
ATOM    345  H   GLN A 118       2.090  -9.327  10.356  1.00  0.00           H  
ATOM    346  HA  GLN A 118       2.297 -10.213   7.842  1.00  0.00           H  
ATOM    347  HB2 GLN A 118       2.353 -11.933  10.325  1.00  0.00           H  
ATOM    348  HB3 GLN A 118       2.932 -12.458   8.750  1.00  0.00           H  
ATOM    349  HG2 GLN A 118       4.619 -10.723   8.757  1.00  0.00           H  
ATOM    350  HG3 GLN A 118       4.009 -10.109  10.293  1.00  0.00           H  
ATOM    351 HE21 GLN A 118       4.995 -13.234   8.919  1.00  0.00           H  
ATOM    352 HE22 GLN A 118       5.961 -13.714  10.268  1.00  0.00           H  
ATOM    353  N   ARG A 119      -0.347 -11.602   9.217  1.00  0.00           N  
ATOM    354  CA  ARG A 119      -1.592 -12.303   8.927  1.00  0.00           C  
ATOM    355  C   ARG A 119      -2.472 -11.483   7.989  1.00  0.00           C  
ATOM    356  O   ARG A 119      -3.047 -12.014   7.037  1.00  0.00           O  
ATOM    357  CB  ARG A 119      -2.348 -12.602  10.223  1.00  0.00           C  
ATOM    358  CG  ARG A 119      -1.665 -13.636  11.102  1.00  0.00           C  
ATOM    359  CD  ARG A 119      -2.193 -13.591  12.528  1.00  0.00           C  
ATOM    360  NE  ARG A 119      -1.501 -12.591  13.336  1.00  0.00           N  
ATOM    361  CZ  ARG A 119      -0.270 -12.750  13.808  1.00  0.00           C  
ATOM    362  NH1 ARG A 119       0.402 -13.864  13.552  1.00  0.00           N  
ATOM    363  NH2 ARG A 119       0.292 -11.794  14.536  1.00  0.00           N  
ATOM    364  H   ARG A 119      -0.177 -11.289  10.130  1.00  0.00           H  
ATOM    365  HA  ARG A 119      -1.342 -13.236   8.443  1.00  0.00           H  
ATOM    366  HB2 ARG A 119      -2.444 -11.687  10.789  1.00  0.00           H  
ATOM    367  HB3 ARG A 119      -3.333 -12.966   9.974  1.00  0.00           H  
ATOM    368  HG2 ARG A 119      -1.847 -14.619  10.694  1.00  0.00           H  
ATOM    369  HG3 ARG A 119      -0.603 -13.440  11.114  1.00  0.00           H  
ATOM    370  HD2 ARG A 119      -3.246 -13.353  12.500  1.00  0.00           H  
ATOM    371  HD3 ARG A 119      -2.056 -14.563  12.979  1.00  0.00           H  
ATOM    372  HE  ARG A 119      -1.980 -11.760  13.537  1.00  0.00           H  
ATOM    373 HH11 ARG A 119      -0.018 -14.586  13.003  1.00  0.00           H  
ATOM    374 HH12 ARG A 119       1.330 -13.981  13.907  1.00  0.00           H  
ATOM    375 HH21 ARG A 119      -0.211 -10.953  14.730  1.00  0.00           H  
ATOM    376 HH22 ARG A 119       1.219 -11.915  14.890  1.00  0.00           H  
ATOM    377  N   LEU A 120      -2.574 -10.188   8.264  1.00  0.00           N  
ATOM    378  CA  LEU A 120      -3.385  -9.293   7.445  1.00  0.00           C  
ATOM    379  C   LEU A 120      -2.720  -9.037   6.096  1.00  0.00           C  
ATOM    380  O   LEU A 120      -3.389  -8.712   5.115  1.00  0.00           O  
ATOM    381  CB  LEU A 120      -3.613  -7.968   8.174  1.00  0.00           C  
ATOM    382  CG  LEU A 120      -4.589  -8.008   9.350  1.00  0.00           C  
ATOM    383  CD1 LEU A 120      -4.368  -6.817  10.269  1.00  0.00           C  
ATOM    384  CD2 LEU A 120      -6.026  -8.039   8.851  1.00  0.00           C  
ATOM    385  H   LEU A 120      -2.093  -9.823   9.035  1.00  0.00           H  
ATOM    386  HA  LEU A 120      -4.339  -9.771   7.277  1.00  0.00           H  
ATOM    387  HB2 LEU A 120      -2.659  -7.628   8.547  1.00  0.00           H  
ATOM    388  HB3 LEU A 120      -3.991  -7.256   7.454  1.00  0.00           H  
ATOM    389  HG  LEU A 120      -4.414  -8.908   9.924  1.00  0.00           H  
ATOM    390 HD11 LEU A 120      -3.319  -6.738  10.510  1.00  0.00           H  
ATOM    391 HD12 LEU A 120      -4.937  -6.951  11.176  1.00  0.00           H  
ATOM    392 HD13 LEU A 120      -4.692  -5.914   9.771  1.00  0.00           H  
ATOM    393 HD21 LEU A 120      -6.357  -7.032   8.645  1.00  0.00           H  
ATOM    394 HD22 LEU A 120      -6.661  -8.479   9.606  1.00  0.00           H  
ATOM    395 HD23 LEU A 120      -6.080  -8.628   7.947  1.00  0.00           H  
ATOM    396  N   ALA A 121      -1.400  -9.187   6.055  1.00  0.00           N  
ATOM    397  CA  ALA A 121      -0.646  -8.976   4.826  1.00  0.00           C  
ATOM    398  C   ALA A 121      -0.907 -10.094   3.822  1.00  0.00           C  
ATOM    399  O   ALA A 121      -0.135 -11.049   3.727  1.00  0.00           O  
ATOM    400  CB  ALA A 121       0.842  -8.875   5.131  1.00  0.00           C  
ATOM    401  H   ALA A 121      -0.924  -9.448   6.870  1.00  0.00           H  
ATOM    402  HA  ALA A 121      -0.964  -8.038   4.395  1.00  0.00           H  
ATOM    403  HB1 ALA A 121       1.046  -9.348   6.080  1.00  0.00           H  
ATOM    404  HB2 ALA A 121       1.403  -9.371   4.353  1.00  0.00           H  
ATOM    405  HB3 ALA A 121       1.129  -7.835   5.177  1.00  0.00           H  
ATOM    406  N   ASP A 122      -1.999  -9.971   3.077  1.00  0.00           N  
ATOM    407  CA  ASP A 122      -2.362 -10.971   2.080  1.00  0.00           C  
ATOM    408  C   ASP A 122      -3.101 -10.329   0.910  1.00  0.00           C  
ATOM    409  O   ASP A 122      -3.880  -9.390   1.075  1.00  0.00           O  
ATOM    410  CB  ASP A 122      -3.231 -12.060   2.712  1.00  0.00           C  
ATOM    411  CG  ASP A 122      -2.408 -13.193   3.293  1.00  0.00           C  
ATOM    412  OD1 ASP A 122      -1.253 -13.372   2.853  1.00  0.00           O  
ATOM    413  OD2 ASP A 122      -2.919 -13.900   4.187  1.00  0.00           O  
ATOM    414  H   ASP A 122      -2.576  -9.187   3.200  1.00  0.00           H  
ATOM    415  HA  ASP A 122      -1.451 -11.418   1.712  1.00  0.00           H  
ATOM    416  HB2 ASP A 122      -3.822 -11.625   3.505  1.00  0.00           H  
ATOM    417  HB3 ASP A 122      -3.890 -12.467   1.959  1.00  0.00           H  
ATOM    418  N   PRO A 123      -2.851 -10.845  -0.303  1.00  0.00           N  
ATOM    419  CA  PRO A 123      -3.482 -10.337  -1.525  1.00  0.00           C  
ATOM    420  C   PRO A 123      -4.971 -10.660  -1.586  1.00  0.00           C  
ATOM    421  O   PRO A 123      -5.790  -9.796  -1.896  1.00  0.00           O  
ATOM    422  CB  PRO A 123      -2.730 -11.065  -2.641  1.00  0.00           C  
ATOM    423  CG  PRO A 123      -2.228 -12.316  -2.007  1.00  0.00           C  
ATOM    424  CD  PRO A 123      -1.934 -11.964  -0.575  1.00  0.00           C  
ATOM    425  HA  PRO A 123      -3.341  -9.271  -1.630  1.00  0.00           H  
ATOM    426  HB2 PRO A 123      -3.408 -11.279  -3.455  1.00  0.00           H  
ATOM    427  HB3 PRO A 123      -1.917 -10.449  -2.995  1.00  0.00           H  
ATOM    428  HG2 PRO A 123      -2.986 -13.083  -2.056  1.00  0.00           H  
ATOM    429  HG3 PRO A 123      -1.327 -12.644  -2.504  1.00  0.00           H  
ATOM    430  HD2 PRO A 123      -2.147 -12.803   0.071  1.00  0.00           H  
ATOM    431  HD3 PRO A 123      -0.905 -11.654  -0.466  1.00  0.00           H  
ATOM    432  N   GLU A 124      -5.313 -11.909  -1.288  1.00  0.00           N  
ATOM    433  CA  GLU A 124      -6.704 -12.345  -1.310  1.00  0.00           C  
ATOM    434  C   GLU A 124      -7.482 -11.744  -0.143  1.00  0.00           C  
ATOM    435  O   GLU A 124      -8.612 -11.285  -0.306  1.00  0.00           O  
ATOM    436  CB  GLU A 124      -6.784 -13.873  -1.257  1.00  0.00           C  
ATOM    437  CG  GLU A 124      -6.072 -14.560  -2.410  1.00  0.00           C  
ATOM    438  CD  GLU A 124      -6.230 -16.067  -2.378  1.00  0.00           C  
ATOM    439  OE1 GLU A 124      -7.352 -16.540  -2.095  1.00  0.00           O  
ATOM    440  OE2 GLU A 124      -5.234 -16.775  -2.636  1.00  0.00           O  
ATOM    441  H   GLU A 124      -4.614 -12.553  -1.048  1.00  0.00           H  
ATOM    442  HA  GLU A 124      -7.145 -12.003  -2.234  1.00  0.00           H  
ATOM    443  HB2 GLU A 124      -6.341 -14.213  -0.333  1.00  0.00           H  
ATOM    444  HB3 GLU A 124      -7.823 -14.167  -1.277  1.00  0.00           H  
ATOM    445  HG2 GLU A 124      -6.479 -14.190  -3.339  1.00  0.00           H  
ATOM    446  HG3 GLU A 124      -5.020 -14.322  -2.360  1.00  0.00           H  
ATOM    447  N   VAL A 125      -6.867 -11.751   1.036  1.00  0.00           N  
ATOM    448  CA  VAL A 125      -7.500 -11.206   2.231  1.00  0.00           C  
ATOM    449  C   VAL A 125      -7.825  -9.727   2.055  1.00  0.00           C  
ATOM    450  O   VAL A 125      -8.898  -9.265   2.446  1.00  0.00           O  
ATOM    451  CB  VAL A 125      -6.601 -11.379   3.471  1.00  0.00           C  
ATOM    452  CG1 VAL A 125      -7.247 -10.741   4.691  1.00  0.00           C  
ATOM    453  CG2 VAL A 125      -6.314 -12.852   3.718  1.00  0.00           C  
ATOM    454  H   VAL A 125      -5.966 -12.131   1.103  1.00  0.00           H  
ATOM    455  HA  VAL A 125      -8.418 -11.749   2.400  1.00  0.00           H  
ATOM    456  HB  VAL A 125      -5.663 -10.877   3.283  1.00  0.00           H  
ATOM    457 HG11 VAL A 125      -7.546 -11.513   5.385  1.00  0.00           H  
ATOM    458 HG12 VAL A 125      -6.538 -10.081   5.170  1.00  0.00           H  
ATOM    459 HG13 VAL A 125      -8.115 -10.177   4.385  1.00  0.00           H  
ATOM    460 HG21 VAL A 125      -7.009 -13.454   3.151  1.00  0.00           H  
ATOM    461 HG22 VAL A 125      -5.304 -13.080   3.407  1.00  0.00           H  
ATOM    462 HG23 VAL A 125      -6.424 -13.069   4.770  1.00  0.00           H  
ATOM    463  N   LEU A 126      -6.892  -8.988   1.465  1.00  0.00           N  
ATOM    464  CA  LEU A 126      -7.078  -7.559   1.236  1.00  0.00           C  
ATOM    465  C   LEU A 126      -8.081  -7.314   0.114  1.00  0.00           C  
ATOM    466  O   LEU A 126      -8.905  -6.402   0.190  1.00  0.00           O  
ATOM    467  CB  LEU A 126      -5.742  -6.899   0.895  1.00  0.00           C  
ATOM    468  CG  LEU A 126      -4.732  -6.796   2.038  1.00  0.00           C  
ATOM    469  CD1 LEU A 126      -3.348  -6.469   1.501  1.00  0.00           C  
ATOM    470  CD2 LEU A 126      -5.175  -5.748   3.049  1.00  0.00           C  
ATOM    471  H   LEU A 126      -6.057  -9.412   1.176  1.00  0.00           H  
ATOM    472  HA  LEU A 126      -7.463  -7.125   2.147  1.00  0.00           H  
ATOM    473  HB2 LEU A 126      -5.285  -7.469   0.101  1.00  0.00           H  
ATOM    474  HB3 LEU A 126      -5.949  -5.898   0.544  1.00  0.00           H  
ATOM    475  HG  LEU A 126      -4.675  -7.749   2.547  1.00  0.00           H  
ATOM    476 HD11 LEU A 126      -3.098  -7.156   0.707  1.00  0.00           H  
ATOM    477 HD12 LEU A 126      -2.622  -6.558   2.296  1.00  0.00           H  
ATOM    478 HD13 LEU A 126      -3.340  -5.458   1.118  1.00  0.00           H  
ATOM    479 HD21 LEU A 126      -6.153  -6.006   3.428  1.00  0.00           H  
ATOM    480 HD22 LEU A 126      -5.219  -4.781   2.569  1.00  0.00           H  
ATOM    481 HD23 LEU A 126      -4.469  -5.714   3.865  1.00  0.00           H  
ATOM    482  N   LYS A 127      -8.008  -8.136  -0.928  1.00  0.00           N  
ATOM    483  CA  LYS A 127      -8.911  -8.012  -2.066  1.00  0.00           C  
ATOM    484  C   LYS A 127     -10.360  -8.212  -1.635  1.00  0.00           C  
ATOM    485  O   LYS A 127     -11.275  -7.618  -2.206  1.00  0.00           O  
ATOM    486  CB  LYS A 127      -8.544  -9.031  -3.148  1.00  0.00           C  
ATOM    487  CG  LYS A 127      -9.001  -8.631  -4.540  1.00  0.00           C  
ATOM    488  CD  LYS A 127      -8.943  -9.803  -5.505  1.00  0.00           C  
ATOM    489  CE  LYS A 127      -7.528 -10.039  -6.011  1.00  0.00           C  
ATOM    490  NZ  LYS A 127      -7.519 -10.704  -7.344  1.00  0.00           N  
ATOM    491  H   LYS A 127      -7.330  -8.844  -0.931  1.00  0.00           H  
ATOM    492  HA  LYS A 127      -8.802  -7.017  -2.469  1.00  0.00           H  
ATOM    493  HB2 LYS A 127      -7.471  -9.151  -3.164  1.00  0.00           H  
ATOM    494  HB3 LYS A 127      -9.000  -9.979  -2.901  1.00  0.00           H  
ATOM    495  HG2 LYS A 127     -10.018  -8.272  -4.487  1.00  0.00           H  
ATOM    496  HG3 LYS A 127      -8.358  -7.842  -4.907  1.00  0.00           H  
ATOM    497  HD2 LYS A 127      -9.283 -10.693  -4.997  1.00  0.00           H  
ATOM    498  HD3 LYS A 127      -9.588  -9.598  -6.347  1.00  0.00           H  
ATOM    499  HE2 LYS A 127      -7.025  -9.087  -6.090  1.00  0.00           H  
ATOM    500  HE3 LYS A 127      -7.005 -10.664  -5.303  1.00  0.00           H  
ATOM    501  HZ1 LYS A 127      -8.367 -11.296  -7.452  1.00  0.00           H  
ATOM    502  HZ2 LYS A 127      -6.676 -11.305  -7.437  1.00  0.00           H  
ATOM    503  HZ3 LYS A 127      -7.508  -9.990  -8.100  1.00  0.00           H  
ATOM    504  N   ARG A 128     -10.562  -9.051  -0.624  1.00  0.00           N  
ATOM    505  CA  ARG A 128     -11.900  -9.328  -0.116  1.00  0.00           C  
ATOM    506  C   ARG A 128     -12.716  -8.044  -0.005  1.00  0.00           C  
ATOM    507  O   ARG A 128     -12.199  -6.977   0.326  1.00  0.00           O  
ATOM    508  CB  ARG A 128     -11.819 -10.014   1.249  1.00  0.00           C  
ATOM    509  CG  ARG A 128     -11.578 -11.512   1.165  1.00  0.00           C  
ATOM    510  CD  ARG A 128     -11.362 -12.119   2.542  1.00  0.00           C  
ATOM    511  NE  ARG A 128     -11.386 -13.579   2.507  1.00  0.00           N  
ATOM    512  CZ  ARG A 128     -11.158 -14.344   3.568  1.00  0.00           C  
ATOM    513  NH1 ARG A 128     -10.891 -13.791   4.743  1.00  0.00           N  
ATOM    514  NH2 ARG A 128     -11.198 -15.666   3.456  1.00  0.00           N  
ATOM    515  H   ARG A 128      -9.792  -9.494  -0.209  1.00  0.00           H  
ATOM    516  HA  ARG A 128     -12.388  -9.992  -0.814  1.00  0.00           H  
ATOM    517  HB2 ARG A 128     -11.010  -9.572   1.813  1.00  0.00           H  
ATOM    518  HB3 ARG A 128     -12.746  -9.849   1.776  1.00  0.00           H  
ATOM    519  HG2 ARG A 128     -12.437 -11.980   0.708  1.00  0.00           H  
ATOM    520  HG3 ARG A 128     -10.702 -11.693   0.560  1.00  0.00           H  
ATOM    521  HD2 ARG A 128     -10.403 -11.794   2.918  1.00  0.00           H  
ATOM    522  HD3 ARG A 128     -12.143 -11.771   3.201  1.00  0.00           H  
ATOM    523  HE  ARG A 128     -11.582 -14.009   1.648  1.00  0.00           H  
ATOM    524 HH11 ARG A 128     -10.861 -12.795   4.831  1.00  0.00           H  
ATOM    525 HH12 ARG A 128     -10.721 -14.369   5.541  1.00  0.00           H  
ATOM    526 HH21 ARG A 128     -11.399 -16.086   2.572  1.00  0.00           H  
ATOM    527 HH22 ARG A 128     -11.026 -16.241   4.256  1.00  0.00           H  
ATOM    528  N   PRO A 129     -14.023  -8.147  -0.289  1.00  0.00           N  
ATOM    529  CA  PRO A 129     -14.939  -7.004  -0.227  1.00  0.00           C  
ATOM    530  C   PRO A 129     -15.186  -6.535   1.202  1.00  0.00           C  
ATOM    531  O   PRO A 129     -15.892  -5.553   1.429  1.00  0.00           O  
ATOM    532  CB  PRO A 129     -16.230  -7.550  -0.841  1.00  0.00           C  
ATOM    533  CG  PRO A 129     -16.164  -9.021  -0.615  1.00  0.00           C  
ATOM    534  CD  PRO A 129     -14.708  -9.387  -0.690  1.00  0.00           C  
ATOM    535  HA  PRO A 129     -14.579  -6.175  -0.820  1.00  0.00           H  
ATOM    536  HB2 PRO A 129     -17.083  -7.110  -0.343  1.00  0.00           H  
ATOM    537  HB3 PRO A 129     -16.260  -7.314  -1.894  1.00  0.00           H  
ATOM    538  HG2 PRO A 129     -16.561  -9.261   0.360  1.00  0.00           H  
ATOM    539  HG3 PRO A 129     -16.720  -9.536  -1.384  1.00  0.00           H  
ATOM    540  HD2 PRO A 129     -14.485 -10.190  -0.004  1.00  0.00           H  
ATOM    541  HD3 PRO A 129     -14.440  -9.665  -1.699  1.00  0.00           H  
ATOM    542  N   GLU A 130     -14.599  -7.243   2.163  1.00  0.00           N  
ATOM    543  CA  GLU A 130     -14.757  -6.898   3.570  1.00  0.00           C  
ATOM    544  C   GLU A 130     -13.570  -6.077   4.066  1.00  0.00           C  
ATOM    545  O   GLU A 130     -13.708  -5.244   4.963  1.00  0.00           O  
ATOM    546  CB  GLU A 130     -14.903  -8.165   4.416  1.00  0.00           C  
ATOM    547  CG  GLU A 130     -16.137  -8.984   4.077  1.00  0.00           C  
ATOM    548  CD  GLU A 130     -15.992 -10.443   4.461  1.00  0.00           C  
ATOM    549  OE1 GLU A 130     -15.547 -10.718   5.594  1.00  0.00           O  
ATOM    550  OE2 GLU A 130     -16.325 -11.311   3.627  1.00  0.00           O  
ATOM    551  H   GLU A 130     -14.048  -8.015   1.918  1.00  0.00           H  
ATOM    552  HA  GLU A 130     -15.654  -6.306   3.668  1.00  0.00           H  
ATOM    553  HB2 GLU A 130     -14.032  -8.785   4.266  1.00  0.00           H  
ATOM    554  HB3 GLU A 130     -14.959  -7.883   5.457  1.00  0.00           H  
ATOM    555  HG2 GLU A 130     -16.984  -8.571   4.605  1.00  0.00           H  
ATOM    556  HG3 GLU A 130     -16.314  -8.922   3.013  1.00  0.00           H  
ATOM    557  N   TYR A 131     -12.405  -6.317   3.476  1.00  0.00           N  
ATOM    558  CA  TYR A 131     -11.192  -5.603   3.858  1.00  0.00           C  
ATOM    559  C   TYR A 131     -11.054  -4.304   3.071  1.00  0.00           C  
ATOM    560  O   TYR A 131     -11.281  -3.216   3.600  1.00  0.00           O  
ATOM    561  CB  TYR A 131      -9.963  -6.484   3.630  1.00  0.00           C  
ATOM    562  CG  TYR A 131      -9.732  -7.498   4.728  1.00  0.00           C  
ATOM    563  CD1 TYR A 131      -8.990  -7.173   5.857  1.00  0.00           C  
ATOM    564  CD2 TYR A 131     -10.257  -8.781   4.637  1.00  0.00           C  
ATOM    565  CE1 TYR A 131      -8.776  -8.096   6.861  1.00  0.00           C  
ATOM    566  CE2 TYR A 131     -10.050  -9.711   5.638  1.00  0.00           C  
ATOM    567  CZ  TYR A 131      -9.308  -9.363   6.748  1.00  0.00           C  
ATOM    568  OH  TYR A 131      -9.099 -10.285   7.748  1.00  0.00           O  
ATOM    569  H   TYR A 131     -12.358  -6.993   2.767  1.00  0.00           H  
ATOM    570  HA  TYR A 131     -11.264  -5.368   4.910  1.00  0.00           H  
ATOM    571  HB2 TYR A 131     -10.081  -7.023   2.702  1.00  0.00           H  
ATOM    572  HB3 TYR A 131      -9.086  -5.857   3.567  1.00  0.00           H  
ATOM    573  HD1 TYR A 131      -8.575  -6.179   5.942  1.00  0.00           H  
ATOM    574  HD2 TYR A 131     -10.838  -9.050   3.766  1.00  0.00           H  
ATOM    575  HE1 TYR A 131      -8.196  -7.824   7.731  1.00  0.00           H  
ATOM    576  HE2 TYR A 131     -10.466 -10.703   5.549  1.00  0.00           H  
ATOM    577  HH  TYR A 131      -8.838  -9.831   8.552  1.00  0.00           H  
ATOM    578  N   PHE A 132     -10.680  -4.426   1.801  1.00  0.00           N  
ATOM    579  CA  PHE A 132     -10.510  -3.263   0.939  1.00  0.00           C  
ATOM    580  C   PHE A 132     -11.496  -3.300  -0.225  1.00  0.00           C  
ATOM    581  O   PHE A 132     -12.012  -2.267  -0.649  1.00  0.00           O  
ATOM    582  CB  PHE A 132      -9.077  -3.200   0.407  1.00  0.00           C  
ATOM    583  CG  PHE A 132      -8.095  -2.639   1.394  1.00  0.00           C  
ATOM    584  CD1 PHE A 132      -7.555  -3.442   2.386  1.00  0.00           C  
ATOM    585  CD2 PHE A 132      -7.711  -1.310   1.331  1.00  0.00           C  
ATOM    586  CE1 PHE A 132      -6.651  -2.928   3.297  1.00  0.00           C  
ATOM    587  CE2 PHE A 132      -6.807  -0.790   2.239  1.00  0.00           C  
ATOM    588  CZ  PHE A 132      -6.276  -1.601   3.222  1.00  0.00           C  
ATOM    589  H   PHE A 132     -10.513  -5.321   1.436  1.00  0.00           H  
ATOM    590  HA  PHE A 132     -10.704  -2.381   1.531  1.00  0.00           H  
ATOM    591  HB2 PHE A 132      -8.753  -4.197   0.147  1.00  0.00           H  
ATOM    592  HB3 PHE A 132      -9.055  -2.578  -0.475  1.00  0.00           H  
ATOM    593  HD1 PHE A 132      -7.846  -4.480   2.446  1.00  0.00           H  
ATOM    594  HD2 PHE A 132      -8.126  -0.674   0.561  1.00  0.00           H  
ATOM    595  HE1 PHE A 132      -6.237  -3.564   4.065  1.00  0.00           H  
ATOM    596  HE2 PHE A 132      -6.516   0.248   2.177  1.00  0.00           H  
ATOM    597  HZ  PHE A 132      -5.570  -1.197   3.933  1.00  0.00           H  
ATOM    598  N   GLY A 133     -11.752  -4.500  -0.738  1.00  0.00           N  
ATOM    599  CA  GLY A 133     -12.674  -4.651  -1.848  1.00  0.00           C  
ATOM    600  C   GLY A 133     -13.987  -3.931  -1.614  1.00  0.00           C  
ATOM    601  O   GLY A 133     -14.737  -3.669  -2.554  1.00  0.00           O  
ATOM    602  H   GLY A 133     -11.311  -5.289  -0.359  1.00  0.00           H  
ATOM    603  HA2 GLY A 133     -12.213  -4.256  -2.741  1.00  0.00           H  
ATOM    604  HA3 GLY A 133     -12.875  -5.702  -1.994  1.00  0.00           H  
ATOM    605  N   LYS A 134     -14.268  -3.611  -0.355  1.00  0.00           N  
ATOM    606  CA  LYS A 134     -15.499  -2.917   0.002  1.00  0.00           C  
ATOM    607  C   LYS A 134     -15.675  -1.654  -0.836  1.00  0.00           C  
ATOM    608  O   LYS A 134     -16.795  -1.276  -1.180  1.00  0.00           O  
ATOM    609  CB  LYS A 134     -15.494  -2.558   1.489  1.00  0.00           C  
ATOM    610  CG  LYS A 134     -14.256  -1.795   1.927  1.00  0.00           C  
ATOM    611  CD  LYS A 134     -14.410  -1.242   3.334  1.00  0.00           C  
ATOM    612  CE  LYS A 134     -15.471  -0.154   3.393  1.00  0.00           C  
ATOM    613  NZ  LYS A 134     -16.824  -0.714   3.660  1.00  0.00           N  
ATOM    614  H   LYS A 134     -13.630  -3.846   0.351  1.00  0.00           H  
ATOM    615  HA  LYS A 134     -16.325  -3.583  -0.196  1.00  0.00           H  
ATOM    616  HB2 LYS A 134     -16.361  -1.950   1.704  1.00  0.00           H  
ATOM    617  HB3 LYS A 134     -15.552  -3.469   2.067  1.00  0.00           H  
ATOM    618  HG2 LYS A 134     -13.406  -2.461   1.904  1.00  0.00           H  
ATOM    619  HG3 LYS A 134     -14.091  -0.973   1.244  1.00  0.00           H  
ATOM    620  HD2 LYS A 134     -14.696  -2.045   3.997  1.00  0.00           H  
ATOM    621  HD3 LYS A 134     -13.464  -0.829   3.654  1.00  0.00           H  
ATOM    622  HE2 LYS A 134     -15.215   0.538   4.181  1.00  0.00           H  
ATOM    623  HE3 LYS A 134     -15.486   0.367   2.447  1.00  0.00           H  
ATOM    624  HZ1 LYS A 134     -16.750  -1.714   3.935  1.00  0.00           H  
ATOM    625  HZ2 LYS A 134     -17.415  -0.644   2.807  1.00  0.00           H  
ATOM    626  HZ3 LYS A 134     -17.283  -0.187   4.431  1.00  0.00           H  
ATOM    627  N   PHE A 135     -14.561  -1.006  -1.161  1.00  0.00           N  
ATOM    628  CA  PHE A 135     -14.592   0.214  -1.959  1.00  0.00           C  
ATOM    629  C   PHE A 135     -14.911  -0.098  -3.418  1.00  0.00           C  
ATOM    630  O   PHE A 135     -15.687   0.608  -4.061  1.00  0.00           O  
ATOM    631  CB  PHE A 135     -13.251   0.946  -1.864  1.00  0.00           C  
ATOM    632  CG  PHE A 135     -13.008   1.578  -0.523  1.00  0.00           C  
ATOM    633  CD1 PHE A 135     -12.458   0.843   0.515  1.00  0.00           C  
ATOM    634  CD2 PHE A 135     -13.329   2.907  -0.301  1.00  0.00           C  
ATOM    635  CE1 PHE A 135     -12.232   1.422   1.749  1.00  0.00           C  
ATOM    636  CE2 PHE A 135     -13.105   3.492   0.931  1.00  0.00           C  
ATOM    637  CZ  PHE A 135     -12.557   2.748   1.958  1.00  0.00           C  
ATOM    638  H   PHE A 135     -13.697  -1.357  -0.857  1.00  0.00           H  
ATOM    639  HA  PHE A 135     -15.368   0.850  -1.562  1.00  0.00           H  
ATOM    640  HB2 PHE A 135     -12.452   0.243  -2.049  1.00  0.00           H  
ATOM    641  HB3 PHE A 135     -13.220   1.725  -2.610  1.00  0.00           H  
ATOM    642  HD1 PHE A 135     -12.204  -0.195   0.353  1.00  0.00           H  
ATOM    643  HD2 PHE A 135     -13.758   3.490  -1.103  1.00  0.00           H  
ATOM    644  HE1 PHE A 135     -11.804   0.837   2.550  1.00  0.00           H  
ATOM    645  HE2 PHE A 135     -13.360   4.529   1.092  1.00  0.00           H  
ATOM    646  HZ  PHE A 135     -12.381   3.203   2.921  1.00  0.00           H  
ATOM    647  N   GLY A 136     -14.304  -1.162  -3.936  1.00  0.00           N  
ATOM    648  CA  GLY A 136     -14.534  -1.549  -5.316  1.00  0.00           C  
ATOM    649  C   GLY A 136     -13.530  -2.574  -5.806  1.00  0.00           C  
ATOM    650  O   GLY A 136     -12.664  -3.016  -5.051  1.00  0.00           O  
ATOM    651  H   GLY A 136     -13.694  -1.688  -3.377  1.00  0.00           H  
ATOM    652  HA2 GLY A 136     -15.527  -1.965  -5.400  1.00  0.00           H  
ATOM    653  HA3 GLY A 136     -14.468  -0.671  -5.940  1.00  0.00           H  
ATOM    654  N   LYS A 137     -13.647  -2.954  -7.073  1.00  0.00           N  
ATOM    655  CA  LYS A 137     -12.743  -3.934  -7.665  1.00  0.00           C  
ATOM    656  C   LYS A 137     -11.299  -3.445  -7.608  1.00  0.00           C  
ATOM    657  O   LYS A 137     -11.025  -2.265  -7.825  1.00  0.00           O  
ATOM    658  CB  LYS A 137     -13.141  -4.215  -9.115  1.00  0.00           C  
ATOM    659  CG  LYS A 137     -12.806  -5.623  -9.576  1.00  0.00           C  
ATOM    660  CD  LYS A 137     -12.881  -5.748 -11.088  1.00  0.00           C  
ATOM    661  CE  LYS A 137     -14.294  -6.074 -11.550  1.00  0.00           C  
ATOM    662  NZ  LYS A 137     -14.602  -7.524 -11.412  1.00  0.00           N  
ATOM    663  H   LYS A 137     -14.358  -2.566  -7.625  1.00  0.00           H  
ATOM    664  HA  LYS A 137     -12.824  -4.847  -7.094  1.00  0.00           H  
ATOM    665  HB2 LYS A 137     -14.206  -4.069  -9.218  1.00  0.00           H  
ATOM    666  HB3 LYS A 137     -12.626  -3.517  -9.759  1.00  0.00           H  
ATOM    667  HG2 LYS A 137     -11.804  -5.868  -9.255  1.00  0.00           H  
ATOM    668  HG3 LYS A 137     -13.507  -6.314  -9.131  1.00  0.00           H  
ATOM    669  HD2 LYS A 137     -12.576  -4.813 -11.534  1.00  0.00           H  
ATOM    670  HD3 LYS A 137     -12.216  -6.537 -11.409  1.00  0.00           H  
ATOM    671  HE2 LYS A 137     -14.993  -5.508 -10.955  1.00  0.00           H  
ATOM    672  HE3 LYS A 137     -14.393  -5.791 -12.588  1.00  0.00           H  
ATOM    673  HZ1 LYS A 137     -13.742  -8.088 -11.567  1.00  0.00           H  
ATOM    674  HZ2 LYS A 137     -15.318  -7.806 -12.112  1.00  0.00           H  
ATOM    675  HZ3 LYS A 137     -14.967  -7.723 -10.459  1.00  0.00           H  
ATOM    676  N   ILE A 138     -10.381  -4.361  -7.317  1.00  0.00           N  
ATOM    677  CA  ILE A 138      -8.965  -4.022  -7.235  1.00  0.00           C  
ATOM    678  C   ILE A 138      -8.205  -4.539  -8.452  1.00  0.00           C  
ATOM    679  O   ILE A 138      -8.444  -5.653  -8.919  1.00  0.00           O  
ATOM    680  CB  ILE A 138      -8.322  -4.598  -5.960  1.00  0.00           C  
ATOM    681  CG1 ILE A 138      -8.991  -4.012  -4.715  1.00  0.00           C  
ATOM    682  CG2 ILE A 138      -6.827  -4.315  -5.946  1.00  0.00           C  
ATOM    683  CD1 ILE A 138      -8.601  -4.713  -3.433  1.00  0.00           C  
ATOM    684  H   ILE A 138     -10.661  -5.285  -7.154  1.00  0.00           H  
ATOM    685  HA  ILE A 138      -8.881  -2.946  -7.202  1.00  0.00           H  
ATOM    686  HB  ILE A 138      -8.461  -5.668  -5.965  1.00  0.00           H  
ATOM    687 HG12 ILE A 138      -8.717  -2.973  -4.622  1.00  0.00           H  
ATOM    688 HG13 ILE A 138     -10.064  -4.089  -4.823  1.00  0.00           H  
ATOM    689 HG21 ILE A 138      -6.653  -3.287  -6.228  1.00  0.00           H  
ATOM    690 HG22 ILE A 138      -6.437  -4.486  -4.954  1.00  0.00           H  
ATOM    691 HG23 ILE A 138      -6.330  -4.969  -6.647  1.00  0.00           H  
ATOM    692 HD11 ILE A 138      -9.492  -4.981  -2.883  1.00  0.00           H  
ATOM    693 HD12 ILE A 138      -8.039  -5.604  -3.665  1.00  0.00           H  
ATOM    694 HD13 ILE A 138      -7.994  -4.051  -2.832  1.00  0.00           H  
ATOM    695  N   HIS A 139      -7.288  -3.722  -8.961  1.00  0.00           N  
ATOM    696  CA  HIS A 139      -6.490  -4.098 -10.123  1.00  0.00           C  
ATOM    697  C   HIS A 139      -5.407  -5.101  -9.737  1.00  0.00           C  
ATOM    698  O   HIS A 139      -5.314  -6.184 -10.315  1.00  0.00           O  
ATOM    699  CB  HIS A 139      -5.853  -2.859 -10.752  1.00  0.00           C  
ATOM    700  CG  HIS A 139      -4.922  -3.172 -11.882  1.00  0.00           C  
ATOM    701  ND1 HIS A 139      -3.616  -3.572 -11.692  1.00  0.00           N  
ATOM    702  CD2 HIS A 139      -5.114  -3.145 -13.222  1.00  0.00           C  
ATOM    703  CE1 HIS A 139      -3.045  -3.775 -12.866  1.00  0.00           C  
ATOM    704  NE2 HIS A 139      -3.933  -3.524 -13.811  1.00  0.00           N  
ATOM    705  H   HIS A 139      -7.144  -2.847  -8.544  1.00  0.00           H  
ATOM    706  HA  HIS A 139      -7.149  -4.558 -10.843  1.00  0.00           H  
ATOM    707  HB2 HIS A 139      -6.633  -2.216 -11.135  1.00  0.00           H  
ATOM    708  HB3 HIS A 139      -5.293  -2.326  -9.997  1.00  0.00           H  
ATOM    709  HD2 HIS A 139      -6.027  -2.876 -13.734  1.00  0.00           H  
ATOM    710  HE1 HIS A 139      -2.025  -4.094 -13.027  1.00  0.00           H  
ATOM    711  HE2 HIS A 139      -3.746  -3.514 -14.772  1.00  0.00           H  
ATOM    712  N   LYS A 140      -4.588  -4.733  -8.757  1.00  0.00           N  
ATOM    713  CA  LYS A 140      -3.511  -5.599  -8.293  1.00  0.00           C  
ATOM    714  C   LYS A 140      -3.227  -5.369  -6.812  1.00  0.00           C  
ATOM    715  O   LYS A 140      -3.312  -4.243  -6.322  1.00  0.00           O  
ATOM    716  CB  LYS A 140      -2.242  -5.351  -9.111  1.00  0.00           C  
ATOM    717  CG  LYS A 140      -1.026  -6.095  -8.586  1.00  0.00           C  
ATOM    718  CD  LYS A 140       0.266  -5.395  -8.973  1.00  0.00           C  
ATOM    719  CE  LYS A 140       0.640  -5.675 -10.421  1.00  0.00           C  
ATOM    720  NZ  LYS A 140       1.150  -7.062 -10.603  1.00  0.00           N  
ATOM    721  H   LYS A 140      -4.712  -3.856  -8.335  1.00  0.00           H  
ATOM    722  HA  LYS A 140      -3.825  -6.622  -8.433  1.00  0.00           H  
ATOM    723  HB2 LYS A 140      -2.417  -5.664 -10.130  1.00  0.00           H  
ATOM    724  HB3 LYS A 140      -2.022  -4.293  -9.102  1.00  0.00           H  
ATOM    725  HG2 LYS A 140      -1.085  -6.149  -7.510  1.00  0.00           H  
ATOM    726  HG3 LYS A 140      -1.020  -7.094  -8.999  1.00  0.00           H  
ATOM    727  HD2 LYS A 140       0.140  -4.330  -8.846  1.00  0.00           H  
ATOM    728  HD3 LYS A 140       1.062  -5.745  -8.330  1.00  0.00           H  
ATOM    729  HE2 LYS A 140      -0.234  -5.538 -11.038  1.00  0.00           H  
ATOM    730  HE3 LYS A 140       1.407  -4.976 -10.722  1.00  0.00           H  
ATOM    731  HZ1 LYS A 140       2.175  -7.091 -10.432  1.00  0.00           H  
ATOM    732  HZ2 LYS A 140       0.963  -7.387 -11.573  1.00  0.00           H  
ATOM    733  HZ3 LYS A 140       0.679  -7.707  -9.936  1.00  0.00           H  
ATOM    734  N   VAL A 141      -2.889  -6.442  -6.105  1.00  0.00           N  
ATOM    735  CA  VAL A 141      -2.591  -6.357  -4.681  1.00  0.00           C  
ATOM    736  C   VAL A 141      -1.190  -6.879  -4.381  1.00  0.00           C  
ATOM    737  O   VAL A 141      -0.958  -8.088  -4.362  1.00  0.00           O  
ATOM    738  CB  VAL A 141      -3.613  -7.149  -3.844  1.00  0.00           C  
ATOM    739  CG1 VAL A 141      -3.390  -6.907  -2.359  1.00  0.00           C  
ATOM    740  CG2 VAL A 141      -5.032  -6.778  -4.246  1.00  0.00           C  
ATOM    741  H   VAL A 141      -2.839  -7.313  -6.553  1.00  0.00           H  
ATOM    742  HA  VAL A 141      -2.647  -5.318  -4.390  1.00  0.00           H  
ATOM    743  HB  VAL A 141      -3.469  -8.202  -4.040  1.00  0.00           H  
ATOM    744 HG11 VAL A 141      -2.447  -7.342  -2.061  1.00  0.00           H  
ATOM    745 HG12 VAL A 141      -3.375  -5.844  -2.166  1.00  0.00           H  
ATOM    746 HG13 VAL A 141      -4.190  -7.364  -1.796  1.00  0.00           H  
ATOM    747 HG21 VAL A 141      -5.577  -7.672  -4.508  1.00  0.00           H  
ATOM    748 HG22 VAL A 141      -5.524  -6.286  -3.419  1.00  0.00           H  
ATOM    749 HG23 VAL A 141      -5.003  -6.111  -5.095  1.00  0.00           H  
ATOM    750  N   VAL A 142      -0.259  -5.960  -4.146  1.00  0.00           N  
ATOM    751  CA  VAL A 142       1.119  -6.328  -3.844  1.00  0.00           C  
ATOM    752  C   VAL A 142       1.394  -6.249  -2.347  1.00  0.00           C  
ATOM    753  O   VAL A 142       0.920  -5.339  -1.666  1.00  0.00           O  
ATOM    754  CB  VAL A 142       2.117  -5.420  -4.587  1.00  0.00           C  
ATOM    755  CG1 VAL A 142       3.548  -5.818  -4.259  1.00  0.00           C  
ATOM    756  CG2 VAL A 142       1.871  -5.473  -6.087  1.00  0.00           C  
ATOM    757  H   VAL A 142      -0.505  -5.012  -4.175  1.00  0.00           H  
ATOM    758  HA  VAL A 142       1.274  -7.344  -4.176  1.00  0.00           H  
ATOM    759  HB  VAL A 142       1.965  -4.404  -4.254  1.00  0.00           H  
ATOM    760 HG11 VAL A 142       3.550  -6.782  -3.771  1.00  0.00           H  
ATOM    761 HG12 VAL A 142       4.125  -5.874  -5.171  1.00  0.00           H  
ATOM    762 HG13 VAL A 142       3.985  -5.082  -3.601  1.00  0.00           H  
ATOM    763 HG21 VAL A 142       2.646  -6.059  -6.558  1.00  0.00           H  
ATOM    764 HG22 VAL A 142       0.909  -5.927  -6.279  1.00  0.00           H  
ATOM    765 HG23 VAL A 142       1.882  -4.471  -6.490  1.00  0.00           H  
ATOM    766  N   ILE A 143       2.163  -7.207  -1.841  1.00  0.00           N  
ATOM    767  CA  ILE A 143       2.503  -7.245  -0.424  1.00  0.00           C  
ATOM    768  C   ILE A 143       4.011  -7.146  -0.217  1.00  0.00           C  
ATOM    769  O   ILE A 143       4.776  -7.931  -0.775  1.00  0.00           O  
ATOM    770  CB  ILE A 143       1.988  -8.533   0.244  1.00  0.00           C  
ATOM    771  CG1 ILE A 143       0.486  -8.696  -0.002  1.00  0.00           C  
ATOM    772  CG2 ILE A 143       2.285  -8.512   1.736  1.00  0.00           C  
ATOM    773  CD1 ILE A 143      -0.359  -7.662   0.707  1.00  0.00           C  
ATOM    774  H   ILE A 143       2.511  -7.904  -2.435  1.00  0.00           H  
ATOM    775  HA  ILE A 143       2.029  -6.400   0.055  1.00  0.00           H  
ATOM    776  HB  ILE A 143       2.510  -9.372  -0.191  1.00  0.00           H  
ATOM    777 HG12 ILE A 143       0.291  -8.615  -1.060  1.00  0.00           H  
ATOM    778 HG13 ILE A 143       0.177  -9.672   0.342  1.00  0.00           H  
ATOM    779 HG21 ILE A 143       1.807  -7.655   2.186  1.00  0.00           H  
ATOM    780 HG22 ILE A 143       1.907  -9.415   2.191  1.00  0.00           H  
ATOM    781 HG23 ILE A 143       3.352  -8.450   1.890  1.00  0.00           H  
ATOM    782 HD11 ILE A 143       0.255  -6.812   0.967  1.00  0.00           H  
ATOM    783 HD12 ILE A 143      -1.160  -7.344   0.058  1.00  0.00           H  
ATOM    784 HD13 ILE A 143      -0.774  -8.093   1.607  1.00  0.00           H  
ATOM    785  N   ASN A 144       4.429  -6.177   0.590  1.00  0.00           N  
ATOM    786  CA  ASN A 144       5.846  -5.977   0.872  1.00  0.00           C  
ATOM    787  C   ASN A 144       6.124  -6.090   2.368  1.00  0.00           C  
ATOM    788  O   ASN A 144       5.322  -5.655   3.194  1.00  0.00           O  
ATOM    789  CB  ASN A 144       6.301  -4.608   0.360  1.00  0.00           C  
ATOM    790  CG  ASN A 144       6.733  -4.650  -1.093  1.00  0.00           C  
ATOM    791  OD1 ASN A 144       6.585  -5.669  -1.767  1.00  0.00           O  
ATOM    792  ND2 ASN A 144       7.271  -3.539  -1.582  1.00  0.00           N  
ATOM    793  H   ASN A 144       3.770  -5.583   1.006  1.00  0.00           H  
ATOM    794  HA  ASN A 144       6.399  -6.746   0.356  1.00  0.00           H  
ATOM    795  HB2 ASN A 144       5.484  -3.907   0.452  1.00  0.00           H  
ATOM    796  HB3 ASN A 144       7.133  -4.266   0.955  1.00  0.00           H  
ATOM    797 HD21 ASN A 144       7.358  -2.765  -0.986  1.00  0.00           H  
ATOM    798 HD22 ASN A 144       7.559  -3.538  -2.518  1.00  0.00           H  
ATOM    799  N   ASN A 145       7.267  -6.676   2.709  1.00  0.00           N  
ATOM    800  CA  ASN A 145       7.652  -6.847   4.106  1.00  0.00           C  
ATOM    801  C   ASN A 145       9.133  -6.540   4.303  1.00  0.00           C  
ATOM    802  O   ASN A 145       9.967  -6.893   3.469  1.00  0.00           O  
ATOM    803  CB  ASN A 145       7.348  -8.273   4.569  1.00  0.00           C  
ATOM    804  CG  ASN A 145       8.219  -9.304   3.877  1.00  0.00           C  
ATOM    805  OD1 ASN A 145       9.431  -9.350   4.088  1.00  0.00           O  
ATOM    806  ND2 ASN A 145       7.603 -10.136   3.046  1.00  0.00           N  
ATOM    807  H   ASN A 145       7.866  -7.003   2.006  1.00  0.00           H  
ATOM    808  HA  ASN A 145       7.071  -6.155   4.696  1.00  0.00           H  
ATOM    809  HB2 ASN A 145       7.519  -8.343   5.634  1.00  0.00           H  
ATOM    810  HB3 ASN A 145       6.314  -8.502   4.359  1.00  0.00           H  
ATOM    811 HD21 ASN A 145       6.635 -10.040   2.927  1.00  0.00           H  
ATOM    812 HD22 ASN A 145       8.142 -10.812   2.585  1.00  0.00           H  
ATOM    813  N   SER A 146       9.453  -5.882   5.413  1.00  0.00           N  
ATOM    814  CA  SER A 146      10.833  -5.525   5.719  1.00  0.00           C  
ATOM    815  C   SER A 146      11.559  -6.687   6.390  1.00  0.00           C  
ATOM    816  O   SER A 146      11.494  -6.857   7.608  1.00  0.00           O  
ATOM    817  CB  SER A 146      10.874  -4.292   6.625  1.00  0.00           C  
ATOM    818  OG  SER A 146      10.083  -4.485   7.785  1.00  0.00           O  
ATOM    819  H   SER A 146       8.742  -5.628   6.039  1.00  0.00           H  
ATOM    820  HA  SER A 146      11.330  -5.294   4.789  1.00  0.00           H  
ATOM    821  HB2 SER A 146      11.893  -4.104   6.926  1.00  0.00           H  
ATOM    822  HB3 SER A 146      10.495  -3.438   6.083  1.00  0.00           H  
ATOM    823  HG  SER A 146      10.285  -3.801   8.428  1.00  0.00           H  
ATOM    824  N   THR A 147      12.251  -7.487   5.585  1.00  0.00           N  
ATOM    825  CA  THR A 147      12.989  -8.635   6.098  1.00  0.00           C  
ATOM    826  C   THR A 147      14.356  -8.217   6.628  1.00  0.00           C  
ATOM    827  O   THR A 147      15.351  -8.912   6.422  1.00  0.00           O  
ATOM    828  CB  THR A 147      13.179  -9.712   5.013  1.00  0.00           C  
ATOM    829  OG1 THR A 147      13.803 -10.870   5.577  1.00  0.00           O  
ATOM    830  CG2 THR A 147      14.025  -9.181   3.866  1.00  0.00           C  
ATOM    831  H   THR A 147      12.265  -7.301   4.623  1.00  0.00           H  
ATOM    832  HA  THR A 147      12.416  -9.065   6.907  1.00  0.00           H  
ATOM    833  HB  THR A 147      12.208  -9.987   4.627  1.00  0.00           H  
ATOM    834  HG1 THR A 147      14.497 -10.597   6.182  1.00  0.00           H  
ATOM    835 HG21 THR A 147      13.542  -9.409   2.927  1.00  0.00           H  
ATOM    836 HG22 THR A 147      14.999  -9.645   3.892  1.00  0.00           H  
ATOM    837 HG23 THR A 147      14.133  -8.111   3.964  1.00  0.00           H  
ATOM    838  N   SER A 148      14.398  -7.079   7.312  1.00  0.00           N  
ATOM    839  CA  SER A 148      15.644  -6.567   7.870  1.00  0.00           C  
ATOM    840  C   SER A 148      15.656  -6.703   9.389  1.00  0.00           C  
ATOM    841  O   SER A 148      14.616  -6.912  10.013  1.00  0.00           O  
ATOM    842  CB  SER A 148      15.841  -5.102   7.475  1.00  0.00           C  
ATOM    843  OG  SER A 148      16.008  -4.969   6.075  1.00  0.00           O  
ATOM    844  H   SER A 148      13.570  -6.569   7.443  1.00  0.00           H  
ATOM    845  HA  SER A 148      16.455  -7.152   7.461  1.00  0.00           H  
ATOM    846  HB2 SER A 148      14.976  -4.531   7.778  1.00  0.00           H  
ATOM    847  HB3 SER A 148      16.719  -4.713   7.970  1.00  0.00           H  
ATOM    848  HG  SER A 148      15.749  -4.085   5.804  1.00  0.00           H  
ATOM    849  N   TYR A 149      16.841  -6.582   9.978  1.00  0.00           N  
ATOM    850  CA  TYR A 149      16.990  -6.693  11.424  1.00  0.00           C  
ATOM    851  C   TYR A 149      17.081  -5.314  12.070  1.00  0.00           C  
ATOM    852  O   TYR A 149      18.098  -4.631  11.961  1.00  0.00           O  
ATOM    853  CB  TYR A 149      18.235  -7.513  11.768  1.00  0.00           C  
ATOM    854  CG  TYR A 149      19.526  -6.874  11.307  1.00  0.00           C  
ATOM    855  CD1 TYR A 149      20.025  -7.111  10.032  1.00  0.00           C  
ATOM    856  CD2 TYR A 149      20.248  -6.036  12.147  1.00  0.00           C  
ATOM    857  CE1 TYR A 149      21.204  -6.531   9.607  1.00  0.00           C  
ATOM    858  CE2 TYR A 149      21.428  -5.450  11.730  1.00  0.00           C  
ATOM    859  CZ  TYR A 149      21.902  -5.701  10.459  1.00  0.00           C  
ATOM    860  OH  TYR A 149      23.077  -5.120  10.041  1.00  0.00           O  
ATOM    861  H   TYR A 149      17.634  -6.416   9.428  1.00  0.00           H  
ATOM    862  HA  TYR A 149      16.119  -7.202  11.810  1.00  0.00           H  
ATOM    863  HB2 TYR A 149      18.291  -7.638  12.838  1.00  0.00           H  
ATOM    864  HB3 TYR A 149      18.159  -8.483  11.300  1.00  0.00           H  
ATOM    865  HD1 TYR A 149      19.476  -7.762   9.366  1.00  0.00           H  
ATOM    866  HD2 TYR A 149      19.874  -5.842  13.142  1.00  0.00           H  
ATOM    867  HE1 TYR A 149      21.575  -6.727   8.612  1.00  0.00           H  
ATOM    868  HE2 TYR A 149      21.974  -4.801  12.398  1.00  0.00           H  
ATOM    869  HH  TYR A 149      22.885  -4.450   9.381  1.00  0.00           H  
ATOM    870  N   ALA A 150      16.009  -4.912  12.745  1.00  0.00           N  
ATOM    871  CA  ALA A 150      15.967  -3.617  13.412  1.00  0.00           C  
ATOM    872  C   ALA A 150      16.046  -3.776  14.926  1.00  0.00           C  
ATOM    873  O   ALA A 150      16.835  -3.105  15.590  1.00  0.00           O  
ATOM    874  CB  ALA A 150      14.703  -2.864  13.024  1.00  0.00           C  
ATOM    875  H   ALA A 150      15.228  -5.502  12.797  1.00  0.00           H  
ATOM    876  HA  ALA A 150      16.817  -3.041  13.075  1.00  0.00           H  
ATOM    877  HB1 ALA A 150      14.548  -2.044  13.710  1.00  0.00           H  
ATOM    878  HB2 ALA A 150      14.807  -2.480  12.020  1.00  0.00           H  
ATOM    879  HB3 ALA A 150      13.858  -3.535  13.067  1.00  0.00           H  
ATOM    880  N   GLY A 151      15.223  -4.669  15.467  1.00  0.00           N  
ATOM    881  CA  GLY A 151      15.216  -4.899  16.900  1.00  0.00           C  
ATOM    882  C   GLY A 151      13.922  -4.455  17.552  1.00  0.00           C  
ATOM    883  O   GLY A 151      13.931  -3.898  18.650  1.00  0.00           O  
ATOM    884  H   GLY A 151      14.616  -5.176  14.888  1.00  0.00           H  
ATOM    885  HA2 GLY A 151      15.357  -5.954  17.085  1.00  0.00           H  
ATOM    886  HA3 GLY A 151      16.035  -4.353  17.345  1.00  0.00           H  
ATOM    887  N   SER A 152      12.805  -4.700  16.874  1.00  0.00           N  
ATOM    888  CA  SER A 152      11.497  -4.316  17.392  1.00  0.00           C  
ATOM    889  C   SER A 152      10.613  -5.543  17.597  1.00  0.00           C  
ATOM    890  O   SER A 152      10.762  -6.551  16.908  1.00  0.00           O  
ATOM    891  CB  SER A 152      10.814  -3.336  16.436  1.00  0.00           C  
ATOM    892  OG  SER A 152      10.573  -3.936  15.176  1.00  0.00           O  
ATOM    893  H   SER A 152      12.862  -5.147  16.004  1.00  0.00           H  
ATOM    894  HA  SER A 152      11.647  -3.831  18.345  1.00  0.00           H  
ATOM    895  HB2 SER A 152       9.872  -3.022  16.859  1.00  0.00           H  
ATOM    896  HB3 SER A 152      11.450  -2.473  16.295  1.00  0.00           H  
ATOM    897  HG  SER A 152      10.980  -3.408  14.486  1.00  0.00           H  
ATOM    898  N   GLN A 153       9.691  -5.447  18.551  1.00  0.00           N  
ATOM    899  CA  GLN A 153       8.783  -6.549  18.848  1.00  0.00           C  
ATOM    900  C   GLN A 153       7.517  -6.453  18.004  1.00  0.00           C  
ATOM    901  O   GLN A 153       6.609  -5.682  18.314  1.00  0.00           O  
ATOM    902  CB  GLN A 153       8.421  -6.552  20.334  1.00  0.00           C  
ATOM    903  CG  GLN A 153       9.539  -7.060  21.231  1.00  0.00           C  
ATOM    904  CD  GLN A 153       9.609  -8.573  21.277  1.00  0.00           C  
ATOM    905  OE1 GLN A 153      10.309  -9.198  20.480  1.00  0.00           O  
ATOM    906  NE2 GLN A 153       8.881  -9.172  22.212  1.00  0.00           N  
ATOM    907  H   GLN A 153       9.621  -4.618  19.066  1.00  0.00           H  
ATOM    908  HA  GLN A 153       9.291  -7.471  18.609  1.00  0.00           H  
ATOM    909  HB2 GLN A 153       8.176  -5.545  20.635  1.00  0.00           H  
ATOM    910  HB3 GLN A 153       7.557  -7.183  20.480  1.00  0.00           H  
ATOM    911  HG2 GLN A 153      10.480  -6.682  20.861  1.00  0.00           H  
ATOM    912  HG3 GLN A 153       9.374  -6.691  22.233  1.00  0.00           H  
ATOM    913 HE21 GLN A 153       8.346  -8.610  22.812  1.00  0.00           H  
ATOM    914 HE22 GLN A 153       8.907 -10.150  22.264  1.00  0.00           H  
ATOM    915  N   GLY A 154       7.463  -7.241  16.934  1.00  0.00           N  
ATOM    916  CA  GLY A 154       6.303  -7.229  16.062  1.00  0.00           C  
ATOM    917  C   GLY A 154       6.483  -6.308  14.871  1.00  0.00           C  
ATOM    918  O   GLY A 154       6.041  -5.159  14.877  1.00  0.00           O  
ATOM    919  H   GLY A 154       8.217  -7.835  16.736  1.00  0.00           H  
ATOM    920  HA2 GLY A 154       6.125  -8.232  15.704  1.00  0.00           H  
ATOM    921  HA3 GLY A 154       5.444  -6.902  16.629  1.00  0.00           H  
ATOM    922  N   PRO A 155       7.147  -6.814  13.822  1.00  0.00           N  
ATOM    923  CA  PRO A 155       7.400  -6.045  12.600  1.00  0.00           C  
ATOM    924  C   PRO A 155       6.128  -5.794  11.798  1.00  0.00           C  
ATOM    925  O   PRO A 155       5.271  -6.670  11.686  1.00  0.00           O  
ATOM    926  CB  PRO A 155       8.362  -6.938  11.811  1.00  0.00           C  
ATOM    927  CG  PRO A 155       8.083  -8.318  12.299  1.00  0.00           C  
ATOM    928  CD  PRO A 155       7.701  -8.176  13.747  1.00  0.00           C  
ATOM    929  HA  PRO A 155       7.879  -5.101  12.817  1.00  0.00           H  
ATOM    930  HB2 PRO A 155       8.159  -6.843  10.754  1.00  0.00           H  
ATOM    931  HB3 PRO A 155       9.380  -6.645  12.016  1.00  0.00           H  
ATOM    932  HG2 PRO A 155       7.268  -8.748  11.737  1.00  0.00           H  
ATOM    933  HG3 PRO A 155       8.970  -8.926  12.203  1.00  0.00           H  
ATOM    934  HD2 PRO A 155       6.957  -8.911  14.014  1.00  0.00           H  
ATOM    935  HD3 PRO A 155       8.573  -8.272  14.378  1.00  0.00           H  
ATOM    936  N   SER A 156       6.011  -4.592  11.242  1.00  0.00           N  
ATOM    937  CA  SER A 156       4.841  -4.225  10.454  1.00  0.00           C  
ATOM    938  C   SER A 156       5.142  -4.315   8.961  1.00  0.00           C  
ATOM    939  O   SER A 156       6.245  -3.995   8.518  1.00  0.00           O  
ATOM    940  CB  SER A 156       4.384  -2.809  10.809  1.00  0.00           C  
ATOM    941  OG  SER A 156       5.314  -1.843  10.351  1.00  0.00           O  
ATOM    942  H   SER A 156       6.729  -3.936  11.368  1.00  0.00           H  
ATOM    943  HA  SER A 156       4.049  -4.920  10.692  1.00  0.00           H  
ATOM    944  HB2 SER A 156       3.427  -2.616  10.348  1.00  0.00           H  
ATOM    945  HB3 SER A 156       4.291  -2.722  11.882  1.00  0.00           H  
ATOM    946  HG  SER A 156       4.903  -1.296   9.678  1.00  0.00           H  
ATOM    947  N   ALA A 157       4.153  -4.754   8.189  1.00  0.00           N  
ATOM    948  CA  ALA A 157       4.310  -4.885   6.746  1.00  0.00           C  
ATOM    949  C   ALA A 157       3.411  -3.901   6.005  1.00  0.00           C  
ATOM    950  O   ALA A 157       2.414  -3.426   6.548  1.00  0.00           O  
ATOM    951  CB  ALA A 157       4.007  -6.311   6.310  1.00  0.00           C  
ATOM    952  H   ALA A 157       3.296  -4.994   8.601  1.00  0.00           H  
ATOM    953  HA  ALA A 157       5.340  -4.671   6.502  1.00  0.00           H  
ATOM    954  HB1 ALA A 157       2.958  -6.519   6.465  1.00  0.00           H  
ATOM    955  HB2 ALA A 157       4.246  -6.425   5.263  1.00  0.00           H  
ATOM    956  HB3 ALA A 157       4.601  -6.999   6.892  1.00  0.00           H  
ATOM    957  N   SER A 158       3.772  -3.598   4.762  1.00  0.00           N  
ATOM    958  CA  SER A 158       3.001  -2.666   3.947  1.00  0.00           C  
ATOM    959  C   SER A 158       2.415  -3.368   2.726  1.00  0.00           C  
ATOM    960  O   SER A 158       2.785  -4.499   2.410  1.00  0.00           O  
ATOM    961  CB  SER A 158       3.879  -1.495   3.504  1.00  0.00           C  
ATOM    962  OG  SER A 158       3.263  -0.762   2.460  1.00  0.00           O  
ATOM    963  H   SER A 158       4.578  -4.009   4.385  1.00  0.00           H  
ATOM    964  HA  SER A 158       2.190  -2.289   4.553  1.00  0.00           H  
ATOM    965  HB2 SER A 158       4.044  -0.835   4.342  1.00  0.00           H  
ATOM    966  HB3 SER A 158       4.828  -1.873   3.152  1.00  0.00           H  
ATOM    967  HG  SER A 158       3.882  -0.659   1.733  1.00  0.00           H  
ATOM    968  N   ALA A 159       1.500  -2.689   2.043  1.00  0.00           N  
ATOM    969  CA  ALA A 159       0.864  -3.246   0.855  1.00  0.00           C  
ATOM    970  C   ALA A 159       0.505  -2.148  -0.140  1.00  0.00           C  
ATOM    971  O   ALA A 159       0.180  -1.026   0.248  1.00  0.00           O  
ATOM    972  CB  ALA A 159      -0.377  -4.037   1.242  1.00  0.00           C  
ATOM    973  H   ALA A 159       1.246  -1.792   2.345  1.00  0.00           H  
ATOM    974  HA  ALA A 159       1.563  -3.925   0.390  1.00  0.00           H  
ATOM    975  HB1 ALA A 159      -0.165  -4.630   2.120  1.00  0.00           H  
ATOM    976  HB2 ALA A 159      -1.186  -3.355   1.455  1.00  0.00           H  
ATOM    977  HB3 ALA A 159      -0.658  -4.686   0.427  1.00  0.00           H  
ATOM    978  N   TYR A 160       0.566  -2.478  -1.425  1.00  0.00           N  
ATOM    979  CA  TYR A 160       0.250  -1.519  -2.477  1.00  0.00           C  
ATOM    980  C   TYR A 160      -0.992  -1.950  -3.252  1.00  0.00           C  
ATOM    981  O   TYR A 160      -0.940  -2.867  -4.071  1.00  0.00           O  
ATOM    982  CB  TYR A 160       1.435  -1.370  -3.433  1.00  0.00           C  
ATOM    983  CG  TYR A 160       2.726  -0.994  -2.742  1.00  0.00           C  
ATOM    984  CD1 TYR A 160       3.353  -1.876  -1.870  1.00  0.00           C  
ATOM    985  CD2 TYR A 160       3.321   0.243  -2.962  1.00  0.00           C  
ATOM    986  CE1 TYR A 160       4.533  -1.537  -1.236  1.00  0.00           C  
ATOM    987  CE2 TYR A 160       4.501   0.590  -2.334  1.00  0.00           C  
ATOM    988  CZ  TYR A 160       5.103  -0.303  -1.471  1.00  0.00           C  
ATOM    989  OH  TYR A 160       6.278   0.038  -0.843  1.00  0.00           O  
ATOM    990  H   TYR A 160       0.831  -3.388  -1.673  1.00  0.00           H  
ATOM    991  HA  TYR A 160       0.056  -0.565  -2.009  1.00  0.00           H  
ATOM    992  HB2 TYR A 160       1.594  -2.305  -3.947  1.00  0.00           H  
ATOM    993  HB3 TYR A 160       1.210  -0.600  -4.157  1.00  0.00           H  
ATOM    994  HD1 TYR A 160       2.904  -2.842  -1.689  1.00  0.00           H  
ATOM    995  HD2 TYR A 160       2.847   0.940  -3.638  1.00  0.00           H  
ATOM    996  HE1 TYR A 160       5.004  -2.236  -0.562  1.00  0.00           H  
ATOM    997  HE2 TYR A 160       4.948   1.556  -2.517  1.00  0.00           H  
ATOM    998  HH  TYR A 160       6.429  -0.554  -0.102  1.00  0.00           H  
ATOM    999  N   VAL A 161      -2.108  -1.279  -2.987  1.00  0.00           N  
ATOM   1000  CA  VAL A 161      -3.364  -1.589  -3.660  1.00  0.00           C  
ATOM   1001  C   VAL A 161      -3.631  -0.615  -4.802  1.00  0.00           C  
ATOM   1002  O   VAL A 161      -3.620   0.602  -4.611  1.00  0.00           O  
ATOM   1003  CB  VAL A 161      -4.551  -1.551  -2.679  1.00  0.00           C  
ATOM   1004  CG1 VAL A 161      -5.855  -1.844  -3.406  1.00  0.00           C  
ATOM   1005  CG2 VAL A 161      -4.333  -2.537  -1.541  1.00  0.00           C  
ATOM   1006  H   VAL A 161      -2.087  -0.558  -2.324  1.00  0.00           H  
ATOM   1007  HA  VAL A 161      -3.289  -2.589  -4.063  1.00  0.00           H  
ATOM   1008  HB  VAL A 161      -4.613  -0.558  -2.259  1.00  0.00           H  
ATOM   1009 HG11 VAL A 161      -6.361  -0.915  -3.623  1.00  0.00           H  
ATOM   1010 HG12 VAL A 161      -5.644  -2.365  -4.328  1.00  0.00           H  
ATOM   1011 HG13 VAL A 161      -6.485  -2.458  -2.780  1.00  0.00           H  
ATOM   1012 HG21 VAL A 161      -4.386  -2.014  -0.598  1.00  0.00           H  
ATOM   1013 HG22 VAL A 161      -5.097  -3.300  -1.573  1.00  0.00           H  
ATOM   1014 HG23 VAL A 161      -3.361  -2.997  -1.644  1.00  0.00           H  
ATOM   1015  N   THR A 162      -3.873  -1.157  -5.991  1.00  0.00           N  
ATOM   1016  CA  THR A 162      -4.143  -0.337  -7.165  1.00  0.00           C  
ATOM   1017  C   THR A 162      -5.642  -0.180  -7.393  1.00  0.00           C  
ATOM   1018  O   THR A 162      -6.367  -1.167  -7.519  1.00  0.00           O  
ATOM   1019  CB  THR A 162      -3.503  -0.938  -8.430  1.00  0.00           C  
ATOM   1020  OG1 THR A 162      -2.082  -1.018  -8.269  1.00  0.00           O  
ATOM   1021  CG2 THR A 162      -3.833  -0.099  -9.655  1.00  0.00           C  
ATOM   1022  H   THR A 162      -3.869  -2.133  -6.080  1.00  0.00           H  
ATOM   1023  HA  THR A 162      -3.710   0.639  -6.997  1.00  0.00           H  
ATOM   1024  HB  THR A 162      -3.897  -1.933  -8.577  1.00  0.00           H  
ATOM   1025  HG1 THR A 162      -1.718  -1.614  -8.929  1.00  0.00           H  
ATOM   1026 HG21 THR A 162      -3.409   0.888  -9.541  1.00  0.00           H  
ATOM   1027 HG22 THR A 162      -4.905  -0.020  -9.759  1.00  0.00           H  
ATOM   1028 HG23 THR A 162      -3.419  -0.568 -10.535  1.00  0.00           H  
ATOM   1029  N   TYR A 163      -6.100   1.066  -7.447  1.00  0.00           N  
ATOM   1030  CA  TYR A 163      -7.514   1.351  -7.659  1.00  0.00           C  
ATOM   1031  C   TYR A 163      -7.761   1.863  -9.075  1.00  0.00           C  
ATOM   1032  O   TYR A 163      -7.188   2.870  -9.491  1.00  0.00           O  
ATOM   1033  CB  TYR A 163      -8.006   2.381  -6.640  1.00  0.00           C  
ATOM   1034  CG  TYR A 163      -8.533   1.766  -5.363  1.00  0.00           C  
ATOM   1035  CD1 TYR A 163      -9.861   1.372  -5.255  1.00  0.00           C  
ATOM   1036  CD2 TYR A 163      -7.703   1.578  -4.265  1.00  0.00           C  
ATOM   1037  CE1 TYR A 163     -10.347   0.810  -4.091  1.00  0.00           C  
ATOM   1038  CE2 TYR A 163      -8.180   1.015  -3.097  1.00  0.00           C  
ATOM   1039  CZ  TYR A 163      -9.503   0.634  -3.014  1.00  0.00           C  
ATOM   1040  OH  TYR A 163      -9.982   0.073  -1.853  1.00  0.00           O  
ATOM   1041  H   TYR A 163      -5.473   1.811  -7.340  1.00  0.00           H  
ATOM   1042  HA  TYR A 163      -8.063   0.431  -7.520  1.00  0.00           H  
ATOM   1043  HB2 TYR A 163      -7.191   3.037  -6.379  1.00  0.00           H  
ATOM   1044  HB3 TYR A 163      -8.802   2.962  -7.082  1.00  0.00           H  
ATOM   1045  HD1 TYR A 163     -10.520   1.511  -6.100  1.00  0.00           H  
ATOM   1046  HD2 TYR A 163      -6.667   1.878  -4.333  1.00  0.00           H  
ATOM   1047  HE1 TYR A 163     -11.383   0.511  -4.026  1.00  0.00           H  
ATOM   1048  HE2 TYR A 163      -7.519   0.877  -2.254  1.00  0.00           H  
ATOM   1049  HH  TYR A 163     -10.301  -0.814  -2.034  1.00  0.00           H  
ATOM   1050  N   ILE A 164      -8.617   1.160  -9.810  1.00  0.00           N  
ATOM   1051  CA  ILE A 164      -8.941   1.543 -11.178  1.00  0.00           C  
ATOM   1052  C   ILE A 164      -9.491   2.964 -11.236  1.00  0.00           C  
ATOM   1053  O   ILE A 164      -9.015   3.794 -12.011  1.00  0.00           O  
ATOM   1054  CB  ILE A 164      -9.968   0.581 -11.803  1.00  0.00           C  
ATOM   1055  CG1 ILE A 164      -9.443  -0.855 -11.766  1.00  0.00           C  
ATOM   1056  CG2 ILE A 164     -10.284   0.999 -13.232  1.00  0.00           C  
ATOM   1057  CD1 ILE A 164     -10.527  -1.899 -11.914  1.00  0.00           C  
ATOM   1058  H   ILE A 164      -9.041   0.367  -9.422  1.00  0.00           H  
ATOM   1059  HA  ILE A 164      -8.032   1.496 -11.761  1.00  0.00           H  
ATOM   1060  HB  ILE A 164     -10.879   0.639 -11.228  1.00  0.00           H  
ATOM   1061 HG12 ILE A 164      -8.737  -0.995 -12.570  1.00  0.00           H  
ATOM   1062 HG13 ILE A 164      -8.945  -1.024 -10.822  1.00  0.00           H  
ATOM   1063 HG21 ILE A 164     -11.332   0.835 -13.432  1.00  0.00           H  
ATOM   1064 HG22 ILE A 164     -10.053   2.046 -13.360  1.00  0.00           H  
ATOM   1065 HG23 ILE A 164      -9.691   0.413 -13.918  1.00  0.00           H  
ATOM   1066 HD11 ILE A 164     -10.127  -2.872 -11.668  1.00  0.00           H  
ATOM   1067 HD12 ILE A 164     -11.345  -1.667 -11.248  1.00  0.00           H  
ATOM   1068 HD13 ILE A 164     -10.885  -1.905 -12.934  1.00  0.00           H  
ATOM   1069  N   ARG A 165     -10.495   3.238 -10.409  1.00  0.00           N  
ATOM   1070  CA  ARG A 165     -11.110   4.559 -10.366  1.00  0.00           C  
ATOM   1071  C   ARG A 165     -10.341   5.486  -9.428  1.00  0.00           C  
ATOM   1072  O   ARG A 165     -10.242   5.228  -8.228  1.00  0.00           O  
ATOM   1073  CB  ARG A 165     -12.567   4.452  -9.913  1.00  0.00           C  
ATOM   1074  CG  ARG A 165     -13.463   3.735 -10.910  1.00  0.00           C  
ATOM   1075  CD  ARG A 165     -14.893   4.248 -10.844  1.00  0.00           C  
ATOM   1076  NE  ARG A 165     -15.021   5.586 -11.414  1.00  0.00           N  
ATOM   1077  CZ  ARG A 165     -16.128   6.316 -11.335  1.00  0.00           C  
ATOM   1078  NH1 ARG A 165     -17.197   5.840 -10.711  1.00  0.00           N  
ATOM   1079  NH2 ARG A 165     -16.167   7.525 -11.880  1.00  0.00           N  
ATOM   1080  H   ARG A 165     -10.831   2.535  -9.815  1.00  0.00           H  
ATOM   1081  HA  ARG A 165     -11.081   4.972 -11.363  1.00  0.00           H  
ATOM   1082  HB2 ARG A 165     -12.603   3.914  -8.978  1.00  0.00           H  
ATOM   1083  HB3 ARG A 165     -12.958   5.447  -9.762  1.00  0.00           H  
ATOM   1084  HG2 ARG A 165     -13.080   3.897 -11.906  1.00  0.00           H  
ATOM   1085  HG3 ARG A 165     -13.458   2.678 -10.688  1.00  0.00           H  
ATOM   1086  HD2 ARG A 165     -15.530   3.571 -11.392  1.00  0.00           H  
ATOM   1087  HD3 ARG A 165     -15.203   4.276  -9.810  1.00  0.00           H  
ATOM   1088  HE  ARG A 165     -14.243   5.957 -11.880  1.00  0.00           H  
ATOM   1089 HH11 ARG A 165     -17.170   4.929 -10.299  1.00  0.00           H  
ATOM   1090 HH12 ARG A 165     -18.029   6.392 -10.651  1.00  0.00           H  
ATOM   1091 HH21 ARG A 165     -15.364   7.888 -12.350  1.00  0.00           H  
ATOM   1092 HH22 ARG A 165     -17.001   8.074 -11.819  1.00  0.00           H  
ATOM   1093  N   SER A 166      -9.800   6.565  -9.983  1.00  0.00           N  
ATOM   1094  CA  SER A 166      -9.037   7.528  -9.197  1.00  0.00           C  
ATOM   1095  C   SER A 166      -9.797   7.923  -7.935  1.00  0.00           C  
ATOM   1096  O   SER A 166      -9.237   7.937  -6.839  1.00  0.00           O  
ATOM   1097  CB  SER A 166      -8.732   8.773 -10.033  1.00  0.00           C  
ATOM   1098  OG  SER A 166      -7.844   9.640  -9.350  1.00  0.00           O  
ATOM   1099  H   SER A 166      -9.914   6.716 -10.945  1.00  0.00           H  
ATOM   1100  HA  SER A 166      -8.107   7.060  -8.911  1.00  0.00           H  
ATOM   1101  HB2 SER A 166      -8.278   8.474 -10.965  1.00  0.00           H  
ATOM   1102  HB3 SER A 166      -9.652   9.303 -10.233  1.00  0.00           H  
ATOM   1103  HG  SER A 166      -7.359  10.169  -9.987  1.00  0.00           H  
ATOM   1104  N   GLU A 167     -11.077   8.243  -8.098  1.00  0.00           N  
ATOM   1105  CA  GLU A 167     -11.914   8.639  -6.972  1.00  0.00           C  
ATOM   1106  C   GLU A 167     -11.879   7.584  -5.870  1.00  0.00           C  
ATOM   1107  O   GLU A 167     -11.545   7.880  -4.722  1.00  0.00           O  
ATOM   1108  CB  GLU A 167     -13.356   8.862  -7.433  1.00  0.00           C  
ATOM   1109  CG  GLU A 167     -13.922   7.707  -8.242  1.00  0.00           C  
ATOM   1110  CD  GLU A 167     -15.150   8.100  -9.040  1.00  0.00           C  
ATOM   1111  OE1 GLU A 167     -15.033   8.995  -9.904  1.00  0.00           O  
ATOM   1112  OE2 GLU A 167     -16.226   7.514  -8.802  1.00  0.00           O  
ATOM   1113  H   GLU A 167     -11.467   8.212  -8.996  1.00  0.00           H  
ATOM   1114  HA  GLU A 167     -11.525   9.566  -6.578  1.00  0.00           H  
ATOM   1115  HB2 GLU A 167     -13.981   9.007  -6.564  1.00  0.00           H  
ATOM   1116  HB3 GLU A 167     -13.392   9.752  -8.043  1.00  0.00           H  
ATOM   1117  HG2 GLU A 167     -13.163   7.357  -8.926  1.00  0.00           H  
ATOM   1118  HG3 GLU A 167     -14.191   6.909  -7.566  1.00  0.00           H  
ATOM   1119  N   ASP A 168     -12.227   6.352  -6.227  1.00  0.00           N  
ATOM   1120  CA  ASP A 168     -12.235   5.252  -5.270  1.00  0.00           C  
ATOM   1121  C   ASP A 168     -10.897   5.155  -4.542  1.00  0.00           C  
ATOM   1122  O   ASP A 168     -10.839   4.757  -3.379  1.00  0.00           O  
ATOM   1123  CB  ASP A 168     -12.540   3.932  -5.979  1.00  0.00           C  
ATOM   1124  CG  ASP A 168     -14.013   3.778  -6.305  1.00  0.00           C  
ATOM   1125  OD1 ASP A 168     -14.588   4.709  -6.906  1.00  0.00           O  
ATOM   1126  OD2 ASP A 168     -14.590   2.726  -5.958  1.00  0.00           O  
ATOM   1127  H   ASP A 168     -12.483   6.179  -7.157  1.00  0.00           H  
ATOM   1128  HA  ASP A 168     -13.010   5.449  -4.545  1.00  0.00           H  
ATOM   1129  HB2 ASP A 168     -11.981   3.890  -6.903  1.00  0.00           H  
ATOM   1130  HB3 ASP A 168     -12.242   3.112  -5.344  1.00  0.00           H  
ATOM   1131  N   ALA A 169      -9.824   5.521  -5.236  1.00  0.00           N  
ATOM   1132  CA  ALA A 169      -8.488   5.476  -4.656  1.00  0.00           C  
ATOM   1133  C   ALA A 169      -8.314   6.555  -3.594  1.00  0.00           C  
ATOM   1134  O   ALA A 169      -8.154   6.256  -2.409  1.00  0.00           O  
ATOM   1135  CB  ALA A 169      -7.435   5.629  -5.744  1.00  0.00           C  
ATOM   1136  H   ALA A 169      -9.934   5.830  -6.159  1.00  0.00           H  
ATOM   1137  HA  ALA A 169      -8.356   4.507  -4.196  1.00  0.00           H  
ATOM   1138  HB1 ALA A 169      -7.160   6.670  -5.834  1.00  0.00           H  
ATOM   1139  HB2 ALA A 169      -6.563   5.047  -5.485  1.00  0.00           H  
ATOM   1140  HB3 ALA A 169      -7.836   5.279  -6.684  1.00  0.00           H  
ATOM   1141  N   LEU A 170      -8.344   7.812  -4.023  1.00  0.00           N  
ATOM   1142  CA  LEU A 170      -8.189   8.938  -3.108  1.00  0.00           C  
ATOM   1143  C   LEU A 170      -9.066   8.760  -1.873  1.00  0.00           C  
ATOM   1144  O   LEU A 170      -8.576   8.778  -0.744  1.00  0.00           O  
ATOM   1145  CB  LEU A 170      -8.543  10.247  -3.814  1.00  0.00           C  
ATOM   1146  CG  LEU A 170      -7.810  10.520  -5.129  1.00  0.00           C  
ATOM   1147  CD1 LEU A 170      -8.450  11.687  -5.864  1.00  0.00           C  
ATOM   1148  CD2 LEU A 170      -6.336  10.793  -4.870  1.00  0.00           C  
ATOM   1149  H   LEU A 170      -8.474   7.988  -4.978  1.00  0.00           H  
ATOM   1150  HA  LEU A 170      -7.155   8.973  -2.798  1.00  0.00           H  
ATOM   1151  HB2 LEU A 170      -9.601  10.235  -4.023  1.00  0.00           H  
ATOM   1152  HB3 LEU A 170      -8.320  11.059  -3.136  1.00  0.00           H  
ATOM   1153  HG  LEU A 170      -7.883   9.647  -5.762  1.00  0.00           H  
ATOM   1154 HD11 LEU A 170      -7.870  12.582  -5.692  1.00  0.00           H  
ATOM   1155 HD12 LEU A 170      -9.456  11.834  -5.500  1.00  0.00           H  
ATOM   1156 HD13 LEU A 170      -8.478  11.474  -6.923  1.00  0.00           H  
ATOM   1157 HD21 LEU A 170      -5.783   9.867  -4.924  1.00  0.00           H  
ATOM   1158 HD22 LEU A 170      -6.217  11.227  -3.888  1.00  0.00           H  
ATOM   1159 HD23 LEU A 170      -5.961  11.480  -5.615  1.00  0.00           H  
ATOM   1160  N   ARG A 171     -10.365   8.587  -2.096  1.00  0.00           N  
ATOM   1161  CA  ARG A 171     -11.311   8.405  -1.001  1.00  0.00           C  
ATOM   1162  C   ARG A 171     -10.910   7.219  -0.128  1.00  0.00           C  
ATOM   1163  O   ARG A 171     -10.901   7.313   1.099  1.00  0.00           O  
ATOM   1164  CB  ARG A 171     -12.723   8.194  -1.549  1.00  0.00           C  
ATOM   1165  CG  ARG A 171     -13.454   9.489  -1.864  1.00  0.00           C  
ATOM   1166  CD  ARG A 171     -14.789   9.225  -2.542  1.00  0.00           C  
ATOM   1167  NE  ARG A 171     -15.566  10.449  -2.717  1.00  0.00           N  
ATOM   1168  CZ  ARG A 171     -16.504  10.598  -3.645  1.00  0.00           C  
ATOM   1169  NH1 ARG A 171     -16.781   9.604  -4.477  1.00  0.00           N  
ATOM   1170  NH2 ARG A 171     -17.168  11.743  -3.741  1.00  0.00           N  
ATOM   1171  H   ARG A 171     -10.696   8.582  -3.018  1.00  0.00           H  
ATOM   1172  HA  ARG A 171     -11.297   9.301  -0.398  1.00  0.00           H  
ATOM   1173  HB2 ARG A 171     -12.662   7.611  -2.456  1.00  0.00           H  
ATOM   1174  HB3 ARG A 171     -13.302   7.649  -0.818  1.00  0.00           H  
ATOM   1175  HG2 ARG A 171     -13.630  10.026  -0.943  1.00  0.00           H  
ATOM   1176  HG3 ARG A 171     -12.839  10.088  -2.519  1.00  0.00           H  
ATOM   1177  HD2 ARG A 171     -14.605   8.786  -3.511  1.00  0.00           H  
ATOM   1178  HD3 ARG A 171     -15.355   8.534  -1.935  1.00  0.00           H  
ATOM   1179  HE  ARG A 171     -15.377  11.197  -2.112  1.00  0.00           H  
ATOM   1180 HH11 ARG A 171     -16.283   8.740  -4.406  1.00  0.00           H  
ATOM   1181 HH12 ARG A 171     -17.490   9.718  -5.174  1.00  0.00           H  
ATOM   1182 HH21 ARG A 171     -16.962  12.494  -3.115  1.00  0.00           H  
ATOM   1183 HH22 ARG A 171     -17.874  11.854  -4.440  1.00  0.00           H  
ATOM   1184  N   ALA A 172     -10.579   6.103  -0.770  1.00  0.00           N  
ATOM   1185  CA  ALA A 172     -10.177   4.900  -0.053  1.00  0.00           C  
ATOM   1186  C   ALA A 172      -9.066   5.203   0.947  1.00  0.00           C  
ATOM   1187  O   ALA A 172      -8.985   4.580   2.007  1.00  0.00           O  
ATOM   1188  CB  ALA A 172      -9.728   3.826  -1.033  1.00  0.00           C  
ATOM   1189  H   ALA A 172     -10.606   6.090  -1.749  1.00  0.00           H  
ATOM   1190  HA  ALA A 172     -11.038   4.527   0.483  1.00  0.00           H  
ATOM   1191  HB1 ALA A 172      -9.148   3.080  -0.509  1.00  0.00           H  
ATOM   1192  HB2 ALA A 172     -10.595   3.361  -1.479  1.00  0.00           H  
ATOM   1193  HB3 ALA A 172      -9.123   4.275  -1.806  1.00  0.00           H  
ATOM   1194  N   ILE A 173      -8.212   6.161   0.603  1.00  0.00           N  
ATOM   1195  CA  ILE A 173      -7.106   6.545   1.472  1.00  0.00           C  
ATOM   1196  C   ILE A 173      -7.583   7.456   2.598  1.00  0.00           C  
ATOM   1197  O   ILE A 173      -7.096   7.371   3.725  1.00  0.00           O  
ATOM   1198  CB  ILE A 173      -5.994   7.263   0.683  1.00  0.00           C  
ATOM   1199  CG1 ILE A 173      -5.232   6.263  -0.189  1.00  0.00           C  
ATOM   1200  CG2 ILE A 173      -5.045   7.975   1.636  1.00  0.00           C  
ATOM   1201  CD1 ILE A 173      -4.281   6.917  -1.167  1.00  0.00           C  
ATOM   1202  H   ILE A 173      -8.328   6.620  -0.254  1.00  0.00           H  
ATOM   1203  HA  ILE A 173      -6.692   5.645   1.902  1.00  0.00           H  
ATOM   1204  HB  ILE A 173      -6.455   8.005   0.050  1.00  0.00           H  
ATOM   1205 HG12 ILE A 173      -4.656   5.608   0.444  1.00  0.00           H  
ATOM   1206 HG13 ILE A 173      -5.941   5.678  -0.756  1.00  0.00           H  
ATOM   1207 HG21 ILE A 173      -5.194   7.602   2.638  1.00  0.00           H  
ATOM   1208 HG22 ILE A 173      -4.026   7.790   1.332  1.00  0.00           H  
ATOM   1209 HG23 ILE A 173      -5.241   9.036   1.613  1.00  0.00           H  
ATOM   1210 HD11 ILE A 173      -4.843   7.507  -1.877  1.00  0.00           H  
ATOM   1211 HD12 ILE A 173      -3.595   7.556  -0.631  1.00  0.00           H  
ATOM   1212 HD13 ILE A 173      -3.725   6.155  -1.693  1.00  0.00           H  
ATOM   1213  N   GLN A 174      -8.540   8.323   2.286  1.00  0.00           N  
ATOM   1214  CA  GLN A 174      -9.084   9.249   3.273  1.00  0.00           C  
ATOM   1215  C   GLN A 174      -9.829   8.497   4.371  1.00  0.00           C  
ATOM   1216  O   GLN A 174      -9.933   8.973   5.502  1.00  0.00           O  
ATOM   1217  CB  GLN A 174     -10.021  10.253   2.600  1.00  0.00           C  
ATOM   1218  CG  GLN A 174      -9.328  11.143   1.581  1.00  0.00           C  
ATOM   1219  CD  GLN A 174      -8.360  12.119   2.221  1.00  0.00           C  
ATOM   1220  OE1 GLN A 174      -7.171  11.830   2.362  1.00  0.00           O  
ATOM   1221  NE2 GLN A 174      -8.864  13.283   2.613  1.00  0.00           N  
ATOM   1222  H   GLN A 174      -8.888   8.342   1.370  1.00  0.00           H  
ATOM   1223  HA  GLN A 174      -8.257   9.783   3.717  1.00  0.00           H  
ATOM   1224  HB2 GLN A 174     -10.808   9.712   2.097  1.00  0.00           H  
ATOM   1225  HB3 GLN A 174     -10.457  10.885   3.359  1.00  0.00           H  
ATOM   1226  HG2 GLN A 174      -8.781  10.520   0.889  1.00  0.00           H  
ATOM   1227  HG3 GLN A 174     -10.078  11.704   1.043  1.00  0.00           H  
ATOM   1228 HE21 GLN A 174      -9.821  13.444   2.469  1.00  0.00           H  
ATOM   1229 HE22 GLN A 174      -8.261  13.932   3.030  1.00  0.00           H  
ATOM   1230  N   CYS A 175     -10.346   7.322   4.030  1.00  0.00           N  
ATOM   1231  CA  CYS A 175     -11.083   6.504   4.987  1.00  0.00           C  
ATOM   1232  C   CYS A 175     -10.162   5.492   5.661  1.00  0.00           C  
ATOM   1233  O   CYS A 175     -10.310   5.195   6.846  1.00  0.00           O  
ATOM   1234  CB  CYS A 175     -12.235   5.779   4.290  1.00  0.00           C  
ATOM   1235  SG  CYS A 175     -13.743   6.765   4.138  1.00  0.00           S  
ATOM   1236  H   CYS A 175     -10.230   6.995   3.113  1.00  0.00           H  
ATOM   1237  HA  CYS A 175     -11.487   7.162   5.742  1.00  0.00           H  
ATOM   1238  HB2 CYS A 175     -11.924   5.500   3.294  1.00  0.00           H  
ATOM   1239  HB3 CYS A 175     -12.478   4.887   4.847  1.00  0.00           H  
ATOM   1240  HG  CYS A 175     -14.490   6.224   3.187  1.00  0.00           H  
ATOM   1241  N   VAL A 176      -9.212   4.963   4.896  1.00  0.00           N  
ATOM   1242  CA  VAL A 176      -8.267   3.983   5.417  1.00  0.00           C  
ATOM   1243  C   VAL A 176      -7.367   4.601   6.482  1.00  0.00           C  
ATOM   1244  O   VAL A 176      -7.064   3.971   7.494  1.00  0.00           O  
ATOM   1245  CB  VAL A 176      -7.390   3.397   4.296  1.00  0.00           C  
ATOM   1246  CG1 VAL A 176      -6.130   2.772   4.874  1.00  0.00           C  
ATOM   1247  CG2 VAL A 176      -8.175   2.378   3.484  1.00  0.00           C  
ATOM   1248  H   VAL A 176      -9.145   5.240   3.958  1.00  0.00           H  
ATOM   1249  HA  VAL A 176      -8.833   3.177   5.862  1.00  0.00           H  
ATOM   1250  HB  VAL A 176      -7.097   4.201   3.637  1.00  0.00           H  
ATOM   1251 HG11 VAL A 176      -6.389   2.164   5.729  1.00  0.00           H  
ATOM   1252 HG12 VAL A 176      -5.655   2.157   4.124  1.00  0.00           H  
ATOM   1253 HG13 VAL A 176      -5.450   3.553   5.183  1.00  0.00           H  
ATOM   1254 HG21 VAL A 176      -7.889   2.449   2.445  1.00  0.00           H  
ATOM   1255 HG22 VAL A 176      -7.961   1.384   3.848  1.00  0.00           H  
ATOM   1256 HG23 VAL A 176      -9.232   2.576   3.581  1.00  0.00           H  
ATOM   1257  N   ASN A 177      -6.942   5.837   6.244  1.00  0.00           N  
ATOM   1258  CA  ASN A 177      -6.075   6.541   7.183  1.00  0.00           C  
ATOM   1259  C   ASN A 177      -6.822   6.870   8.471  1.00  0.00           C  
ATOM   1260  O   ASN A 177      -8.041   7.035   8.469  1.00  0.00           O  
ATOM   1261  CB  ASN A 177      -5.538   7.826   6.548  1.00  0.00           C  
ATOM   1262  CG  ASN A 177      -6.503   8.987   6.689  1.00  0.00           C  
ATOM   1263  OD1 ASN A 177      -7.717   8.794   6.766  1.00  0.00           O  
ATOM   1264  ND2 ASN A 177      -5.967  10.201   6.722  1.00  0.00           N  
ATOM   1265  H   ASN A 177      -7.217   6.287   5.418  1.00  0.00           H  
ATOM   1266  HA  ASN A 177      -5.245   5.892   7.417  1.00  0.00           H  
ATOM   1267  HB2 ASN A 177      -4.608   8.096   7.029  1.00  0.00           H  
ATOM   1268  HB3 ASN A 177      -5.359   7.654   5.498  1.00  0.00           H  
ATOM   1269 HD21 ASN A 177      -4.992  10.279   6.655  1.00  0.00           H  
ATOM   1270 HD22 ASN A 177      -6.568  10.970   6.813  1.00  0.00           H  
ATOM   1271  N   ASN A 178      -6.081   6.966   9.571  1.00  0.00           N  
ATOM   1272  CA  ASN A 178      -6.674   7.276  10.867  1.00  0.00           C  
ATOM   1273  C   ASN A 178      -7.752   6.259  11.229  1.00  0.00           C  
ATOM   1274  O   ASN A 178      -8.860   6.626  11.621  1.00  0.00           O  
ATOM   1275  CB  ASN A 178      -7.269   8.685  10.855  1.00  0.00           C  
ATOM   1276  CG  ASN A 178      -7.943   9.039  12.167  1.00  0.00           C  
ATOM   1277  OD1 ASN A 178      -7.601   8.498  13.218  1.00  0.00           O  
ATOM   1278  ND2 ASN A 178      -8.905   9.952  12.109  1.00  0.00           N  
ATOM   1279  H   ASN A 178      -5.114   6.824   9.509  1.00  0.00           H  
ATOM   1280  HA  ASN A 178      -5.890   7.232  11.608  1.00  0.00           H  
ATOM   1281  HB2 ASN A 178      -6.481   9.401  10.673  1.00  0.00           H  
ATOM   1282  HB3 ASN A 178      -8.002   8.754  10.065  1.00  0.00           H  
ATOM   1283 HD21 ASN A 178      -9.124  10.341  11.237  1.00  0.00           H  
ATOM   1284 HD22 ASN A 178      -9.357  10.201  12.943  1.00  0.00           H  
ATOM   1285  N   VAL A 179      -7.419   4.979  11.096  1.00  0.00           N  
ATOM   1286  CA  VAL A 179      -8.358   3.909  11.411  1.00  0.00           C  
ATOM   1287  C   VAL A 179      -7.695   2.828  12.257  1.00  0.00           C  
ATOM   1288  O   VAL A 179      -6.539   2.469  12.031  1.00  0.00           O  
ATOM   1289  CB  VAL A 179      -8.927   3.267  10.132  1.00  0.00           C  
ATOM   1290  CG1 VAL A 179      -9.823   2.087  10.479  1.00  0.00           C  
ATOM   1291  CG2 VAL A 179      -9.685   4.299   9.310  1.00  0.00           C  
ATOM   1292  H   VAL A 179      -6.521   4.749  10.779  1.00  0.00           H  
ATOM   1293  HA  VAL A 179      -9.178   4.337  11.969  1.00  0.00           H  
ATOM   1294  HB  VAL A 179      -8.102   2.901   9.539  1.00  0.00           H  
ATOM   1295 HG11 VAL A 179     -10.701   2.443  10.998  1.00  0.00           H  
ATOM   1296 HG12 VAL A 179     -10.119   1.581   9.572  1.00  0.00           H  
ATOM   1297 HG13 VAL A 179      -9.283   1.401  11.115  1.00  0.00           H  
ATOM   1298 HG21 VAL A 179      -8.982   4.969   8.839  1.00  0.00           H  
ATOM   1299 HG22 VAL A 179     -10.268   3.797   8.551  1.00  0.00           H  
ATOM   1300 HG23 VAL A 179     -10.343   4.861   9.956  1.00  0.00           H  
ATOM   1301  N   VAL A 180      -8.435   2.311  13.234  1.00  0.00           N  
ATOM   1302  CA  VAL A 180      -7.919   1.269  14.114  1.00  0.00           C  
ATOM   1303  C   VAL A 180      -8.399  -0.109  13.673  1.00  0.00           C  
ATOM   1304  O   VAL A 180      -9.559  -0.468  13.874  1.00  0.00           O  
ATOM   1305  CB  VAL A 180      -8.346   1.507  15.575  1.00  0.00           C  
ATOM   1306  CG1 VAL A 180      -7.855   0.376  16.465  1.00  0.00           C  
ATOM   1307  CG2 VAL A 180      -7.829   2.849  16.069  1.00  0.00           C  
ATOM   1308  H   VAL A 180      -9.349   2.638  13.365  1.00  0.00           H  
ATOM   1309  HA  VAL A 180      -6.840   1.296  14.067  1.00  0.00           H  
ATOM   1310  HB  VAL A 180      -9.426   1.523  15.615  1.00  0.00           H  
ATOM   1311 HG11 VAL A 180      -7.283  -0.325  15.874  1.00  0.00           H  
ATOM   1312 HG12 VAL A 180      -7.232   0.780  17.250  1.00  0.00           H  
ATOM   1313 HG13 VAL A 180      -8.702  -0.132  16.903  1.00  0.00           H  
ATOM   1314 HG21 VAL A 180      -6.904   2.702  16.607  1.00  0.00           H  
ATOM   1315 HG22 VAL A 180      -7.655   3.501  15.225  1.00  0.00           H  
ATOM   1316 HG23 VAL A 180      -8.560   3.297  16.725  1.00  0.00           H  
ATOM   1317  N   VAL A 181      -7.498  -0.879  13.071  1.00  0.00           N  
ATOM   1318  CA  VAL A 181      -7.828  -2.219  12.603  1.00  0.00           C  
ATOM   1319  C   VAL A 181      -7.096  -3.281  13.416  1.00  0.00           C  
ATOM   1320  O   VAL A 181      -5.925  -3.569  13.170  1.00  0.00           O  
ATOM   1321  CB  VAL A 181      -7.476  -2.396  11.114  1.00  0.00           C  
ATOM   1322  CG1 VAL A 181      -7.723  -3.831  10.673  1.00  0.00           C  
ATOM   1323  CG2 VAL A 181      -8.274  -1.423  10.259  1.00  0.00           C  
ATOM   1324  H   VAL A 181      -6.589  -0.537  12.939  1.00  0.00           H  
ATOM   1325  HA  VAL A 181      -8.893  -2.361  12.719  1.00  0.00           H  
ATOM   1326  HB  VAL A 181      -6.426  -2.179  10.984  1.00  0.00           H  
ATOM   1327 HG11 VAL A 181      -7.254  -4.508  11.373  1.00  0.00           H  
ATOM   1328 HG12 VAL A 181      -8.786  -4.021  10.644  1.00  0.00           H  
ATOM   1329 HG13 VAL A 181      -7.302  -3.983   9.690  1.00  0.00           H  
ATOM   1330 HG21 VAL A 181      -7.684  -0.536  10.079  1.00  0.00           H  
ATOM   1331 HG22 VAL A 181      -8.520  -1.889   9.316  1.00  0.00           H  
ATOM   1332 HG23 VAL A 181      -9.184  -1.153  10.774  1.00  0.00           H  
ATOM   1333  N   ASP A 182      -7.795  -3.861  14.386  1.00  0.00           N  
ATOM   1334  CA  ASP A 182      -7.212  -4.894  15.235  1.00  0.00           C  
ATOM   1335  C   ASP A 182      -6.009  -4.352  16.001  1.00  0.00           C  
ATOM   1336  O   ASP A 182      -4.926  -4.934  15.967  1.00  0.00           O  
ATOM   1337  CB  ASP A 182      -6.796  -6.101  14.394  1.00  0.00           C  
ATOM   1338  CG  ASP A 182      -6.444  -7.306  15.245  1.00  0.00           C  
ATOM   1339  OD1 ASP A 182      -7.056  -7.470  16.321  1.00  0.00           O  
ATOM   1340  OD2 ASP A 182      -5.557  -8.083  14.835  1.00  0.00           O  
ATOM   1341  H   ASP A 182      -8.725  -3.589  14.533  1.00  0.00           H  
ATOM   1342  HA  ASP A 182      -7.965  -5.203  15.945  1.00  0.00           H  
ATOM   1343  HB2 ASP A 182      -7.611  -6.373  13.738  1.00  0.00           H  
ATOM   1344  HB3 ASP A 182      -5.933  -5.838  13.800  1.00  0.00           H  
ATOM   1345  N   GLY A 183      -6.207  -3.233  16.690  1.00  0.00           N  
ATOM   1346  CA  GLY A 183      -5.129  -2.631  17.453  1.00  0.00           C  
ATOM   1347  C   GLY A 183      -3.980  -2.178  16.575  1.00  0.00           C  
ATOM   1348  O   GLY A 183      -2.844  -2.068  17.036  1.00  0.00           O  
ATOM   1349  H   GLY A 183      -7.092  -2.812  16.681  1.00  0.00           H  
ATOM   1350  HA2 GLY A 183      -5.516  -1.778  17.990  1.00  0.00           H  
ATOM   1351  HA3 GLY A 183      -4.760  -3.354  18.165  1.00  0.00           H  
ATOM   1352  N   ARG A 184      -4.274  -1.917  15.306  1.00  0.00           N  
ATOM   1353  CA  ARG A 184      -3.255  -1.477  14.360  1.00  0.00           C  
ATOM   1354  C   ARG A 184      -3.730  -0.255  13.579  1.00  0.00           C  
ATOM   1355  O   ARG A 184      -4.652  -0.343  12.767  1.00  0.00           O  
ATOM   1356  CB  ARG A 184      -2.904  -2.609  13.393  1.00  0.00           C  
ATOM   1357  CG  ARG A 184      -2.361  -3.851  14.081  1.00  0.00           C  
ATOM   1358  CD  ARG A 184      -2.158  -4.990  13.094  1.00  0.00           C  
ATOM   1359  NE  ARG A 184      -0.969  -4.794  12.269  1.00  0.00           N  
ATOM   1360  CZ  ARG A 184       0.266  -5.049  12.686  1.00  0.00           C  
ATOM   1361  NH1 ARG A 184       0.473  -5.510  13.912  1.00  0.00           N  
ATOM   1362  NH2 ARG A 184       1.297  -4.845  11.876  1.00  0.00           N  
ATOM   1363  H   ARG A 184      -5.198  -2.024  14.997  1.00  0.00           H  
ATOM   1364  HA  ARG A 184      -2.373  -1.210  14.923  1.00  0.00           H  
ATOM   1365  HB2 ARG A 184      -3.792  -2.887  12.845  1.00  0.00           H  
ATOM   1366  HB3 ARG A 184      -2.158  -2.254  12.698  1.00  0.00           H  
ATOM   1367  HG2 ARG A 184      -1.413  -3.613  14.539  1.00  0.00           H  
ATOM   1368  HG3 ARG A 184      -3.061  -4.165  14.841  1.00  0.00           H  
ATOM   1369  HD2 ARG A 184      -2.052  -5.913  13.646  1.00  0.00           H  
ATOM   1370  HD3 ARG A 184      -3.024  -5.052  12.453  1.00  0.00           H  
ATOM   1371  HE  ARG A 184      -1.099  -4.454  11.359  1.00  0.00           H  
ATOM   1372 HH11 ARG A 184      -0.302  -5.666  14.524  1.00  0.00           H  
ATOM   1373 HH12 ARG A 184       1.404  -5.702  14.224  1.00  0.00           H  
ATOM   1374 HH21 ARG A 184       1.145  -4.498  10.951  1.00  0.00           H  
ATOM   1375 HH22 ARG A 184       2.226  -5.037  12.191  1.00  0.00           H  
ATOM   1376  N   THR A 185      -3.094   0.885  13.831  1.00  0.00           N  
ATOM   1377  CA  THR A 185      -3.452   2.125  13.153  1.00  0.00           C  
ATOM   1378  C   THR A 185      -2.923   2.142  11.723  1.00  0.00           C  
ATOM   1379  O   THR A 185      -1.784   2.540  11.476  1.00  0.00           O  
ATOM   1380  CB  THR A 185      -2.906   3.353  13.905  1.00  0.00           C  
ATOM   1381  OG1 THR A 185      -3.299   3.300  15.281  1.00  0.00           O  
ATOM   1382  CG2 THR A 185      -3.416   4.642  13.277  1.00  0.00           C  
ATOM   1383  H   THR A 185      -2.368   0.891  14.488  1.00  0.00           H  
ATOM   1384  HA  THR A 185      -4.530   2.193  13.129  1.00  0.00           H  
ATOM   1385  HB  THR A 185      -1.827   3.343  13.845  1.00  0.00           H  
ATOM   1386  HG1 THR A 185      -4.239   3.112  15.339  1.00  0.00           H  
ATOM   1387 HG21 THR A 185      -2.603   5.348  13.194  1.00  0.00           H  
ATOM   1388 HG22 THR A 185      -4.194   5.061  13.897  1.00  0.00           H  
ATOM   1389 HG23 THR A 185      -3.811   4.432  12.295  1.00  0.00           H  
ATOM   1390  N   LEU A 186      -3.757   1.709  10.784  1.00  0.00           N  
ATOM   1391  CA  LEU A 186      -3.374   1.676   9.377  1.00  0.00           C  
ATOM   1392  C   LEU A 186      -3.227   3.088   8.819  1.00  0.00           C  
ATOM   1393  O   LEU A 186      -4.121   3.921   8.964  1.00  0.00           O  
ATOM   1394  CB  LEU A 186      -4.411   0.899   8.564  1.00  0.00           C  
ATOM   1395  CG  LEU A 186      -4.439  -0.614   8.782  1.00  0.00           C  
ATOM   1396  CD1 LEU A 186      -5.599  -1.241   8.024  1.00  0.00           C  
ATOM   1397  CD2 LEU A 186      -3.120  -1.239   8.353  1.00  0.00           C  
ATOM   1398  H   LEU A 186      -4.652   1.405  11.042  1.00  0.00           H  
ATOM   1399  HA  LEU A 186      -2.421   1.172   9.305  1.00  0.00           H  
ATOM   1400  HB2 LEU A 186      -5.386   1.288   8.815  1.00  0.00           H  
ATOM   1401  HB3 LEU A 186      -4.212   1.080   7.517  1.00  0.00           H  
ATOM   1402  HG  LEU A 186      -4.580  -0.817   9.835  1.00  0.00           H  
ATOM   1403 HD11 LEU A 186      -5.224  -1.755   7.153  1.00  0.00           H  
ATOM   1404 HD12 LEU A 186      -6.288  -0.468   7.717  1.00  0.00           H  
ATOM   1405 HD13 LEU A 186      -6.110  -1.944   8.666  1.00  0.00           H  
ATOM   1406 HD21 LEU A 186      -2.970  -1.074   7.297  1.00  0.00           H  
ATOM   1407 HD22 LEU A 186      -3.144  -2.301   8.552  1.00  0.00           H  
ATOM   1408 HD23 LEU A 186      -2.311  -0.787   8.907  1.00  0.00           H  
ATOM   1409  N   LYS A 187      -2.093   3.350   8.178  1.00  0.00           N  
ATOM   1410  CA  LYS A 187      -1.828   4.660   7.594  1.00  0.00           C  
ATOM   1411  C   LYS A 187      -1.667   4.558   6.081  1.00  0.00           C  
ATOM   1412  O   LYS A 187      -0.763   3.886   5.587  1.00  0.00           O  
ATOM   1413  CB  LYS A 187      -0.568   5.271   8.212  1.00  0.00           C  
ATOM   1414  CG  LYS A 187      -0.811   5.936   9.556  1.00  0.00           C  
ATOM   1415  CD  LYS A 187      -1.463   7.299   9.394  1.00  0.00           C  
ATOM   1416  CE  LYS A 187      -0.424   8.398   9.234  1.00  0.00           C  
ATOM   1417  NZ  LYS A 187      -0.051   8.605   7.807  1.00  0.00           N  
ATOM   1418  H   LYS A 187      -1.417   2.644   8.095  1.00  0.00           H  
ATOM   1419  HA  LYS A 187      -2.672   5.297   7.813  1.00  0.00           H  
ATOM   1420  HB2 LYS A 187       0.167   4.492   8.347  1.00  0.00           H  
ATOM   1421  HB3 LYS A 187      -0.173   6.013   7.533  1.00  0.00           H  
ATOM   1422  HG2 LYS A 187      -1.459   5.306  10.147  1.00  0.00           H  
ATOM   1423  HG3 LYS A 187       0.136   6.058  10.063  1.00  0.00           H  
ATOM   1424  HD2 LYS A 187      -2.094   7.285   8.518  1.00  0.00           H  
ATOM   1425  HD3 LYS A 187      -2.063   7.507  10.269  1.00  0.00           H  
ATOM   1426  HE2 LYS A 187      -0.829   9.318   9.628  1.00  0.00           H  
ATOM   1427  HE3 LYS A 187       0.459   8.125   9.793  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 187       0.053   9.621   7.609  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 187      -0.788   8.215   7.185  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 187       0.850   8.128   7.601  1.00  0.00           H  
ATOM   1431  N   ALA A 188      -2.550   5.232   5.350  1.00  0.00           N  
ATOM   1432  CA  ALA A 188      -2.503   5.220   3.894  1.00  0.00           C  
ATOM   1433  C   ALA A 188      -2.006   6.555   3.349  1.00  0.00           C  
ATOM   1434  O   ALA A 188      -2.284   7.610   3.919  1.00  0.00           O  
ATOM   1435  CB  ALA A 188      -3.876   4.894   3.324  1.00  0.00           C  
ATOM   1436  H   ALA A 188      -3.248   5.750   5.802  1.00  0.00           H  
ATOM   1437  HA  ALA A 188      -1.820   4.441   3.588  1.00  0.00           H  
ATOM   1438  HB1 ALA A 188      -3.996   3.821   3.267  1.00  0.00           H  
ATOM   1439  HB2 ALA A 188      -4.639   5.308   3.966  1.00  0.00           H  
ATOM   1440  HB3 ALA A 188      -3.966   5.319   2.336  1.00  0.00           H  
ATOM   1441  N   SER A 189      -1.270   6.501   2.244  1.00  0.00           N  
ATOM   1442  CA  SER A 189      -0.730   7.706   1.626  1.00  0.00           C  
ATOM   1443  C   SER A 189      -0.750   7.592   0.105  1.00  0.00           C  
ATOM   1444  O   SER A 189      -0.996   6.517  -0.446  1.00  0.00           O  
ATOM   1445  CB  SER A 189       0.699   7.958   2.111  1.00  0.00           C  
ATOM   1446  OG  SER A 189       1.071   9.312   1.921  1.00  0.00           O  
ATOM   1447  H   SER A 189      -1.083   5.629   1.837  1.00  0.00           H  
ATOM   1448  HA  SER A 189      -1.353   8.537   1.921  1.00  0.00           H  
ATOM   1449  HB2 SER A 189       0.766   7.723   3.162  1.00  0.00           H  
ATOM   1450  HB3 SER A 189       1.380   7.328   1.557  1.00  0.00           H  
ATOM   1451  HG  SER A 189       1.631   9.384   1.144  1.00  0.00           H  
TER    1452      SER A 189
ENDMDL
MODEL       9
ATOM     66  N   ALA A 101      10.229   3.346   1.969  1.00  0.00           N  
ATOM     67  CA  ALA A 101      10.627   2.238   1.110  1.00  0.00           C  
ATOM     68  C   ALA A 101      12.003   2.483   0.501  1.00  0.00           C  
ATOM     69  O   ALA A 101      12.484   3.616   0.464  1.00  0.00           O  
ATOM     70  CB  ALA A 101       9.594   2.023   0.014  1.00  0.00           C  
ATOM     71  H   ALA A 101       9.348   3.757   1.843  1.00  0.00           H  
ATOM     72  HA  ALA A 101      10.666   1.344   1.715  1.00  0.00           H  
ATOM     73  HB1 ALA A 101       9.261   0.995   0.032  1.00  0.00           H  
ATOM     74  HB2 ALA A 101       8.751   2.677   0.180  1.00  0.00           H  
ATOM     75  HB3 ALA A 101      10.036   2.241  -0.946  1.00  0.00           H  
ATOM     76  N   SER A 102      12.633   1.414   0.025  1.00  0.00           N  
ATOM     77  CA  SER A 102      13.957   1.512  -0.579  1.00  0.00           C  
ATOM     78  C   SER A 102      13.862   2.005  -2.019  1.00  0.00           C  
ATOM     79  O   SER A 102      14.568   2.932  -2.418  1.00  0.00           O  
ATOM     80  CB  SER A 102      14.661   0.154  -0.538  1.00  0.00           C  
ATOM     81  OG  SER A 102      15.035  -0.187   0.786  1.00  0.00           O  
ATOM     82  H   SER A 102      12.198   0.537   0.083  1.00  0.00           H  
ATOM     83  HA  SER A 102      14.531   2.223  -0.004  1.00  0.00           H  
ATOM     84  HB2 SER A 102      13.996  -0.605  -0.918  1.00  0.00           H  
ATOM     85  HB3 SER A 102      15.550   0.195  -1.151  1.00  0.00           H  
ATOM     86  HG  SER A 102      15.171   0.614   1.297  1.00  0.00           H  
ATOM     87  N   VAL A 103      12.984   1.379  -2.796  1.00  0.00           N  
ATOM     88  CA  VAL A 103      12.794   1.754  -4.192  1.00  0.00           C  
ATOM     89  C   VAL A 103      11.817   2.918  -4.321  1.00  0.00           C  
ATOM     90  O   VAL A 103      10.929   3.091  -3.487  1.00  0.00           O  
ATOM     91  CB  VAL A 103      12.275   0.568  -5.026  1.00  0.00           C  
ATOM     92  CG1 VAL A 103      13.334  -0.520  -5.123  1.00  0.00           C  
ATOM     93  CG2 VAL A 103      10.988   0.020  -4.429  1.00  0.00           C  
ATOM     94  H   VAL A 103      12.449   0.649  -2.421  1.00  0.00           H  
ATOM     95  HA  VAL A 103      13.752   2.055  -4.590  1.00  0.00           H  
ATOM     96  HB  VAL A 103      12.062   0.922  -6.024  1.00  0.00           H  
ATOM     97 HG11 VAL A 103      14.300  -0.105  -4.878  1.00  0.00           H  
ATOM     98 HG12 VAL A 103      13.097  -1.316  -4.432  1.00  0.00           H  
ATOM     99 HG13 VAL A 103      13.356  -0.912  -6.130  1.00  0.00           H  
ATOM    100 HG21 VAL A 103      10.273  -0.158  -5.219  1.00  0.00           H  
ATOM    101 HG22 VAL A 103      11.195  -0.909  -3.916  1.00  0.00           H  
ATOM    102 HG23 VAL A 103      10.583   0.734  -3.729  1.00  0.00           H  
ATOM    103  N   ARG A 104      11.988   3.712  -5.373  1.00  0.00           N  
ATOM    104  CA  ARG A 104      11.122   4.861  -5.611  1.00  0.00           C  
ATOM    105  C   ARG A 104      10.042   4.524  -6.635  1.00  0.00           C  
ATOM    106  O   ARG A 104      10.339   4.061  -7.737  1.00  0.00           O  
ATOM    107  CB  ARG A 104      11.945   6.056  -6.096  1.00  0.00           C  
ATOM    108  CG  ARG A 104      12.635   6.815  -4.975  1.00  0.00           C  
ATOM    109  CD  ARG A 104      13.506   7.938  -5.517  1.00  0.00           C  
ATOM    110  NE  ARG A 104      14.493   8.386  -4.537  1.00  0.00           N  
ATOM    111  CZ  ARG A 104      15.506   7.636  -4.119  1.00  0.00           C  
ATOM    112  NH1 ARG A 104      15.665   6.407  -4.592  1.00  0.00           N  
ATOM    113  NH2 ARG A 104      16.362   8.114  -3.225  1.00  0.00           N  
ATOM    114  H   ARG A 104      12.714   3.523  -6.003  1.00  0.00           H  
ATOM    115  HA  ARG A 104      10.647   5.118  -4.676  1.00  0.00           H  
ATOM    116  HB2 ARG A 104      12.702   5.702  -6.780  1.00  0.00           H  
ATOM    117  HB3 ARG A 104      11.292   6.739  -6.617  1.00  0.00           H  
ATOM    118  HG2 ARG A 104      11.883   7.240  -4.325  1.00  0.00           H  
ATOM    119  HG3 ARG A 104      13.252   6.130  -4.415  1.00  0.00           H  
ATOM    120  HD2 ARG A 104      14.022   7.583  -6.396  1.00  0.00           H  
ATOM    121  HD3 ARG A 104      12.872   8.771  -5.783  1.00  0.00           H  
ATOM    122  HE  ARG A 104      14.394   9.290  -4.175  1.00  0.00           H  
ATOM    123 HH11 ARG A 104      15.022   6.045  -5.266  1.00  0.00           H  
ATOM    124 HH12 ARG A 104      16.430   5.845  -4.276  1.00  0.00           H  
ATOM    125 HH21 ARG A 104      16.245   9.040  -2.867  1.00  0.00           H  
ATOM    126 HH22 ARG A 104      17.124   7.549  -2.911  1.00  0.00           H  
ATOM    127  N   VAL A 105       8.787   4.759  -6.264  1.00  0.00           N  
ATOM    128  CA  VAL A 105       7.663   4.481  -7.150  1.00  0.00           C  
ATOM    129  C   VAL A 105       6.706   5.666  -7.211  1.00  0.00           C  
ATOM    130  O   VAL A 105       6.363   6.254  -6.186  1.00  0.00           O  
ATOM    131  CB  VAL A 105       6.886   3.231  -6.696  1.00  0.00           C  
ATOM    132  CG1 VAL A 105       6.242   3.466  -5.338  1.00  0.00           C  
ATOM    133  CG2 VAL A 105       5.841   2.848  -7.732  1.00  0.00           C  
ATOM    134  H   VAL A 105       8.614   5.128  -5.373  1.00  0.00           H  
ATOM    135  HA  VAL A 105       8.056   4.295  -8.139  1.00  0.00           H  
ATOM    136  HB  VAL A 105       7.585   2.412  -6.600  1.00  0.00           H  
ATOM    137 HG11 VAL A 105       5.177   3.600  -5.464  1.00  0.00           H  
ATOM    138 HG12 VAL A 105       6.426   2.615  -4.699  1.00  0.00           H  
ATOM    139 HG13 VAL A 105       6.664   4.353  -4.888  1.00  0.00           H  
ATOM    140 HG21 VAL A 105       5.859   1.779  -7.883  1.00  0.00           H  
ATOM    141 HG22 VAL A 105       4.862   3.145  -7.384  1.00  0.00           H  
ATOM    142 HG23 VAL A 105       6.058   3.348  -8.664  1.00  0.00           H  
ATOM    143  N   VAL A 106       6.278   6.012  -8.421  1.00  0.00           N  
ATOM    144  CA  VAL A 106       5.359   7.126  -8.617  1.00  0.00           C  
ATOM    145  C   VAL A 106       4.055   6.658  -9.254  1.00  0.00           C  
ATOM    146  O   VAL A 106       4.064   5.963 -10.270  1.00  0.00           O  
ATOM    147  CB  VAL A 106       5.985   8.221  -9.501  1.00  0.00           C  
ATOM    148  CG1 VAL A 106       7.013   9.020  -8.715  1.00  0.00           C  
ATOM    149  CG2 VAL A 106       6.611   7.608 -10.745  1.00  0.00           C  
ATOM    150  H   VAL A 106       6.587   5.505  -9.200  1.00  0.00           H  
ATOM    151  HA  VAL A 106       5.142   7.554  -7.649  1.00  0.00           H  
ATOM    152  HB  VAL A 106       5.201   8.895  -9.814  1.00  0.00           H  
ATOM    153 HG11 VAL A 106       7.110   8.603  -7.723  1.00  0.00           H  
ATOM    154 HG12 VAL A 106       7.967   8.976  -9.220  1.00  0.00           H  
ATOM    155 HG13 VAL A 106       6.691  10.048  -8.642  1.00  0.00           H  
ATOM    156 HG21 VAL A 106       7.572   7.187 -10.492  1.00  0.00           H  
ATOM    157 HG22 VAL A 106       5.966   6.830 -11.127  1.00  0.00           H  
ATOM    158 HG23 VAL A 106       6.738   8.371 -11.498  1.00  0.00           H  
ATOM    159  N   GLN A 107       2.936   7.044  -8.650  1.00  0.00           N  
ATOM    160  CA  GLN A 107       1.623   6.663  -9.159  1.00  0.00           C  
ATOM    161  C   GLN A 107       0.528   7.522  -8.537  1.00  0.00           C  
ATOM    162  O   GLN A 107       0.684   8.042  -7.432  1.00  0.00           O  
ATOM    163  CB  GLN A 107       1.352   5.185  -8.873  1.00  0.00           C  
ATOM    164  CG  GLN A 107       0.318   4.566  -9.800  1.00  0.00           C  
ATOM    165  CD  GLN A 107       0.919   4.085 -11.106  1.00  0.00           C  
ATOM    166  OE1 GLN A 107       1.782   3.207 -11.120  1.00  0.00           O  
ATOM    167  NE2 GLN A 107       0.465   4.660 -12.214  1.00  0.00           N  
ATOM    168  H   GLN A 107       2.994   7.597  -7.844  1.00  0.00           H  
ATOM    169  HA  GLN A 107       1.624   6.819 -10.227  1.00  0.00           H  
ATOM    170  HB2 GLN A 107       2.275   4.634  -8.979  1.00  0.00           H  
ATOM    171  HB3 GLN A 107       0.998   5.086  -7.858  1.00  0.00           H  
ATOM    172  HG2 GLN A 107      -0.137   3.723  -9.300  1.00  0.00           H  
ATOM    173  HG3 GLN A 107      -0.438   5.305 -10.019  1.00  0.00           H  
ATOM    174 HE21 GLN A 107      -0.223   5.353 -12.126  1.00  0.00           H  
ATOM    175 HE22 GLN A 107       0.836   4.369 -13.072  1.00  0.00           H  
ATOM    176  N   LYS A 108      -0.581   7.669  -9.255  1.00  0.00           N  
ATOM    177  CA  LYS A 108      -1.704   8.465  -8.774  1.00  0.00           C  
ATOM    178  C   LYS A 108      -2.821   7.569  -8.248  1.00  0.00           C  
ATOM    179  O   LYS A 108      -3.293   7.745  -7.126  1.00  0.00           O  
ATOM    180  CB  LYS A 108      -2.239   9.359  -9.896  1.00  0.00           C  
ATOM    181  CG  LYS A 108      -1.572  10.722  -9.957  1.00  0.00           C  
ATOM    182  CD  LYS A 108      -2.142  11.669  -8.914  1.00  0.00           C  
ATOM    183  CE  LYS A 108      -1.613  13.083  -9.096  1.00  0.00           C  
ATOM    184  NZ  LYS A 108      -0.178  13.192  -8.713  1.00  0.00           N  
ATOM    185  H   LYS A 108      -0.646   7.230 -10.129  1.00  0.00           H  
ATOM    186  HA  LYS A 108      -1.348   9.088  -7.968  1.00  0.00           H  
ATOM    187  HB2 LYS A 108      -2.082   8.862 -10.842  1.00  0.00           H  
ATOM    188  HB3 LYS A 108      -3.299   9.506  -9.748  1.00  0.00           H  
ATOM    189  HG2 LYS A 108      -0.513  10.604  -9.779  1.00  0.00           H  
ATOM    190  HG3 LYS A 108      -1.729  11.146 -10.939  1.00  0.00           H  
ATOM    191  HD2 LYS A 108      -3.218  11.686  -9.006  1.00  0.00           H  
ATOM    192  HD3 LYS A 108      -1.868  11.315  -7.930  1.00  0.00           H  
ATOM    193  HE2 LYS A 108      -1.721  13.364 -10.133  1.00  0.00           H  
ATOM    194  HE3 LYS A 108      -2.193  13.753  -8.479  1.00  0.00           H  
ATOM    195  HZ1 LYS A 108       0.428  12.941  -9.521  1.00  0.00           H  
ATOM    196  HZ2 LYS A 108       0.031  12.546  -7.924  1.00  0.00           H  
ATOM    197  HZ3 LYS A 108       0.041  14.164  -8.418  1.00  0.00           H  
ATOM    198  N   ASN A 109      -3.236   6.607  -9.066  1.00  0.00           N  
ATOM    199  CA  ASN A 109      -4.297   5.682  -8.682  1.00  0.00           C  
ATOM    200  C   ASN A 109      -3.730   4.496  -7.908  1.00  0.00           C  
ATOM    201  O   ASN A 109      -4.026   3.341  -8.217  1.00  0.00           O  
ATOM    202  CB  ASN A 109      -5.044   5.188  -9.922  1.00  0.00           C  
ATOM    203  CG  ASN A 109      -4.265   4.132 -10.683  1.00  0.00           C  
ATOM    204  OD1 ASN A 109      -3.094   3.882 -10.397  1.00  0.00           O  
ATOM    205  ND2 ASN A 109      -4.914   3.508 -11.660  1.00  0.00           N  
ATOM    206  H   ASN A 109      -2.820   6.517  -9.949  1.00  0.00           H  
ATOM    207  HA  ASN A 109      -4.987   6.216  -8.045  1.00  0.00           H  
ATOM    208  HB2 ASN A 109      -5.989   4.760  -9.618  1.00  0.00           H  
ATOM    209  HB3 ASN A 109      -5.226   6.022 -10.582  1.00  0.00           H  
ATOM    210 HD21 ASN A 109      -5.846   3.760 -11.832  1.00  0.00           H  
ATOM    211 HD22 ASN A 109      -4.434   2.821 -12.168  1.00  0.00           H  
ATOM    212  N   LEU A 110      -2.915   4.788  -6.901  1.00  0.00           N  
ATOM    213  CA  LEU A 110      -2.306   3.746  -6.082  1.00  0.00           C  
ATOM    214  C   LEU A 110      -2.496   4.040  -4.597  1.00  0.00           C  
ATOM    215  O   LEU A 110      -2.512   5.198  -4.180  1.00  0.00           O  
ATOM    216  CB  LEU A 110      -0.816   3.622  -6.402  1.00  0.00           C  
ATOM    217  CG  LEU A 110       0.021   2.822  -5.404  1.00  0.00           C  
ATOM    218  CD1 LEU A 110      -0.163   1.329  -5.629  1.00  0.00           C  
ATOM    219  CD2 LEU A 110       1.491   3.201  -5.515  1.00  0.00           C  
ATOM    220  H   LEU A 110      -2.716   5.727  -6.703  1.00  0.00           H  
ATOM    221  HA  LEU A 110      -2.795   2.812  -6.317  1.00  0.00           H  
ATOM    222  HB2 LEU A 110      -0.723   3.147  -7.367  1.00  0.00           H  
ATOM    223  HB3 LEU A 110      -0.406   4.621  -6.454  1.00  0.00           H  
ATOM    224  HG  LEU A 110      -0.309   3.051  -4.401  1.00  0.00           H  
ATOM    225 HD11 LEU A 110       0.005   1.098  -6.670  1.00  0.00           H  
ATOM    226 HD12 LEU A 110      -1.169   1.046  -5.355  1.00  0.00           H  
ATOM    227 HD13 LEU A 110       0.542   0.783  -5.020  1.00  0.00           H  
ATOM    228 HD21 LEU A 110       1.857   3.508  -4.546  1.00  0.00           H  
ATOM    229 HD22 LEU A 110       1.600   4.017  -6.215  1.00  0.00           H  
ATOM    230 HD23 LEU A 110       2.058   2.350  -5.862  1.00  0.00           H  
ATOM    231  N   VAL A 111      -2.638   2.983  -3.803  1.00  0.00           N  
ATOM    232  CA  VAL A 111      -2.824   3.127  -2.364  1.00  0.00           C  
ATOM    233  C   VAL A 111      -1.742   2.379  -1.593  1.00  0.00           C  
ATOM    234  O   VAL A 111      -1.697   1.148  -1.603  1.00  0.00           O  
ATOM    235  CB  VAL A 111      -4.205   2.611  -1.922  1.00  0.00           C  
ATOM    236  CG1 VAL A 111      -4.356   2.715  -0.412  1.00  0.00           C  
ATOM    237  CG2 VAL A 111      -5.312   3.377  -2.630  1.00  0.00           C  
ATOM    238  H   VAL A 111      -2.617   2.085  -4.195  1.00  0.00           H  
ATOM    239  HA  VAL A 111      -2.761   4.179  -2.123  1.00  0.00           H  
ATOM    240  HB  VAL A 111      -4.284   1.570  -2.198  1.00  0.00           H  
ATOM    241 HG11 VAL A 111      -3.661   2.040   0.066  1.00  0.00           H  
ATOM    242 HG12 VAL A 111      -4.150   3.728  -0.098  1.00  0.00           H  
ATOM    243 HG13 VAL A 111      -5.365   2.449  -0.132  1.00  0.00           H  
ATOM    244 HG21 VAL A 111      -4.973   3.673  -3.612  1.00  0.00           H  
ATOM    245 HG22 VAL A 111      -6.184   2.746  -2.726  1.00  0.00           H  
ATOM    246 HG23 VAL A 111      -5.567   4.256  -2.056  1.00  0.00           H  
ATOM    247  N   PHE A 112      -0.873   3.129  -0.924  1.00  0.00           N  
ATOM    248  CA  PHE A 112       0.209   2.537  -0.147  1.00  0.00           C  
ATOM    249  C   PHE A 112      -0.159   2.466   1.332  1.00  0.00           C  
ATOM    250  O   PHE A 112      -0.300   3.492   1.998  1.00  0.00           O  
ATOM    251  CB  PHE A 112       1.496   3.345  -0.326  1.00  0.00           C  
ATOM    252  CG  PHE A 112       2.639   2.845   0.509  1.00  0.00           C  
ATOM    253  CD1 PHE A 112       3.094   1.542   0.377  1.00  0.00           C  
ATOM    254  CD2 PHE A 112       3.260   3.677   1.427  1.00  0.00           C  
ATOM    255  CE1 PHE A 112       4.145   1.080   1.145  1.00  0.00           C  
ATOM    256  CE2 PHE A 112       4.312   3.220   2.198  1.00  0.00           C  
ATOM    257  CZ  PHE A 112       4.756   1.920   2.056  1.00  0.00           C  
ATOM    258  H   PHE A 112      -0.962   4.105  -0.955  1.00  0.00           H  
ATOM    259  HA  PHE A 112       0.369   1.535  -0.514  1.00  0.00           H  
ATOM    260  HB2 PHE A 112       1.799   3.301  -1.362  1.00  0.00           H  
ATOM    261  HB3 PHE A 112       1.308   4.372  -0.053  1.00  0.00           H  
ATOM    262  HD1 PHE A 112       2.618   0.885  -0.335  1.00  0.00           H  
ATOM    263  HD2 PHE A 112       2.914   4.695   1.538  1.00  0.00           H  
ATOM    264  HE1 PHE A 112       4.490   0.063   1.033  1.00  0.00           H  
ATOM    265  HE2 PHE A 112       4.787   3.879   2.909  1.00  0.00           H  
ATOM    266  HZ  PHE A 112       5.577   1.560   2.658  1.00  0.00           H  
ATOM    267  N   VAL A 113      -0.314   1.248   1.840  1.00  0.00           N  
ATOM    268  CA  VAL A 113      -0.665   1.042   3.240  1.00  0.00           C  
ATOM    269  C   VAL A 113       0.500   0.436   4.015  1.00  0.00           C  
ATOM    270  O   VAL A 113       1.174  -0.475   3.534  1.00  0.00           O  
ATOM    271  CB  VAL A 113      -1.893   0.124   3.382  1.00  0.00           C  
ATOM    272  CG1 VAL A 113      -2.177  -0.166   4.848  1.00  0.00           C  
ATOM    273  CG2 VAL A 113      -3.105   0.749   2.708  1.00  0.00           C  
ATOM    274  H   VAL A 113      -0.188   0.468   1.259  1.00  0.00           H  
ATOM    275  HA  VAL A 113      -0.909   2.003   3.668  1.00  0.00           H  
ATOM    276  HB  VAL A 113      -1.677  -0.812   2.888  1.00  0.00           H  
ATOM    277 HG11 VAL A 113      -3.116  -0.694   4.934  1.00  0.00           H  
ATOM    278 HG12 VAL A 113      -1.383  -0.773   5.256  1.00  0.00           H  
ATOM    279 HG13 VAL A 113      -2.237   0.765   5.393  1.00  0.00           H  
ATOM    280 HG21 VAL A 113      -3.979   0.149   2.913  1.00  0.00           H  
ATOM    281 HG22 VAL A 113      -3.256   1.747   3.093  1.00  0.00           H  
ATOM    282 HG23 VAL A 113      -2.941   0.796   1.642  1.00  0.00           H  
ATOM    283  N   VAL A 114       0.732   0.949   5.220  1.00  0.00           N  
ATOM    284  CA  VAL A 114       1.815   0.458   6.064  1.00  0.00           C  
ATOM    285  C   VAL A 114       1.303   0.073   7.447  1.00  0.00           C  
ATOM    286  O   VAL A 114       0.170   0.388   7.811  1.00  0.00           O  
ATOM    287  CB  VAL A 114       2.929   1.511   6.216  1.00  0.00           C  
ATOM    288  CG1 VAL A 114       3.557   1.823   4.866  1.00  0.00           C  
ATOM    289  CG2 VAL A 114       2.384   2.774   6.865  1.00  0.00           C  
ATOM    290  H   VAL A 114       0.161   1.674   5.549  1.00  0.00           H  
ATOM    291  HA  VAL A 114       2.237  -0.417   5.590  1.00  0.00           H  
ATOM    292  HB  VAL A 114       3.696   1.104   6.859  1.00  0.00           H  
ATOM    293 HG11 VAL A 114       3.690   0.906   4.311  1.00  0.00           H  
ATOM    294 HG12 VAL A 114       2.910   2.489   4.314  1.00  0.00           H  
ATOM    295 HG13 VAL A 114       4.517   2.295   5.016  1.00  0.00           H  
ATOM    296 HG21 VAL A 114       2.451   2.684   7.938  1.00  0.00           H  
ATOM    297 HG22 VAL A 114       2.962   3.626   6.538  1.00  0.00           H  
ATOM    298 HG23 VAL A 114       1.351   2.909   6.578  1.00  0.00           H  
ATOM    299  N   GLY A 115       2.145  -0.610   8.216  1.00  0.00           N  
ATOM    300  CA  GLY A 115       1.760  -1.027   9.551  1.00  0.00           C  
ATOM    301  C   GLY A 115       0.785  -2.188   9.537  1.00  0.00           C  
ATOM    302  O   GLY A 115      -0.175  -2.211  10.308  1.00  0.00           O  
ATOM    303  H   GLY A 115       3.036  -0.833   7.873  1.00  0.00           H  
ATOM    304  HA2 GLY A 115       2.646  -1.320  10.095  1.00  0.00           H  
ATOM    305  HA3 GLY A 115       1.299  -0.191  10.058  1.00  0.00           H  
ATOM    306  N   LEU A 116       1.030  -3.153   8.659  1.00  0.00           N  
ATOM    307  CA  LEU A 116       0.166  -4.323   8.546  1.00  0.00           C  
ATOM    308  C   LEU A 116       0.809  -5.541   9.202  1.00  0.00           C  
ATOM    309  O   LEU A 116       1.972  -5.853   8.948  1.00  0.00           O  
ATOM    310  CB  LEU A 116      -0.135  -4.620   7.076  1.00  0.00           C  
ATOM    311  CG  LEU A 116      -0.974  -3.576   6.338  1.00  0.00           C  
ATOM    312  CD1 LEU A 116      -0.856  -3.763   4.834  1.00  0.00           C  
ATOM    313  CD2 LEU A 116      -2.429  -3.656   6.775  1.00  0.00           C  
ATOM    314  H   LEU A 116       1.811  -3.079   8.072  1.00  0.00           H  
ATOM    315  HA  LEU A 116      -0.760  -4.101   9.057  1.00  0.00           H  
ATOM    316  HB2 LEU A 116       0.807  -4.713   6.559  1.00  0.00           H  
ATOM    317  HB3 LEU A 116      -0.663  -5.562   7.031  1.00  0.00           H  
ATOM    318  HG  LEU A 116      -0.604  -2.589   6.582  1.00  0.00           H  
ATOM    319 HD11 LEU A 116      -1.027  -4.799   4.585  1.00  0.00           H  
ATOM    320 HD12 LEU A 116       0.134  -3.474   4.512  1.00  0.00           H  
ATOM    321 HD13 LEU A 116      -1.590  -3.146   4.336  1.00  0.00           H  
ATOM    322 HD21 LEU A 116      -2.971  -2.811   6.375  1.00  0.00           H  
ATOM    323 HD22 LEU A 116      -2.483  -3.639   7.854  1.00  0.00           H  
ATOM    324 HD23 LEU A 116      -2.866  -4.572   6.406  1.00  0.00           H  
ATOM    325  N   SER A 117       0.043  -6.227  10.045  1.00  0.00           N  
ATOM    326  CA  SER A 117       0.539  -7.410  10.738  1.00  0.00           C  
ATOM    327  C   SER A 117       0.560  -8.617   9.805  1.00  0.00           C  
ATOM    328  O   SER A 117      -0.331  -8.787   8.973  1.00  0.00           O  
ATOM    329  CB  SER A 117      -0.330  -7.712  11.961  1.00  0.00           C  
ATOM    330  OG  SER A 117      -1.663  -8.003  11.580  1.00  0.00           O  
ATOM    331  H   SER A 117      -0.877  -5.928  10.206  1.00  0.00           H  
ATOM    332  HA  SER A 117       1.547  -7.204  11.065  1.00  0.00           H  
ATOM    333  HB2 SER A 117       0.076  -8.562  12.486  1.00  0.00           H  
ATOM    334  HB3 SER A 117      -0.335  -6.852  12.616  1.00  0.00           H  
ATOM    335  HG  SER A 117      -2.079  -7.210  11.236  1.00  0.00           H  
ATOM    336  N   GLN A 118       1.584  -9.451   9.951  1.00  0.00           N  
ATOM    337  CA  GLN A 118       1.723 -10.642   9.121  1.00  0.00           C  
ATOM    338  C   GLN A 118       0.358 -11.241   8.796  1.00  0.00           C  
ATOM    339  O   GLN A 118       0.115 -11.684   7.673  1.00  0.00           O  
ATOM    340  CB  GLN A 118       2.594 -11.683   9.827  1.00  0.00           C  
ATOM    341  CG  GLN A 118       4.073 -11.334   9.834  1.00  0.00           C  
ATOM    342  CD  GLN A 118       4.719 -11.502   8.473  1.00  0.00           C  
ATOM    343  OE1 GLN A 118       4.917 -12.623   8.001  1.00  0.00           O  
ATOM    344  NE2 GLN A 118       5.052 -10.388   7.833  1.00  0.00           N  
ATOM    345  H   GLN A 118       2.262  -9.262  10.632  1.00  0.00           H  
ATOM    346  HA  GLN A 118       2.202 -10.350   8.199  1.00  0.00           H  
ATOM    347  HB2 GLN A 118       2.263 -11.777  10.850  1.00  0.00           H  
ATOM    348  HB3 GLN A 118       2.473 -12.634   9.329  1.00  0.00           H  
ATOM    349  HG2 GLN A 118       4.186 -10.305  10.143  1.00  0.00           H  
ATOM    350  HG3 GLN A 118       4.578 -11.978  10.538  1.00  0.00           H  
ATOM    351 HE21 GLN A 118       4.866  -9.530   8.271  1.00  0.00           H  
ATOM    352 HE22 GLN A 118       5.472 -10.467   6.952  1.00  0.00           H  
ATOM    353  N   ARG A 119      -0.529 -11.251   9.785  1.00  0.00           N  
ATOM    354  CA  ARG A 119      -1.869 -11.797   9.604  1.00  0.00           C  
ATOM    355  C   ARG A 119      -2.647 -10.995   8.565  1.00  0.00           C  
ATOM    356  O   ARG A 119      -3.269 -11.562   7.665  1.00  0.00           O  
ATOM    357  CB  ARG A 119      -2.626 -11.798  10.934  1.00  0.00           C  
ATOM    358  CG  ARG A 119      -2.039 -12.745  11.967  1.00  0.00           C  
ATOM    359  CD  ARG A 119      -2.599 -12.471  13.355  1.00  0.00           C  
ATOM    360  NE  ARG A 119      -1.833 -11.449  14.062  1.00  0.00           N  
ATOM    361  CZ  ARG A 119      -0.598 -11.638  14.515  1.00  0.00           C  
ATOM    362  NH1 ARG A 119       0.006 -12.804  14.335  1.00  0.00           N  
ATOM    363  NH2 ARG A 119       0.034 -10.659  15.149  1.00  0.00           N  
ATOM    364  H   ARG A 119      -0.277 -10.883  10.658  1.00  0.00           H  
ATOM    365  HA  ARG A 119      -1.769 -12.814   9.256  1.00  0.00           H  
ATOM    366  HB2 ARG A 119      -2.612 -10.799  11.344  1.00  0.00           H  
ATOM    367  HB3 ARG A 119      -3.650 -12.088  10.751  1.00  0.00           H  
ATOM    368  HG2 ARG A 119      -2.279 -13.761  11.689  1.00  0.00           H  
ATOM    369  HG3 ARG A 119      -0.967 -12.619  11.990  1.00  0.00           H  
ATOM    370  HD2 ARG A 119      -3.621 -12.138  13.257  1.00  0.00           H  
ATOM    371  HD3 ARG A 119      -2.573 -13.387  13.926  1.00  0.00           H  
ATOM    372  HE  ARG A 119      -2.261 -10.580  14.206  1.00  0.00           H  
ATOM    373 HH11 ARG A 119      -0.467 -13.543  13.857  1.00  0.00           H  
ATOM    374 HH12 ARG A 119       0.936 -12.943  14.676  1.00  0.00           H  
ATOM    375 HH21 ARG A 119      -0.419  -9.778  15.287  1.00  0.00           H  
ATOM    376 HH22 ARG A 119       0.962 -10.802  15.490  1.00  0.00           H  
ATOM    377  N   LEU A 120      -2.608  -9.673   8.694  1.00  0.00           N  
ATOM    378  CA  LEU A 120      -3.309  -8.793   7.766  1.00  0.00           C  
ATOM    379  C   LEU A 120      -2.610  -8.762   6.411  1.00  0.00           C  
ATOM    380  O   LEU A 120      -3.247  -8.562   5.377  1.00  0.00           O  
ATOM    381  CB  LEU A 120      -3.395  -7.378   8.341  1.00  0.00           C  
ATOM    382  CG  LEU A 120      -4.488  -7.142   9.385  1.00  0.00           C  
ATOM    383  CD1 LEU A 120      -4.178  -5.904  10.212  1.00  0.00           C  
ATOM    384  CD2 LEU A 120      -5.847  -7.011   8.713  1.00  0.00           C  
ATOM    385  H   LEU A 120      -2.096  -9.279   9.430  1.00  0.00           H  
ATOM    386  HA  LEU A 120      -4.309  -9.180   7.633  1.00  0.00           H  
ATOM    387  HB2 LEU A 120      -2.445  -7.149   8.800  1.00  0.00           H  
ATOM    388  HB3 LEU A 120      -3.569  -6.698   7.519  1.00  0.00           H  
ATOM    389  HG  LEU A 120      -4.525  -7.990  10.055  1.00  0.00           H  
ATOM    390 HD11 LEU A 120      -5.031  -5.242  10.202  1.00  0.00           H  
ATOM    391 HD12 LEU A 120      -3.323  -5.396   9.792  1.00  0.00           H  
ATOM    392 HD13 LEU A 120      -3.960  -6.196  11.229  1.00  0.00           H  
ATOM    393 HD21 LEU A 120      -6.276  -7.993   8.576  1.00  0.00           H  
ATOM    394 HD22 LEU A 120      -5.729  -6.533   7.752  1.00  0.00           H  
ATOM    395 HD23 LEU A 120      -6.499  -6.416   9.335  1.00  0.00           H  
ATOM    396  N   ALA A 121      -1.296  -8.962   6.424  1.00  0.00           N  
ATOM    397  CA  ALA A 121      -0.511  -8.961   5.196  1.00  0.00           C  
ATOM    398  C   ALA A 121      -0.898 -10.130   4.296  1.00  0.00           C  
ATOM    399  O   ALA A 121      -0.245 -11.173   4.302  1.00  0.00           O  
ATOM    400  CB  ALA A 121       0.975  -9.011   5.519  1.00  0.00           C  
ATOM    401  H   ALA A 121      -0.845  -9.116   7.280  1.00  0.00           H  
ATOM    402  HA  ALA A 121      -0.710  -8.037   4.673  1.00  0.00           H  
ATOM    403  HB1 ALA A 121       1.315 -10.036   5.485  1.00  0.00           H  
ATOM    404  HB2 ALA A 121       1.520  -8.426   4.795  1.00  0.00           H  
ATOM    405  HB3 ALA A 121       1.141  -8.609   6.507  1.00  0.00           H  
ATOM    406  N   ASP A 122      -1.964  -9.949   3.525  1.00  0.00           N  
ATOM    407  CA  ASP A 122      -2.438 -10.989   2.619  1.00  0.00           C  
ATOM    408  C   ASP A 122      -3.092 -10.377   1.384  1.00  0.00           C  
ATOM    409  O   ASP A 122      -3.759  -9.344   1.452  1.00  0.00           O  
ATOM    410  CB  ASP A 122      -3.431 -11.906   3.335  1.00  0.00           C  
ATOM    411  CG  ASP A 122      -2.742 -13.008   4.115  1.00  0.00           C  
ATOM    412  OD1 ASP A 122      -1.683 -13.485   3.658  1.00  0.00           O  
ATOM    413  OD2 ASP A 122      -3.262 -13.395   5.183  1.00  0.00           O  
ATOM    414  H   ASP A 122      -2.444  -9.095   3.565  1.00  0.00           H  
ATOM    415  HA  ASP A 122      -1.585 -11.571   2.307  1.00  0.00           H  
ATOM    416  HB2 ASP A 122      -4.021 -11.318   4.024  1.00  0.00           H  
ATOM    417  HB3 ASP A 122      -4.084 -12.360   2.605  1.00  0.00           H  
ATOM    418  N   PRO A 123      -2.897 -11.027   0.227  1.00  0.00           N  
ATOM    419  CA  PRO A 123      -3.460 -10.565  -1.045  1.00  0.00           C  
ATOM    420  C   PRO A 123      -4.975 -10.721  -1.100  1.00  0.00           C  
ATOM    421  O   PRO A 123      -5.685  -9.817  -1.540  1.00  0.00           O  
ATOM    422  CB  PRO A 123      -2.791 -11.474  -2.080  1.00  0.00           C  
ATOM    423  CG  PRO A 123      -2.439 -12.710  -1.326  1.00  0.00           C  
ATOM    424  CD  PRO A 123      -2.114 -12.264   0.072  1.00  0.00           C  
ATOM    425  HA  PRO A 123      -3.197  -9.536  -1.245  1.00  0.00           H  
ATOM    426  HB2 PRO A 123      -3.485 -11.683  -2.881  1.00  0.00           H  
ATOM    427  HB3 PRO A 123      -1.911 -10.989  -2.475  1.00  0.00           H  
ATOM    428  HG2 PRO A 123      -3.280 -13.387  -1.318  1.00  0.00           H  
ATOM    429  HG3 PRO A 123      -1.580 -13.183  -1.778  1.00  0.00           H  
ATOM    430  HD2 PRO A 123      -2.425 -13.010   0.789  1.00  0.00           H  
ATOM    431  HD3 PRO A 123      -1.057 -12.065   0.168  1.00  0.00           H  
ATOM    432  N   GLU A 124      -5.464 -11.872  -0.650  1.00  0.00           N  
ATOM    433  CA  GLU A 124      -6.897 -12.145  -0.649  1.00  0.00           C  
ATOM    434  C   GLU A 124      -7.599 -11.362   0.456  1.00  0.00           C  
ATOM    435  O   GLU A 124      -8.709 -10.862   0.270  1.00  0.00           O  
ATOM    436  CB  GLU A 124      -7.153 -13.643  -0.470  1.00  0.00           C  
ATOM    437  CG  GLU A 124      -6.722 -14.481  -1.662  1.00  0.00           C  
ATOM    438  CD  GLU A 124      -7.680 -14.369  -2.832  1.00  0.00           C  
ATOM    439  OE1 GLU A 124      -8.888 -14.164  -2.592  1.00  0.00           O  
ATOM    440  OE2 GLU A 124      -7.221 -14.487  -3.987  1.00  0.00           O  
ATOM    441  H   GLU A 124      -4.847 -12.554  -0.312  1.00  0.00           H  
ATOM    442  HA  GLU A 124      -7.295 -11.833  -1.603  1.00  0.00           H  
ATOM    443  HB2 GLU A 124      -6.614 -13.986   0.400  1.00  0.00           H  
ATOM    444  HB3 GLU A 124      -8.210 -13.798  -0.312  1.00  0.00           H  
ATOM    445  HG2 GLU A 124      -5.745 -14.150  -1.983  1.00  0.00           H  
ATOM    446  HG3 GLU A 124      -6.668 -15.516  -1.357  1.00  0.00           H  
ATOM    447  N   VAL A 125      -6.943 -11.259   1.608  1.00  0.00           N  
ATOM    448  CA  VAL A 125      -7.503 -10.537   2.745  1.00  0.00           C  
ATOM    449  C   VAL A 125      -7.738  -9.070   2.402  1.00  0.00           C  
ATOM    450  O   VAL A 125      -8.820  -8.531   2.640  1.00  0.00           O  
ATOM    451  CB  VAL A 125      -6.580 -10.623   3.975  1.00  0.00           C  
ATOM    452  CG1 VAL A 125      -7.175  -9.854   5.144  1.00  0.00           C  
ATOM    453  CG2 VAL A 125      -6.331 -12.076   4.352  1.00  0.00           C  
ATOM    454  H   VAL A 125      -6.062 -11.678   1.696  1.00  0.00           H  
ATOM    455  HA  VAL A 125      -8.449 -10.993   2.998  1.00  0.00           H  
ATOM    456  HB  VAL A 125      -5.632 -10.172   3.721  1.00  0.00           H  
ATOM    457 HG11 VAL A 125      -6.388  -9.574   5.828  1.00  0.00           H  
ATOM    458 HG12 VAL A 125      -7.668  -8.966   4.778  1.00  0.00           H  
ATOM    459 HG13 VAL A 125      -7.892 -10.478   5.658  1.00  0.00           H  
ATOM    460 HG21 VAL A 125      -7.264 -12.537   4.640  1.00  0.00           H  
ATOM    461 HG22 VAL A 125      -5.916 -12.603   3.505  1.00  0.00           H  
ATOM    462 HG23 VAL A 125      -5.637 -12.120   5.178  1.00  0.00           H  
ATOM    463  N   LEU A 126      -6.719  -8.429   1.841  1.00  0.00           N  
ATOM    464  CA  LEU A 126      -6.814  -7.023   1.463  1.00  0.00           C  
ATOM    465  C   LEU A 126      -7.820  -6.829   0.333  1.00  0.00           C  
ATOM    466  O   LEU A 126      -8.627  -5.899   0.357  1.00  0.00           O  
ATOM    467  CB  LEU A 126      -5.443  -6.495   1.037  1.00  0.00           C  
ATOM    468  CG  LEU A 126      -4.388  -6.399   2.140  1.00  0.00           C  
ATOM    469  CD1 LEU A 126      -3.054  -5.949   1.566  1.00  0.00           C  
ATOM    470  CD2 LEU A 126      -4.847  -5.448   3.236  1.00  0.00           C  
ATOM    471  H   LEU A 126      -5.883  -8.911   1.676  1.00  0.00           H  
ATOM    472  HA  LEU A 126      -7.151  -6.470   2.328  1.00  0.00           H  
ATOM    473  HB2 LEU A 126      -5.060  -7.150   0.270  1.00  0.00           H  
ATOM    474  HB3 LEU A 126      -5.584  -5.505   0.626  1.00  0.00           H  
ATOM    475  HG  LEU A 126      -4.248  -7.377   2.581  1.00  0.00           H  
ATOM    476 HD11 LEU A 126      -2.253  -6.297   2.200  1.00  0.00           H  
ATOM    477 HD12 LEU A 126      -3.030  -4.871   1.514  1.00  0.00           H  
ATOM    478 HD13 LEU A 126      -2.933  -6.359   0.574  1.00  0.00           H  
ATOM    479 HD21 LEU A 126      -4.983  -5.998   4.156  1.00  0.00           H  
ATOM    480 HD22 LEU A 126      -5.784  -4.993   2.948  1.00  0.00           H  
ATOM    481 HD23 LEU A 126      -4.102  -4.681   3.382  1.00  0.00           H  
ATOM    482  N   LYS A 127      -7.768  -7.714  -0.656  1.00  0.00           N  
ATOM    483  CA  LYS A 127      -8.676  -7.644  -1.795  1.00  0.00           C  
ATOM    484  C   LYS A 127     -10.125  -7.796  -1.345  1.00  0.00           C  
ATOM    485  O   LYS A 127     -11.009  -7.078  -1.813  1.00  0.00           O  
ATOM    486  CB  LYS A 127      -8.331  -8.731  -2.816  1.00  0.00           C  
ATOM    487  CG  LYS A 127      -8.771  -8.397  -4.231  1.00  0.00           C  
ATOM    488  CD  LYS A 127      -8.689  -9.611  -5.142  1.00  0.00           C  
ATOM    489  CE  LYS A 127      -9.121  -9.274  -6.560  1.00  0.00           C  
ATOM    490  NZ  LYS A 127     -10.603  -9.213  -6.690  1.00  0.00           N  
ATOM    491  H   LYS A 127      -7.102  -8.434  -0.619  1.00  0.00           H  
ATOM    492  HA  LYS A 127      -8.554  -6.676  -2.257  1.00  0.00           H  
ATOM    493  HB2 LYS A 127      -7.261  -8.878  -2.820  1.00  0.00           H  
ATOM    494  HB3 LYS A 127      -8.812  -9.652  -2.520  1.00  0.00           H  
ATOM    495  HG2 LYS A 127      -9.792  -8.046  -4.208  1.00  0.00           H  
ATOM    496  HG3 LYS A 127      -8.130  -7.620  -4.624  1.00  0.00           H  
ATOM    497  HD2 LYS A 127      -7.670  -9.967  -5.162  1.00  0.00           H  
ATOM    498  HD3 LYS A 127      -9.335 -10.386  -4.753  1.00  0.00           H  
ATOM    499  HE2 LYS A 127      -8.704  -8.316  -6.831  1.00  0.00           H  
ATOM    500  HE3 LYS A 127      -8.741 -10.033  -7.228  1.00  0.00           H  
ATOM    501  HZ1 LYS A 127     -10.867  -8.580  -7.472  1.00  0.00           H  
ATOM    502  HZ2 LYS A 127     -11.024  -8.852  -5.810  1.00  0.00           H  
ATOM    503  HZ3 LYS A 127     -10.985 -10.161  -6.881  1.00  0.00           H  
ATOM    504  N   ARG A 128     -10.362  -8.734  -0.434  1.00  0.00           N  
ATOM    505  CA  ARG A 128     -11.705  -8.980   0.079  1.00  0.00           C  
ATOM    506  C   ARG A 128     -12.490  -7.676   0.192  1.00  0.00           C  
ATOM    507  O   ARG A 128     -11.949  -6.624   0.532  1.00  0.00           O  
ATOM    508  CB  ARG A 128     -11.634  -9.665   1.445  1.00  0.00           C  
ATOM    509  CG  ARG A 128     -11.492 -11.176   1.361  1.00  0.00           C  
ATOM    510  CD  ARG A 128     -12.839 -11.853   1.165  1.00  0.00           C  
ATOM    511  NE  ARG A 128     -12.718 -13.307   1.101  1.00  0.00           N  
ATOM    512  CZ  ARG A 128     -13.753 -14.125   0.951  1.00  0.00           C  
ATOM    513  NH1 ARG A 128     -14.981 -13.635   0.850  1.00  0.00           N  
ATOM    514  NH2 ARG A 128     -13.562 -15.437   0.901  1.00  0.00           N  
ATOM    515  H   ARG A 128      -9.616  -9.275  -0.099  1.00  0.00           H  
ATOM    516  HA  ARG A 128     -12.211  -9.633  -0.616  1.00  0.00           H  
ATOM    517  HB2 ARG A 128     -10.786  -9.275   1.987  1.00  0.00           H  
ATOM    518  HB3 ARG A 128     -12.536  -9.440   1.993  1.00  0.00           H  
ATOM    519  HG2 ARG A 128     -10.853 -11.423   0.526  1.00  0.00           H  
ATOM    520  HG3 ARG A 128     -11.047 -11.537   2.276  1.00  0.00           H  
ATOM    521  HD2 ARG A 128     -13.482 -11.592   1.993  1.00  0.00           H  
ATOM    522  HD3 ARG A 128     -13.276 -11.496   0.245  1.00  0.00           H  
ATOM    523  HE  ARG A 128     -11.819 -13.691   1.174  1.00  0.00           H  
ATOM    524 HH11 ARG A 128     -15.128 -12.646   0.886  1.00  0.00           H  
ATOM    525 HH12 ARG A 128     -15.759 -14.253   0.736  1.00  0.00           H  
ATOM    526 HH21 ARG A 128     -12.638 -15.811   0.977  1.00  0.00           H  
ATOM    527 HH22 ARG A 128     -14.342 -16.052   0.788  1.00  0.00           H  
ATOM    528  N   PRO A 129     -13.797  -7.746  -0.101  1.00  0.00           N  
ATOM    529  CA  PRO A 129     -14.685  -6.581  -0.040  1.00  0.00           C  
ATOM    530  C   PRO A 129     -14.930  -6.113   1.391  1.00  0.00           C  
ATOM    531  O   PRO A 129     -15.633  -5.130   1.620  1.00  0.00           O  
ATOM    532  CB  PRO A 129     -15.985  -7.092  -0.665  1.00  0.00           C  
ATOM    533  CG  PRO A 129     -15.957  -8.566  -0.446  1.00  0.00           C  
ATOM    534  CD  PRO A 129     -14.509  -8.967  -0.514  1.00  0.00           C  
ATOM    535  HA  PRO A 129     -14.301  -5.758  -0.625  1.00  0.00           H  
ATOM    536  HB2 PRO A 129     -16.830  -6.635  -0.170  1.00  0.00           H  
ATOM    537  HB3 PRO A 129     -16.002  -6.850  -1.717  1.00  0.00           H  
ATOM    538  HG2 PRO A 129     -16.366  -8.800   0.525  1.00  0.00           H  
ATOM    539  HG3 PRO A 129     -16.520  -9.063  -1.222  1.00  0.00           H  
ATOM    540  HD2 PRO A 129     -14.310  -9.779   0.170  1.00  0.00           H  
ATOM    541  HD3 PRO A 129     -14.242  -9.246  -1.522  1.00  0.00           H  
ATOM    542  N   GLU A 130     -14.345  -6.825   2.350  1.00  0.00           N  
ATOM    543  CA  GLU A 130     -14.501  -6.482   3.758  1.00  0.00           C  
ATOM    544  C   GLU A 130     -13.250  -5.789   4.291  1.00  0.00           C  
ATOM    545  O   GLU A 130     -13.191  -5.404   5.459  1.00  0.00           O  
ATOM    546  CB  GLU A 130     -14.793  -7.737   4.583  1.00  0.00           C  
ATOM    547  CG  GLU A 130     -16.255  -8.150   4.566  1.00  0.00           C  
ATOM    548  CD  GLU A 130     -16.677  -8.749   3.238  1.00  0.00           C  
ATOM    549  OE1 GLU A 130     -15.987  -9.671   2.756  1.00  0.00           O  
ATOM    550  OE2 GLU A 130     -17.699  -8.294   2.681  1.00  0.00           O  
ATOM    551  H   GLU A 130     -13.797  -7.599   2.104  1.00  0.00           H  
ATOM    552  HA  GLU A 130     -15.337  -5.804   3.844  1.00  0.00           H  
ATOM    553  HB2 GLU A 130     -14.205  -8.554   4.193  1.00  0.00           H  
ATOM    554  HB3 GLU A 130     -14.504  -7.555   5.607  1.00  0.00           H  
ATOM    555  HG2 GLU A 130     -16.418  -8.883   5.341  1.00  0.00           H  
ATOM    556  HG3 GLU A 130     -16.864  -7.280   4.762  1.00  0.00           H  
ATOM    557  N   TYR A 131     -12.253  -5.635   3.427  1.00  0.00           N  
ATOM    558  CA  TYR A 131     -11.002  -4.991   3.811  1.00  0.00           C  
ATOM    559  C   TYR A 131     -10.779  -3.713   3.009  1.00  0.00           C  
ATOM    560  O   TYR A 131     -10.929  -2.607   3.527  1.00  0.00           O  
ATOM    561  CB  TYR A 131      -9.828  -5.949   3.603  1.00  0.00           C  
ATOM    562  CG  TYR A 131      -9.675  -6.968   4.710  1.00  0.00           C  
ATOM    563  CD1 TYR A 131     -10.342  -8.186   4.656  1.00  0.00           C  
ATOM    564  CD2 TYR A 131      -8.864  -6.714   5.809  1.00  0.00           C  
ATOM    565  CE1 TYR A 131     -10.206  -9.120   5.665  1.00  0.00           C  
ATOM    566  CE2 TYR A 131      -8.721  -7.642   6.821  1.00  0.00           C  
ATOM    567  CZ  TYR A 131      -9.394  -8.844   6.745  1.00  0.00           C  
ATOM    568  OH  TYR A 131      -9.255  -9.771   7.752  1.00  0.00           O  
ATOM    569  H   TYR A 131     -12.360  -5.962   2.510  1.00  0.00           H  
ATOM    570  HA  TYR A 131     -11.067  -4.739   4.859  1.00  0.00           H  
ATOM    571  HB2 TYR A 131      -9.968  -6.485   2.677  1.00  0.00           H  
ATOM    572  HB3 TYR A 131      -8.912  -5.378   3.548  1.00  0.00           H  
ATOM    573  HD1 TYR A 131     -10.977  -8.400   3.809  1.00  0.00           H  
ATOM    574  HD2 TYR A 131      -8.339  -5.771   5.865  1.00  0.00           H  
ATOM    575  HE1 TYR A 131     -10.732 -10.061   5.605  1.00  0.00           H  
ATOM    576  HE2 TYR A 131      -8.085  -7.426   7.667  1.00  0.00           H  
ATOM    577  HH  TYR A 131      -8.925  -9.337   8.543  1.00  0.00           H  
ATOM    578  N   PHE A 132     -10.418  -3.874   1.740  1.00  0.00           N  
ATOM    579  CA  PHE A 132     -10.173  -2.734   0.864  1.00  0.00           C  
ATOM    580  C   PHE A 132     -11.086  -2.780  -0.358  1.00  0.00           C  
ATOM    581  O   PHE A 132     -11.276  -1.776  -1.042  1.00  0.00           O  
ATOM    582  CB  PHE A 132      -8.709  -2.711   0.420  1.00  0.00           C  
ATOM    583  CG  PHE A 132      -7.776  -2.157   1.459  1.00  0.00           C  
ATOM    584  CD1 PHE A 132      -7.281  -2.968   2.468  1.00  0.00           C  
ATOM    585  CD2 PHE A 132      -7.394  -0.826   1.427  1.00  0.00           C  
ATOM    586  CE1 PHE A 132      -6.424  -2.461   3.425  1.00  0.00           C  
ATOM    587  CE2 PHE A 132      -6.536  -0.313   2.382  1.00  0.00           C  
ATOM    588  CZ  PHE A 132      -6.050  -1.132   3.382  1.00  0.00           C  
ATOM    589  H   PHE A 132     -10.314  -4.782   1.384  1.00  0.00           H  
ATOM    590  HA  PHE A 132     -10.385  -1.836   1.423  1.00  0.00           H  
ATOM    591  HB2 PHE A 132      -8.393  -3.718   0.194  1.00  0.00           H  
ATOM    592  HB3 PHE A 132      -8.619  -2.102  -0.467  1.00  0.00           H  
ATOM    593  HD1 PHE A 132      -7.572  -4.008   2.502  1.00  0.00           H  
ATOM    594  HD2 PHE A 132      -7.774  -0.183   0.645  1.00  0.00           H  
ATOM    595  HE1 PHE A 132      -6.044  -3.104   4.206  1.00  0.00           H  
ATOM    596  HE2 PHE A 132      -6.246   0.727   2.345  1.00  0.00           H  
ATOM    597  HZ  PHE A 132      -5.380  -0.733   4.129  1.00  0.00           H  
ATOM    598  N   GLY A 133     -11.648  -3.955  -0.625  1.00  0.00           N  
ATOM    599  CA  GLY A 133     -12.534  -4.112  -1.764  1.00  0.00           C  
ATOM    600  C   GLY A 133     -13.874  -3.435  -1.554  1.00  0.00           C  
ATOM    601  O   GLY A 133     -14.733  -3.453  -2.436  1.00  0.00           O  
ATOM    602  H   GLY A 133     -11.460  -4.722  -0.044  1.00  0.00           H  
ATOM    603  HA2 GLY A 133     -12.060  -3.686  -2.636  1.00  0.00           H  
ATOM    604  HA3 GLY A 133     -12.699  -5.165  -1.935  1.00  0.00           H  
ATOM    605  N   LYS A 134     -14.056  -2.837  -0.381  1.00  0.00           N  
ATOM    606  CA  LYS A 134     -15.301  -2.151  -0.056  1.00  0.00           C  
ATOM    607  C   LYS A 134     -15.349  -0.773  -0.708  1.00  0.00           C  
ATOM    608  O   LYS A 134     -16.421  -0.188  -0.867  1.00  0.00           O  
ATOM    609  CB  LYS A 134     -15.451  -2.015   1.460  1.00  0.00           C  
ATOM    610  CG  LYS A 134     -14.152  -1.680   2.173  1.00  0.00           C  
ATOM    611  CD  LYS A 134     -14.404  -0.912   3.460  1.00  0.00           C  
ATOM    612  CE  LYS A 134     -14.719  -1.849   4.615  1.00  0.00           C  
ATOM    613  NZ  LYS A 134     -13.487  -2.276   5.335  1.00  0.00           N  
ATOM    614  H   LYS A 134     -13.334  -2.857   0.282  1.00  0.00           H  
ATOM    615  HA  LYS A 134     -16.116  -2.746  -0.439  1.00  0.00           H  
ATOM    616  HB2 LYS A 134     -16.165  -1.233   1.671  1.00  0.00           H  
ATOM    617  HB3 LYS A 134     -15.825  -2.948   1.858  1.00  0.00           H  
ATOM    618  HG2 LYS A 134     -13.635  -2.598   2.410  1.00  0.00           H  
ATOM    619  HG3 LYS A 134     -13.539  -1.077   1.519  1.00  0.00           H  
ATOM    620  HD2 LYS A 134     -13.523  -0.339   3.706  1.00  0.00           H  
ATOM    621  HD3 LYS A 134     -15.241  -0.243   3.312  1.00  0.00           H  
ATOM    622  HE2 LYS A 134     -15.372  -1.340   5.307  1.00  0.00           H  
ATOM    623  HE3 LYS A 134     -15.220  -2.724   4.226  1.00  0.00           H  
ATOM    624  HZ1 LYS A 134     -13.269  -1.603   6.098  1.00  0.00           H  
ATOM    625  HZ2 LYS A 134     -12.683  -2.309   4.678  1.00  0.00           H  
ATOM    626  HZ3 LYS A 134     -13.623  -3.220   5.749  1.00  0.00           H  
ATOM    627  N   PHE A 135     -14.182  -0.261  -1.085  1.00  0.00           N  
ATOM    628  CA  PHE A 135     -14.092   1.049  -1.720  1.00  0.00           C  
ATOM    629  C   PHE A 135     -14.312   0.939  -3.226  1.00  0.00           C  
ATOM    630  O   PHE A 135     -14.944   1.800  -3.837  1.00  0.00           O  
ATOM    631  CB  PHE A 135     -12.729   1.683  -1.438  1.00  0.00           C  
ATOM    632  CG  PHE A 135     -12.438   1.853   0.026  1.00  0.00           C  
ATOM    633  CD1 PHE A 135     -13.217   2.692   0.807  1.00  0.00           C  
ATOM    634  CD2 PHE A 135     -11.387   1.175   0.621  1.00  0.00           C  
ATOM    635  CE1 PHE A 135     -12.951   2.851   2.154  1.00  0.00           C  
ATOM    636  CE2 PHE A 135     -11.117   1.329   1.967  1.00  0.00           C  
ATOM    637  CZ  PHE A 135     -11.901   2.167   2.735  1.00  0.00           C  
ATOM    638  H   PHE A 135     -13.362  -0.775  -0.932  1.00  0.00           H  
ATOM    639  HA  PHE A 135     -14.865   1.674  -1.301  1.00  0.00           H  
ATOM    640  HB2 PHE A 135     -11.955   1.059  -1.859  1.00  0.00           H  
ATOM    641  HB3 PHE A 135     -12.691   2.658  -1.901  1.00  0.00           H  
ATOM    642  HD1 PHE A 135     -14.040   3.226   0.355  1.00  0.00           H  
ATOM    643  HD2 PHE A 135     -10.773   0.518   0.020  1.00  0.00           H  
ATOM    644  HE1 PHE A 135     -13.566   3.506   2.752  1.00  0.00           H  
ATOM    645  HE2 PHE A 135     -10.295   0.793   2.418  1.00  0.00           H  
ATOM    646  HZ  PHE A 135     -11.691   2.290   3.787  1.00  0.00           H  
ATOM    647  N   GLY A 136     -13.786  -0.128  -3.819  1.00  0.00           N  
ATOM    648  CA  GLY A 136     -13.934  -0.332  -5.249  1.00  0.00           C  
ATOM    649  C   GLY A 136     -13.269  -1.608  -5.725  1.00  0.00           C  
ATOM    650  O   GLY A 136     -12.773  -2.397  -4.920  1.00  0.00           O  
ATOM    651  H   GLY A 136     -13.292  -0.783  -3.282  1.00  0.00           H  
ATOM    652  HA2 GLY A 136     -14.986  -0.376  -5.487  1.00  0.00           H  
ATOM    653  HA3 GLY A 136     -13.492   0.506  -5.768  1.00  0.00           H  
ATOM    654  N   LYS A 137     -13.260  -1.814  -7.037  1.00  0.00           N  
ATOM    655  CA  LYS A 137     -12.651  -3.004  -7.621  1.00  0.00           C  
ATOM    656  C   LYS A 137     -11.140  -2.837  -7.744  1.00  0.00           C  
ATOM    657  O   LYS A 137     -10.655  -1.796  -8.190  1.00  0.00           O  
ATOM    658  CB  LYS A 137     -13.257  -3.289  -8.997  1.00  0.00           C  
ATOM    659  CG  LYS A 137     -14.758  -3.521  -8.964  1.00  0.00           C  
ATOM    660  CD  LYS A 137     -15.299  -3.867 -10.341  1.00  0.00           C  
ATOM    661  CE  LYS A 137     -15.098  -5.340 -10.665  1.00  0.00           C  
ATOM    662  NZ  LYS A 137     -15.782  -5.727 -11.930  1.00  0.00           N  
ATOM    663  H   LYS A 137     -13.671  -1.149  -7.628  1.00  0.00           H  
ATOM    664  HA  LYS A 137     -12.857  -3.837  -6.967  1.00  0.00           H  
ATOM    665  HB2 LYS A 137     -13.058  -2.449  -9.646  1.00  0.00           H  
ATOM    666  HB3 LYS A 137     -12.787  -4.170  -9.409  1.00  0.00           H  
ATOM    667  HG2 LYS A 137     -14.972  -4.337  -8.290  1.00  0.00           H  
ATOM    668  HG3 LYS A 137     -15.245  -2.623  -8.611  1.00  0.00           H  
ATOM    669  HD2 LYS A 137     -16.355  -3.645 -10.370  1.00  0.00           H  
ATOM    670  HD3 LYS A 137     -14.783  -3.271 -11.081  1.00  0.00           H  
ATOM    671  HE2 LYS A 137     -14.041  -5.532 -10.764  1.00  0.00           H  
ATOM    672  HE3 LYS A 137     -15.498  -5.931  -9.854  1.00  0.00           H  
ATOM    673  HZ1 LYS A 137     -15.821  -6.763 -12.012  1.00  0.00           H  
ATOM    674  HZ2 LYS A 137     -15.264  -5.346 -12.748  1.00  0.00           H  
ATOM    675  HZ3 LYS A 137     -16.752  -5.352 -11.942  1.00  0.00           H  
ATOM    676  N   ILE A 138     -10.401  -3.868  -7.349  1.00  0.00           N  
ATOM    677  CA  ILE A 138      -8.946  -3.836  -7.418  1.00  0.00           C  
ATOM    678  C   ILE A 138      -8.442  -4.476  -8.707  1.00  0.00           C  
ATOM    679  O   ILE A 138      -9.046  -5.417  -9.223  1.00  0.00           O  
ATOM    680  CB  ILE A 138      -8.309  -4.559  -6.217  1.00  0.00           C  
ATOM    681  CG1 ILE A 138      -8.725  -3.885  -4.908  1.00  0.00           C  
ATOM    682  CG2 ILE A 138      -6.794  -4.576  -6.351  1.00  0.00           C  
ATOM    683  CD1 ILE A 138      -8.503  -4.748  -3.686  1.00  0.00           C  
ATOM    684  H   ILE A 138     -10.846  -4.670  -7.003  1.00  0.00           H  
ATOM    685  HA  ILE A 138      -8.634  -2.802  -7.396  1.00  0.00           H  
ATOM    686  HB  ILE A 138      -8.657  -5.581  -6.214  1.00  0.00           H  
ATOM    687 HG12 ILE A 138      -8.156  -2.978  -4.781  1.00  0.00           H  
ATOM    688 HG13 ILE A 138      -9.777  -3.641  -4.956  1.00  0.00           H  
ATOM    689 HG21 ILE A 138      -6.349  -4.763  -5.385  1.00  0.00           H  
ATOM    690 HG22 ILE A 138      -6.502  -5.357  -7.037  1.00  0.00           H  
ATOM    691 HG23 ILE A 138      -6.454  -3.623  -6.726  1.00  0.00           H  
ATOM    692 HD11 ILE A 138      -7.888  -4.215  -2.975  1.00  0.00           H  
ATOM    693 HD12 ILE A 138      -9.454  -4.985  -3.234  1.00  0.00           H  
ATOM    694 HD13 ILE A 138      -8.005  -5.662  -3.977  1.00  0.00           H  
ATOM    695  N   HIS A 139      -7.331  -3.959  -9.223  1.00  0.00           N  
ATOM    696  CA  HIS A 139      -6.744  -4.482 -10.452  1.00  0.00           C  
ATOM    697  C   HIS A 139      -5.589  -5.429 -10.143  1.00  0.00           C  
ATOM    698  O   HIS A 139      -5.467  -6.495 -10.747  1.00  0.00           O  
ATOM    699  CB  HIS A 139      -6.255  -3.334 -11.337  1.00  0.00           C  
ATOM    700  CG  HIS A 139      -5.671  -3.789 -12.639  1.00  0.00           C  
ATOM    701  ND1 HIS A 139      -6.098  -3.314 -13.861  1.00  0.00           N  
ATOM    702  CD2 HIS A 139      -4.687  -4.679 -12.905  1.00  0.00           C  
ATOM    703  CE1 HIS A 139      -5.402  -3.894 -14.823  1.00  0.00           C  
ATOM    704  NE2 HIS A 139      -4.539  -4.727 -14.269  1.00  0.00           N  
ATOM    705  H   HIS A 139      -6.896  -3.209  -8.767  1.00  0.00           H  
ATOM    706  HA  HIS A 139      -7.511  -5.029 -10.979  1.00  0.00           H  
ATOM    707  HB2 HIS A 139      -7.085  -2.679 -11.557  1.00  0.00           H  
ATOM    708  HB3 HIS A 139      -5.495  -2.779 -10.807  1.00  0.00           H  
ATOM    709  HD2 HIS A 139      -4.123  -5.248 -12.179  1.00  0.00           H  
ATOM    710  HE1 HIS A 139      -5.518  -3.718 -15.882  1.00  0.00           H  
ATOM    711  HE2 HIS A 139      -3.960  -5.347 -14.759  1.00  0.00           H  
ATOM    712  N   LYS A 140      -4.743  -5.033  -9.198  1.00  0.00           N  
ATOM    713  CA  LYS A 140      -3.598  -5.846  -8.806  1.00  0.00           C  
ATOM    714  C   LYS A 140      -3.270  -5.650  -7.330  1.00  0.00           C  
ATOM    715  O   LYS A 140      -3.395  -4.547  -6.797  1.00  0.00           O  
ATOM    716  CB  LYS A 140      -2.379  -5.492  -9.662  1.00  0.00           C  
ATOM    717  CG  LYS A 140      -1.090  -6.136  -9.180  1.00  0.00           C  
ATOM    718  CD  LYS A 140      -0.039  -6.167 -10.276  1.00  0.00           C  
ATOM    719  CE  LYS A 140       0.795  -4.895 -10.285  1.00  0.00           C  
ATOM    720  NZ  LYS A 140       2.002  -5.029 -11.147  1.00  0.00           N  
ATOM    721  H   LYS A 140      -4.894  -4.173  -8.751  1.00  0.00           H  
ATOM    722  HA  LYS A 140      -3.854  -6.882  -8.971  1.00  0.00           H  
ATOM    723  HB2 LYS A 140      -2.561  -5.815 -10.676  1.00  0.00           H  
ATOM    724  HB3 LYS A 140      -2.247  -4.420  -9.652  1.00  0.00           H  
ATOM    725  HG2 LYS A 140      -0.706  -5.570  -8.344  1.00  0.00           H  
ATOM    726  HG3 LYS A 140      -1.300  -7.148  -8.865  1.00  0.00           H  
ATOM    727  HD2 LYS A 140       0.615  -7.011 -10.113  1.00  0.00           H  
ATOM    728  HD3 LYS A 140      -0.532  -6.271 -11.233  1.00  0.00           H  
ATOM    729  HE2 LYS A 140       0.187  -4.084 -10.656  1.00  0.00           H  
ATOM    730  HE3 LYS A 140       1.107  -4.678  -9.274  1.00  0.00           H  
ATOM    731  HZ1 LYS A 140       1.817  -5.702 -11.919  1.00  0.00           H  
ATOM    732  HZ2 LYS A 140       2.805  -5.376 -10.586  1.00  0.00           H  
ATOM    733  HZ3 LYS A 140       2.252  -4.107 -11.558  1.00  0.00           H  
ATOM    734  N   VAL A 141      -2.849  -6.726  -6.673  1.00  0.00           N  
ATOM    735  CA  VAL A 141      -2.500  -6.672  -5.259  1.00  0.00           C  
ATOM    736  C   VAL A 141      -1.106  -7.238  -5.013  1.00  0.00           C  
ATOM    737  O   VAL A 141      -0.831  -8.396  -5.328  1.00  0.00           O  
ATOM    738  CB  VAL A 141      -3.516  -7.448  -4.400  1.00  0.00           C  
ATOM    739  CG1 VAL A 141      -3.199  -7.287  -2.921  1.00  0.00           C  
ATOM    740  CG2 VAL A 141      -4.933  -6.984  -4.703  1.00  0.00           C  
ATOM    741  H   VAL A 141      -2.770  -7.578  -7.152  1.00  0.00           H  
ATOM    742  HA  VAL A 141      -2.517  -5.636  -4.951  1.00  0.00           H  
ATOM    743  HB  VAL A 141      -3.442  -8.496  -4.649  1.00  0.00           H  
ATOM    744 HG11 VAL A 141      -2.152  -7.494  -2.753  1.00  0.00           H  
ATOM    745 HG12 VAL A 141      -3.421  -6.276  -2.612  1.00  0.00           H  
ATOM    746 HG13 VAL A 141      -3.798  -7.979  -2.347  1.00  0.00           H  
ATOM    747 HG21 VAL A 141      -5.035  -5.943  -4.438  1.00  0.00           H  
ATOM    748 HG22 VAL A 141      -5.136  -7.109  -5.757  1.00  0.00           H  
ATOM    749 HG23 VAL A 141      -5.635  -7.572  -4.130  1.00  0.00           H  
ATOM    750  N   VAL A 142      -0.229  -6.414  -4.449  1.00  0.00           N  
ATOM    751  CA  VAL A 142       1.137  -6.833  -4.159  1.00  0.00           C  
ATOM    752  C   VAL A 142       1.484  -6.601  -2.693  1.00  0.00           C  
ATOM    753  O   VAL A 142       1.029  -5.633  -2.083  1.00  0.00           O  
ATOM    754  CB  VAL A 142       2.153  -6.083  -5.041  1.00  0.00           C  
ATOM    755  CG1 VAL A 142       3.571  -6.522  -4.713  1.00  0.00           C  
ATOM    756  CG2 VAL A 142       1.845  -6.304  -6.514  1.00  0.00           C  
ATOM    757  H   VAL A 142      -0.508  -5.503  -4.221  1.00  0.00           H  
ATOM    758  HA  VAL A 142       1.215  -7.889  -4.375  1.00  0.00           H  
ATOM    759  HB  VAL A 142       2.069  -5.027  -4.832  1.00  0.00           H  
ATOM    760 HG11 VAL A 142       3.816  -6.223  -3.704  1.00  0.00           H  
ATOM    761 HG12 VAL A 142       3.645  -7.596  -4.799  1.00  0.00           H  
ATOM    762 HG13 VAL A 142       4.261  -6.057  -5.402  1.00  0.00           H  
ATOM    763 HG21 VAL A 142       1.261  -7.205  -6.628  1.00  0.00           H  
ATOM    764 HG22 VAL A 142       1.285  -5.462  -6.895  1.00  0.00           H  
ATOM    765 HG23 VAL A 142       2.768  -6.400  -7.065  1.00  0.00           H  
ATOM    766  N   ILE A 143       2.292  -7.495  -2.134  1.00  0.00           N  
ATOM    767  CA  ILE A 143       2.701  -7.387  -0.739  1.00  0.00           C  
ATOM    768  C   ILE A 143       4.206  -7.166  -0.623  1.00  0.00           C  
ATOM    769  O   ILE A 143       4.988  -7.742  -1.379  1.00  0.00           O  
ATOM    770  CB  ILE A 143       2.315  -8.645   0.061  1.00  0.00           C  
ATOM    771  CG1 ILE A 143       0.809  -8.896  -0.038  1.00  0.00           C  
ATOM    772  CG2 ILE A 143       2.740  -8.500   1.514  1.00  0.00           C  
ATOM    773  CD1 ILE A 143      -0.025  -7.857   0.678  1.00  0.00           C  
ATOM    774  H   ILE A 143       2.622  -8.245  -2.672  1.00  0.00           H  
ATOM    775  HA  ILE A 143       2.190  -6.539  -0.307  1.00  0.00           H  
ATOM    776  HB  ILE A 143       2.842  -9.488  -0.361  1.00  0.00           H  
ATOM    777 HG12 ILE A 143       0.517  -8.897  -1.076  1.00  0.00           H  
ATOM    778 HG13 ILE A 143       0.583  -9.860   0.396  1.00  0.00           H  
ATOM    779 HG21 ILE A 143       3.510  -9.224   1.738  1.00  0.00           H  
ATOM    780 HG22 ILE A 143       3.124  -7.505   1.679  1.00  0.00           H  
ATOM    781 HG23 ILE A 143       1.889  -8.669   2.157  1.00  0.00           H  
ATOM    782 HD11 ILE A 143       0.622  -7.094   1.087  1.00  0.00           H  
ATOM    783 HD12 ILE A 143      -0.717  -7.408  -0.018  1.00  0.00           H  
ATOM    784 HD13 ILE A 143      -0.576  -8.327   1.480  1.00  0.00           H  
ATOM    785  N   ASN A 144       4.604  -6.330   0.330  1.00  0.00           N  
ATOM    786  CA  ASN A 144       6.016  -6.035   0.547  1.00  0.00           C  
ATOM    787  C   ASN A 144       6.389  -6.208   2.016  1.00  0.00           C  
ATOM    788  O   ASN A 144       5.605  -5.888   2.908  1.00  0.00           O  
ATOM    789  CB  ASN A 144       6.335  -4.609   0.093  1.00  0.00           C  
ATOM    790  CG  ASN A 144       7.802  -4.424  -0.244  1.00  0.00           C  
ATOM    791  OD1 ASN A 144       8.466  -5.352  -0.705  1.00  0.00           O  
ATOM    792  ND2 ASN A 144       8.315  -3.221  -0.013  1.00  0.00           N  
ATOM    793  H   ASN A 144       3.933  -5.902   0.902  1.00  0.00           H  
ATOM    794  HA  ASN A 144       6.594  -6.729  -0.044  1.00  0.00           H  
ATOM    795  HB2 ASN A 144       5.752  -4.379  -0.788  1.00  0.00           H  
ATOM    796  HB3 ASN A 144       6.075  -3.919   0.882  1.00  0.00           H  
ATOM    797 HD21 ASN A 144       7.726  -2.529   0.356  1.00  0.00           H  
ATOM    798 HD22 ASN A 144       9.261  -3.073  -0.222  1.00  0.00           H  
ATOM    799  N   ASN A 145       7.593  -6.717   2.259  1.00  0.00           N  
ATOM    800  CA  ASN A 145       8.070  -6.933   3.620  1.00  0.00           C  
ATOM    801  C   ASN A 145       9.452  -6.316   3.815  1.00  0.00           C  
ATOM    802  O   ASN A 145      10.328  -6.446   2.960  1.00  0.00           O  
ATOM    803  CB  ASN A 145       8.118  -8.430   3.934  1.00  0.00           C  
ATOM    804  CG  ASN A 145       8.310  -8.704   5.413  1.00  0.00           C  
ATOM    805  OD1 ASN A 145       8.291  -7.786   6.233  1.00  0.00           O  
ATOM    806  ND2 ASN A 145       8.496  -9.972   5.760  1.00  0.00           N  
ATOM    807  H   ASN A 145       8.173  -6.953   1.505  1.00  0.00           H  
ATOM    808  HA  ASN A 145       7.377  -6.455   4.294  1.00  0.00           H  
ATOM    809  HB2 ASN A 145       7.191  -8.887   3.620  1.00  0.00           H  
ATOM    810  HB3 ASN A 145       8.938  -8.879   3.394  1.00  0.00           H  
ATOM    811 HD21 ASN A 145       8.500 -10.651   5.052  1.00  0.00           H  
ATOM    812 HD22 ASN A 145       8.622 -10.178   6.710  1.00  0.00           H  
ATOM    813  N   SER A 146       9.640  -5.645   4.947  1.00  0.00           N  
ATOM    814  CA  SER A 146      10.913  -5.005   5.254  1.00  0.00           C  
ATOM    815  C   SER A 146      12.001  -6.048   5.493  1.00  0.00           C  
ATOM    816  O   SER A 146      12.034  -6.702   6.536  1.00  0.00           O  
ATOM    817  CB  SER A 146      10.773  -4.107   6.485  1.00  0.00           C  
ATOM    818  OG  SER A 146      11.998  -3.461   6.787  1.00  0.00           O  
ATOM    819  H   SER A 146       8.902  -5.577   5.590  1.00  0.00           H  
ATOM    820  HA  SER A 146      11.193  -4.398   4.406  1.00  0.00           H  
ATOM    821  HB2 SER A 146      10.021  -3.357   6.296  1.00  0.00           H  
ATOM    822  HB3 SER A 146      10.478  -4.707   7.334  1.00  0.00           H  
ATOM    823  HG  SER A 146      11.912  -2.519   6.624  1.00  0.00           H  
ATOM    824  N   THR A 147      12.892  -6.199   4.517  1.00  0.00           N  
ATOM    825  CA  THR A 147      13.981  -7.162   4.619  1.00  0.00           C  
ATOM    826  C   THR A 147      15.231  -6.519   5.209  1.00  0.00           C  
ATOM    827  O   THR A 147      15.803  -7.024   6.175  1.00  0.00           O  
ATOM    828  CB  THR A 147      14.329  -7.764   3.244  1.00  0.00           C  
ATOM    829  OG1 THR A 147      14.612  -6.718   2.308  1.00  0.00           O  
ATOM    830  CG2 THR A 147      13.184  -8.621   2.724  1.00  0.00           C  
ATOM    831  H   THR A 147      12.813  -5.649   3.710  1.00  0.00           H  
ATOM    832  HA  THR A 147      13.659  -7.963   5.268  1.00  0.00           H  
ATOM    833  HB  THR A 147      15.205  -8.387   3.352  1.00  0.00           H  
ATOM    834  HG1 THR A 147      15.346  -6.979   1.749  1.00  0.00           H  
ATOM    835 HG21 THR A 147      12.661  -8.088   1.943  1.00  0.00           H  
ATOM    836 HG22 THR A 147      12.501  -8.838   3.532  1.00  0.00           H  
ATOM    837 HG23 THR A 147      13.578  -9.544   2.327  1.00  0.00           H  
ATOM    838  N   SER A 148      15.648  -5.401   4.624  1.00  0.00           N  
ATOM    839  CA  SER A 148      16.833  -4.690   5.091  1.00  0.00           C  
ATOM    840  C   SER A 148      16.610  -4.124   6.491  1.00  0.00           C  
ATOM    841  O   SER A 148      15.814  -3.205   6.682  1.00  0.00           O  
ATOM    842  CB  SER A 148      17.190  -3.560   4.123  1.00  0.00           C  
ATOM    843  OG  SER A 148      18.343  -2.861   4.560  1.00  0.00           O  
ATOM    844  H   SER A 148      15.149  -5.047   3.858  1.00  0.00           H  
ATOM    845  HA  SER A 148      17.650  -5.394   5.126  1.00  0.00           H  
ATOM    846  HB2 SER A 148      17.384  -3.975   3.146  1.00  0.00           H  
ATOM    847  HB3 SER A 148      16.364  -2.867   4.063  1.00  0.00           H  
ATOM    848  HG  SER A 148      18.174  -2.470   5.420  1.00  0.00           H  
ATOM    849  N   TYR A 149      17.319  -4.681   7.466  1.00  0.00           N  
ATOM    850  CA  TYR A 149      17.199  -4.235   8.849  1.00  0.00           C  
ATOM    851  C   TYR A 149      17.833  -2.860   9.036  1.00  0.00           C  
ATOM    852  O   TYR A 149      19.055  -2.721   9.020  1.00  0.00           O  
ATOM    853  CB  TYR A 149      17.856  -5.244   9.792  1.00  0.00           C  
ATOM    854  CG  TYR A 149      17.403  -6.669   9.565  1.00  0.00           C  
ATOM    855  CD1 TYR A 149      16.158  -7.101  10.005  1.00  0.00           C  
ATOM    856  CD2 TYR A 149      18.221  -7.583   8.912  1.00  0.00           C  
ATOM    857  CE1 TYR A 149      15.740  -8.402   9.800  1.00  0.00           C  
ATOM    858  CE2 TYR A 149      17.811  -8.885   8.702  1.00  0.00           C  
ATOM    859  CZ  TYR A 149      16.570  -9.290   9.148  1.00  0.00           C  
ATOM    860  OH  TYR A 149      16.158 -10.587   8.942  1.00  0.00           O  
ATOM    861  H   TYR A 149      17.938  -5.410   7.252  1.00  0.00           H  
ATOM    862  HA  TYR A 149      16.147  -4.169   9.086  1.00  0.00           H  
ATOM    863  HB2 TYR A 149      18.926  -5.211   9.654  1.00  0.00           H  
ATOM    864  HB3 TYR A 149      17.621  -4.980  10.812  1.00  0.00           H  
ATOM    865  HD1 TYR A 149      15.510  -6.403  10.515  1.00  0.00           H  
ATOM    866  HD2 TYR A 149      19.192  -7.263   8.564  1.00  0.00           H  
ATOM    867  HE1 TYR A 149      14.769  -8.719  10.149  1.00  0.00           H  
ATOM    868  HE2 TYR A 149      18.460  -9.581   8.191  1.00  0.00           H  
ATOM    869  HH  TYR A 149      15.251 -10.588   8.626  1.00  0.00           H  
ATOM    870  N   ALA A 150      16.991  -1.847   9.213  1.00  0.00           N  
ATOM    871  CA  ALA A 150      17.468  -0.483   9.405  1.00  0.00           C  
ATOM    872  C   ALA A 150      17.818  -0.225  10.867  1.00  0.00           C  
ATOM    873  O   ALA A 150      17.518   0.839  11.408  1.00  0.00           O  
ATOM    874  CB  ALA A 150      16.423   0.514   8.927  1.00  0.00           C  
ATOM    875  H   ALA A 150      16.027  -2.021   9.215  1.00  0.00           H  
ATOM    876  HA  ALA A 150      18.356  -0.352   8.804  1.00  0.00           H  
ATOM    877  HB1 ALA A 150      15.453   0.228   9.308  1.00  0.00           H  
ATOM    878  HB2 ALA A 150      16.675   1.500   9.287  1.00  0.00           H  
ATOM    879  HB3 ALA A 150      16.398   0.519   7.847  1.00  0.00           H  
ATOM    880  N   GLY A 151      18.454  -1.205  11.501  1.00  0.00           N  
ATOM    881  CA  GLY A 151      18.833  -1.064  12.894  1.00  0.00           C  
ATOM    882  C   GLY A 151      17.742  -1.522  13.841  1.00  0.00           C  
ATOM    883  O   GLY A 151      18.004  -1.809  15.009  1.00  0.00           O  
ATOM    884  H   GLY A 151      18.667  -2.031  11.018  1.00  0.00           H  
ATOM    885  HA2 GLY A 151      19.722  -1.650  13.075  1.00  0.00           H  
ATOM    886  HA3 GLY A 151      19.053  -0.025  13.092  1.00  0.00           H  
ATOM    887  N   SER A 152      16.513  -1.590  13.338  1.00  0.00           N  
ATOM    888  CA  SER A 152      15.377  -2.011  14.149  1.00  0.00           C  
ATOM    889  C   SER A 152      15.020  -3.468  13.870  1.00  0.00           C  
ATOM    890  O   SER A 152      15.108  -3.932  12.733  1.00  0.00           O  
ATOM    891  CB  SER A 152      14.167  -1.116  13.873  1.00  0.00           C  
ATOM    892  OG  SER A 152      14.179   0.030  14.708  1.00  0.00           O  
ATOM    893  H   SER A 152      16.368  -1.348  12.399  1.00  0.00           H  
ATOM    894  HA  SER A 152      15.657  -1.913  15.187  1.00  0.00           H  
ATOM    895  HB2 SER A 152      14.187  -0.795  12.843  1.00  0.00           H  
ATOM    896  HB3 SER A 152      13.261  -1.673  14.060  1.00  0.00           H  
ATOM    897  HG  SER A 152      13.759  -0.180  15.545  1.00  0.00           H  
ATOM    898  N   GLN A 153      14.618  -4.183  14.915  1.00  0.00           N  
ATOM    899  CA  GLN A 153      14.249  -5.587  14.783  1.00  0.00           C  
ATOM    900  C   GLN A 153      12.733  -5.750  14.749  1.00  0.00           C  
ATOM    901  O   GLN A 153      12.018  -5.177  15.570  1.00  0.00           O  
ATOM    902  CB  GLN A 153      14.835  -6.401  15.938  1.00  0.00           C  
ATOM    903  CG  GLN A 153      16.301  -6.756  15.749  1.00  0.00           C  
ATOM    904  CD  GLN A 153      17.219  -5.565  15.941  1.00  0.00           C  
ATOM    905  OE1 GLN A 153      17.278  -4.980  17.023  1.00  0.00           O  
ATOM    906  NE2 GLN A 153      17.943  -5.199  14.890  1.00  0.00           N  
ATOM    907  H   GLN A 153      14.569  -3.756  15.796  1.00  0.00           H  
ATOM    908  HA  GLN A 153      14.658  -5.951  13.854  1.00  0.00           H  
ATOM    909  HB2 GLN A 153      14.739  -5.831  16.850  1.00  0.00           H  
ATOM    910  HB3 GLN A 153      14.275  -7.319  16.036  1.00  0.00           H  
ATOM    911  HG2 GLN A 153      16.570  -7.517  16.466  1.00  0.00           H  
ATOM    912  HG3 GLN A 153      16.439  -7.141  14.749  1.00  0.00           H  
ATOM    913 HE21 GLN A 153      17.844  -5.712  14.060  1.00  0.00           H  
ATOM    914 HE22 GLN A 153      18.545  -4.433  14.986  1.00  0.00           H  
ATOM    915  N   GLY A 154      12.248  -6.536  13.792  1.00  0.00           N  
ATOM    916  CA  GLY A 154      10.820  -6.760  13.669  1.00  0.00           C  
ATOM    917  C   GLY A 154      10.092  -5.561  13.095  1.00  0.00           C  
ATOM    918  O   GLY A 154       9.224  -4.969  13.736  1.00  0.00           O  
ATOM    919  H   GLY A 154      12.866  -6.967  13.165  1.00  0.00           H  
ATOM    920  HA2 GLY A 154      10.654  -7.611  13.024  1.00  0.00           H  
ATOM    921  HA3 GLY A 154      10.415  -6.978  14.646  1.00  0.00           H  
ATOM    922  N   PRO A 155      10.449  -5.184  11.858  1.00  0.00           N  
ATOM    923  CA  PRO A 155       9.837  -4.043  11.171  1.00  0.00           C  
ATOM    924  C   PRO A 155       8.388  -4.312  10.777  1.00  0.00           C  
ATOM    925  O   PRO A 155       7.818  -5.341  11.139  1.00  0.00           O  
ATOM    926  CB  PRO A 155      10.707  -3.871   9.923  1.00  0.00           C  
ATOM    927  CG  PRO A 155      11.288  -5.221   9.679  1.00  0.00           C  
ATOM    928  CD  PRO A 155      11.477  -5.843  11.035  1.00  0.00           C  
ATOM    929  HA  PRO A 155       9.884  -3.146  11.771  1.00  0.00           H  
ATOM    930  HB2 PRO A 155      10.093  -3.548   9.094  1.00  0.00           H  
ATOM    931  HB3 PRO A 155      11.477  -3.139  10.115  1.00  0.00           H  
ATOM    932  HG2 PRO A 155      10.607  -5.812   9.086  1.00  0.00           H  
ATOM    933  HG3 PRO A 155      12.239  -5.125   9.175  1.00  0.00           H  
ATOM    934  HD2 PRO A 155      11.308  -6.908  10.988  1.00  0.00           H  
ATOM    935  HD3 PRO A 155      12.466  -5.631  11.413  1.00  0.00           H  
ATOM    936  N   SER A 156       7.799  -3.381  10.033  1.00  0.00           N  
ATOM    937  CA  SER A 156       6.416  -3.517   9.593  1.00  0.00           C  
ATOM    938  C   SER A 156       6.348  -3.814   8.098  1.00  0.00           C  
ATOM    939  O   SER A 156       7.260  -3.474   7.345  1.00  0.00           O  
ATOM    940  CB  SER A 156       5.631  -2.242   9.908  1.00  0.00           C  
ATOM    941  OG  SER A 156       5.495  -2.059  11.306  1.00  0.00           O  
ATOM    942  H   SER A 156       8.307  -2.583   9.777  1.00  0.00           H  
ATOM    943  HA  SER A 156       5.976  -4.343  10.132  1.00  0.00           H  
ATOM    944  HB2 SER A 156       6.150  -1.391   9.494  1.00  0.00           H  
ATOM    945  HB3 SER A 156       4.646  -2.312   9.468  1.00  0.00           H  
ATOM    946  HG  SER A 156       6.175  -1.457  11.618  1.00  0.00           H  
ATOM    947  N   ALA A 157       5.260  -4.450   7.676  1.00  0.00           N  
ATOM    948  CA  ALA A 157       5.071  -4.791   6.271  1.00  0.00           C  
ATOM    949  C   ALA A 157       4.071  -3.850   5.608  1.00  0.00           C  
ATOM    950  O   ALA A 157       3.150  -3.351   6.254  1.00  0.00           O  
ATOM    951  CB  ALA A 157       4.610  -6.234   6.136  1.00  0.00           C  
ATOM    952  H   ALA A 157       4.568  -4.694   8.325  1.00  0.00           H  
ATOM    953  HA  ALA A 157       6.025  -4.695   5.773  1.00  0.00           H  
ATOM    954  HB1 ALA A 157       5.362  -6.892   6.548  1.00  0.00           H  
ATOM    955  HB2 ALA A 157       3.682  -6.368   6.673  1.00  0.00           H  
ATOM    956  HB3 ALA A 157       4.460  -6.468   5.093  1.00  0.00           H  
ATOM    957  N   SER A 158       4.260  -3.611   4.314  1.00  0.00           N  
ATOM    958  CA  SER A 158       3.377  -2.726   3.563  1.00  0.00           C  
ATOM    959  C   SER A 158       2.658  -3.488   2.454  1.00  0.00           C  
ATOM    960  O   SER A 158       2.966  -4.648   2.183  1.00  0.00           O  
ATOM    961  CB  SER A 158       4.172  -1.563   2.967  1.00  0.00           C  
ATOM    962  OG  SER A 158       4.942  -1.989   1.856  1.00  0.00           O  
ATOM    963  H   SER A 158       5.012  -4.039   3.854  1.00  0.00           H  
ATOM    964  HA  SER A 158       2.641  -2.333   4.249  1.00  0.00           H  
ATOM    965  HB2 SER A 158       3.490  -0.793   2.642  1.00  0.00           H  
ATOM    966  HB3 SER A 158       4.837  -1.163   3.718  1.00  0.00           H  
ATOM    967  HG  SER A 158       5.835  -2.191   2.143  1.00  0.00           H  
ATOM    968  N   ALA A 159       1.699  -2.826   1.815  1.00  0.00           N  
ATOM    969  CA  ALA A 159       0.938  -3.439   0.734  1.00  0.00           C  
ATOM    970  C   ALA A 159       0.548  -2.406  -0.318  1.00  0.00           C  
ATOM    971  O   ALA A 159       0.073  -1.319   0.012  1.00  0.00           O  
ATOM    972  CB  ALA A 159      -0.302  -4.127   1.286  1.00  0.00           C  
ATOM    973  H   ALA A 159       1.500  -1.903   2.076  1.00  0.00           H  
ATOM    974  HA  ALA A 159       1.561  -4.191   0.271  1.00  0.00           H  
ATOM    975  HB1 ALA A 159      -1.147  -3.456   1.213  1.00  0.00           H  
ATOM    976  HB2 ALA A 159      -0.502  -5.021   0.714  1.00  0.00           H  
ATOM    977  HB3 ALA A 159      -0.138  -4.389   2.320  1.00  0.00           H  
ATOM    978  N   TYR A 160       0.753  -2.751  -1.584  1.00  0.00           N  
ATOM    979  CA  TYR A 160       0.426  -1.851  -2.684  1.00  0.00           C  
ATOM    980  C   TYR A 160      -0.853  -2.294  -3.388  1.00  0.00           C  
ATOM    981  O   TYR A 160      -0.896  -3.353  -4.014  1.00  0.00           O  
ATOM    982  CB  TYR A 160       1.580  -1.797  -3.686  1.00  0.00           C  
ATOM    983  CG  TYR A 160       2.784  -1.033  -3.183  1.00  0.00           C  
ATOM    984  CD1 TYR A 160       3.617  -1.571  -2.210  1.00  0.00           C  
ATOM    985  CD2 TYR A 160       3.089   0.228  -3.682  1.00  0.00           C  
ATOM    986  CE1 TYR A 160       4.717  -0.876  -1.747  1.00  0.00           C  
ATOM    987  CE2 TYR A 160       4.188   0.930  -3.226  1.00  0.00           C  
ATOM    988  CZ  TYR A 160       4.998   0.374  -2.258  1.00  0.00           C  
ATOM    989  OH  TYR A 160       6.094   1.069  -1.800  1.00  0.00           O  
ATOM    990  H   TYR A 160       1.135  -3.631  -1.784  1.00  0.00           H  
ATOM    991  HA  TYR A 160       0.274  -0.865  -2.271  1.00  0.00           H  
ATOM    992  HB2 TYR A 160       1.899  -2.803  -3.913  1.00  0.00           H  
ATOM    993  HB3 TYR A 160       1.239  -1.319  -4.593  1.00  0.00           H  
ATOM    994  HD1 TYR A 160       3.393  -2.550  -1.812  1.00  0.00           H  
ATOM    995  HD2 TYR A 160       2.452   0.661  -4.440  1.00  0.00           H  
ATOM    996  HE1 TYR A 160       5.352  -1.311  -0.989  1.00  0.00           H  
ATOM    997  HE2 TYR A 160       4.409   1.909  -3.625  1.00  0.00           H  
ATOM    998  HH  TYR A 160       6.541   0.554  -1.125  1.00  0.00           H  
ATOM    999  N   VAL A 161      -1.894  -1.474  -3.280  1.00  0.00           N  
ATOM   1000  CA  VAL A 161      -3.175  -1.778  -3.906  1.00  0.00           C  
ATOM   1001  C   VAL A 161      -3.443  -0.852  -5.087  1.00  0.00           C  
ATOM   1002  O   VAL A 161      -3.435   0.371  -4.946  1.00  0.00           O  
ATOM   1003  CB  VAL A 161      -4.335  -1.658  -2.900  1.00  0.00           C  
ATOM   1004  CG1 VAL A 161      -5.665  -1.941  -3.582  1.00  0.00           C  
ATOM   1005  CG2 VAL A 161      -4.118  -2.598  -1.724  1.00  0.00           C  
ATOM   1006  H   VAL A 161      -1.798  -0.645  -2.767  1.00  0.00           H  
ATOM   1007  HA  VAL A 161      -3.139  -2.798  -4.262  1.00  0.00           H  
ATOM   1008  HB  VAL A 161      -4.356  -0.645  -2.525  1.00  0.00           H  
ATOM   1009 HG11 VAL A 161      -6.443  -2.014  -2.836  1.00  0.00           H  
ATOM   1010 HG12 VAL A 161      -5.896  -1.139  -4.268  1.00  0.00           H  
ATOM   1011 HG13 VAL A 161      -5.599  -2.872  -4.125  1.00  0.00           H  
ATOM   1012 HG21 VAL A 161      -4.138  -2.033  -0.804  1.00  0.00           H  
ATOM   1013 HG22 VAL A 161      -4.903  -3.341  -1.707  1.00  0.00           H  
ATOM   1014 HG23 VAL A 161      -3.162  -3.088  -1.825  1.00  0.00           H  
ATOM   1015  N   THR A 162      -3.680  -1.443  -6.254  1.00  0.00           N  
ATOM   1016  CA  THR A 162      -3.950  -0.671  -7.461  1.00  0.00           C  
ATOM   1017  C   THR A 162      -5.447  -0.573  -7.727  1.00  0.00           C  
ATOM   1018  O   THR A 162      -6.137  -1.587  -7.833  1.00  0.00           O  
ATOM   1019  CB  THR A 162      -3.261  -1.292  -8.691  1.00  0.00           C  
ATOM   1020  OG1 THR A 162      -1.860  -1.452  -8.439  1.00  0.00           O  
ATOM   1021  CG2 THR A 162      -3.464  -0.422  -9.922  1.00  0.00           C  
ATOM   1022  H   THR A 162      -3.672  -2.422  -6.303  1.00  0.00           H  
ATOM   1023  HA  THR A 162      -3.553   0.323  -7.316  1.00  0.00           H  
ATOM   1024  HB  THR A 162      -3.699  -2.263  -8.878  1.00  0.00           H  
ATOM   1025  HG1 THR A 162      -1.654  -2.387  -8.359  1.00  0.00           H  
ATOM   1026 HG21 THR A 162      -4.344   0.190  -9.789  1.00  0.00           H  
ATOM   1027 HG22 THR A 162      -3.590  -1.051 -10.790  1.00  0.00           H  
ATOM   1028 HG23 THR A 162      -2.602   0.213 -10.059  1.00  0.00           H  
ATOM   1029  N   TYR A 163      -5.945   0.654  -7.835  1.00  0.00           N  
ATOM   1030  CA  TYR A 163      -7.362   0.885  -8.087  1.00  0.00           C  
ATOM   1031  C   TYR A 163      -7.593   1.336  -9.526  1.00  0.00           C  
ATOM   1032  O   TYR A 163      -6.759   2.027 -10.113  1.00  0.00           O  
ATOM   1033  CB  TYR A 163      -7.910   1.933  -7.117  1.00  0.00           C  
ATOM   1034  CG  TYR A 163      -8.363   1.357  -5.795  1.00  0.00           C  
ATOM   1035  CD1 TYR A 163      -9.285   0.319  -5.746  1.00  0.00           C  
ATOM   1036  CD2 TYR A 163      -7.867   1.850  -4.594  1.00  0.00           C  
ATOM   1037  CE1 TYR A 163      -9.702  -0.210  -4.539  1.00  0.00           C  
ATOM   1038  CE2 TYR A 163      -8.277   1.326  -3.383  1.00  0.00           C  
ATOM   1039  CZ  TYR A 163      -9.195   0.297  -3.361  1.00  0.00           C  
ATOM   1040  OH  TYR A 163      -9.606  -0.228  -2.157  1.00  0.00           O  
ATOM   1041  H   TYR A 163      -5.345   1.423  -7.741  1.00  0.00           H  
ATOM   1042  HA  TYR A 163      -7.884  -0.047  -7.926  1.00  0.00           H  
ATOM   1043  HB2 TYR A 163      -7.142   2.663  -6.915  1.00  0.00           H  
ATOM   1044  HB3 TYR A 163      -8.757   2.426  -7.572  1.00  0.00           H  
ATOM   1045  HD1 TYR A 163      -9.680  -0.076  -6.671  1.00  0.00           H  
ATOM   1046  HD2 TYR A 163      -7.148   2.657  -4.615  1.00  0.00           H  
ATOM   1047  HE1 TYR A 163     -10.420  -1.016  -4.522  1.00  0.00           H  
ATOM   1048  HE2 TYR A 163      -7.880   1.723  -2.460  1.00  0.00           H  
ATOM   1049  HH  TYR A 163     -10.404  -0.745  -2.290  1.00  0.00           H  
ATOM   1050  N   ILE A 164      -8.730   0.942 -10.088  1.00  0.00           N  
ATOM   1051  CA  ILE A 164      -9.073   1.307 -11.457  1.00  0.00           C  
ATOM   1052  C   ILE A 164      -9.609   2.733 -11.528  1.00  0.00           C  
ATOM   1053  O   ILE A 164      -9.348   3.458 -12.488  1.00  0.00           O  
ATOM   1054  CB  ILE A 164     -10.120   0.346 -12.050  1.00  0.00           C  
ATOM   1055  CG1 ILE A 164      -9.558  -1.075 -12.122  1.00  0.00           C  
ATOM   1056  CG2 ILE A 164     -10.552   0.821 -13.429  1.00  0.00           C  
ATOM   1057  CD1 ILE A 164     -10.612  -2.130 -12.370  1.00  0.00           C  
ATOM   1058  H   ILE A 164      -9.355   0.393  -9.569  1.00  0.00           H  
ATOM   1059  HA  ILE A 164      -8.174   1.241 -12.053  1.00  0.00           H  
ATOM   1060  HB  ILE A 164     -10.986   0.351 -11.406  1.00  0.00           H  
ATOM   1061 HG12 ILE A 164      -8.838  -1.131 -12.924  1.00  0.00           H  
ATOM   1062 HG13 ILE A 164      -9.068  -1.308 -11.188  1.00  0.00           H  
ATOM   1063 HG21 ILE A 164     -11.561   1.203 -13.379  1.00  0.00           H  
ATOM   1064 HG22 ILE A 164      -9.889   1.604 -13.765  1.00  0.00           H  
ATOM   1065 HG23 ILE A 164     -10.515  -0.005 -14.123  1.00  0.00           H  
ATOM   1066 HD11 ILE A 164     -10.463  -2.957 -11.691  1.00  0.00           H  
ATOM   1067 HD12 ILE A 164     -11.592  -1.706 -12.211  1.00  0.00           H  
ATOM   1068 HD13 ILE A 164     -10.535  -2.484 -13.389  1.00  0.00           H  
ATOM   1069  N   ARG A 165     -10.358   3.129 -10.504  1.00  0.00           N  
ATOM   1070  CA  ARG A 165     -10.931   4.468 -10.450  1.00  0.00           C  
ATOM   1071  C   ARG A 165     -10.203   5.330  -9.422  1.00  0.00           C  
ATOM   1072  O   ARG A 165     -10.215   5.031  -8.228  1.00  0.00           O  
ATOM   1073  CB  ARG A 165     -12.420   4.396 -10.108  1.00  0.00           C  
ATOM   1074  CG  ARG A 165     -13.279   3.848 -11.236  1.00  0.00           C  
ATOM   1075  CD  ARG A 165     -13.765   4.957 -12.155  1.00  0.00           C  
ATOM   1076  NE  ARG A 165     -14.770   5.799 -11.512  1.00  0.00           N  
ATOM   1077  CZ  ARG A 165     -16.065   5.504 -11.480  1.00  0.00           C  
ATOM   1078  NH1 ARG A 165     -16.509   4.392 -12.050  1.00  0.00           N  
ATOM   1079  NH2 ARG A 165     -16.918   6.321 -10.875  1.00  0.00           N  
ATOM   1080  H   ARG A 165     -10.531   2.505  -9.768  1.00  0.00           H  
ATOM   1081  HA  ARG A 165     -10.816   4.918 -11.425  1.00  0.00           H  
ATOM   1082  HB2 ARG A 165     -12.549   3.759  -9.245  1.00  0.00           H  
ATOM   1083  HB3 ARG A 165     -12.771   5.388  -9.868  1.00  0.00           H  
ATOM   1084  HG2 ARG A 165     -12.693   3.147 -11.814  1.00  0.00           H  
ATOM   1085  HG3 ARG A 165     -14.134   3.342 -10.812  1.00  0.00           H  
ATOM   1086  HD2 ARG A 165     -12.922   5.570 -12.435  1.00  0.00           H  
ATOM   1087  HD3 ARG A 165     -14.195   4.510 -13.040  1.00  0.00           H  
ATOM   1088  HE  ARG A 165     -14.464   6.626 -11.085  1.00  0.00           H  
ATOM   1089 HH11 ARG A 165     -15.868   3.774 -12.505  1.00  0.00           H  
ATOM   1090 HH12 ARG A 165     -17.484   4.172 -12.023  1.00  0.00           H  
ATOM   1091 HH21 ARG A 165     -16.587   7.159 -10.444  1.00  0.00           H  
ATOM   1092 HH22 ARG A 165     -17.892   6.098 -10.851  1.00  0.00           H  
ATOM   1093  N   SER A 166      -9.571   6.399  -9.895  1.00  0.00           N  
ATOM   1094  CA  SER A 166      -8.834   7.301  -9.018  1.00  0.00           C  
ATOM   1095  C   SER A 166      -9.683   7.703  -7.815  1.00  0.00           C  
ATOM   1096  O   SER A 166      -9.245   7.597  -6.670  1.00  0.00           O  
ATOM   1097  CB  SER A 166      -8.395   8.549  -9.787  1.00  0.00           C  
ATOM   1098  OG  SER A 166      -7.468   8.219 -10.806  1.00  0.00           O  
ATOM   1099  H   SER A 166      -9.599   6.584 -10.857  1.00  0.00           H  
ATOM   1100  HA  SER A 166      -7.957   6.778  -8.666  1.00  0.00           H  
ATOM   1101  HB2 SER A 166      -9.259   9.012 -10.238  1.00  0.00           H  
ATOM   1102  HB3 SER A 166      -7.930   9.244  -9.103  1.00  0.00           H  
ATOM   1103  HG  SER A 166      -7.810   7.490 -11.327  1.00  0.00           H  
ATOM   1104  N   GLU A 167     -10.900   8.165  -8.086  1.00  0.00           N  
ATOM   1105  CA  GLU A 167     -11.810   8.584  -7.026  1.00  0.00           C  
ATOM   1106  C   GLU A 167     -11.891   7.527  -5.929  1.00  0.00           C  
ATOM   1107  O   GLU A 167     -11.732   7.831  -4.746  1.00  0.00           O  
ATOM   1108  CB  GLU A 167     -13.204   8.851  -7.597  1.00  0.00           C  
ATOM   1109  CG  GLU A 167     -13.348  10.221  -8.239  1.00  0.00           C  
ATOM   1110  CD  GLU A 167     -13.232  11.351  -7.234  1.00  0.00           C  
ATOM   1111  OE1 GLU A 167     -14.248  11.672  -6.583  1.00  0.00           O  
ATOM   1112  OE2 GLU A 167     -12.125  11.913  -7.099  1.00  0.00           O  
ATOM   1113  H   GLU A 167     -11.192   8.226  -9.019  1.00  0.00           H  
ATOM   1114  HA  GLU A 167     -11.425   9.499  -6.601  1.00  0.00           H  
ATOM   1115  HB2 GLU A 167     -13.424   8.101  -8.343  1.00  0.00           H  
ATOM   1116  HB3 GLU A 167     -13.927   8.774  -6.798  1.00  0.00           H  
ATOM   1117  HG2 GLU A 167     -12.572  10.339  -8.981  1.00  0.00           H  
ATOM   1118  HG3 GLU A 167     -14.314  10.281  -8.717  1.00  0.00           H  
ATOM   1119  N   ASP A 168     -12.141   6.285  -6.329  1.00  0.00           N  
ATOM   1120  CA  ASP A 168     -12.243   5.182  -5.381  1.00  0.00           C  
ATOM   1121  C   ASP A 168     -10.997   5.102  -4.504  1.00  0.00           C  
ATOM   1122  O   ASP A 168     -11.092   4.937  -3.289  1.00  0.00           O  
ATOM   1123  CB  ASP A 168     -12.445   3.860  -6.124  1.00  0.00           C  
ATOM   1124  CG  ASP A 168     -13.753   3.820  -6.889  1.00  0.00           C  
ATOM   1125  OD1 ASP A 168     -14.230   4.896  -7.306  1.00  0.00           O  
ATOM   1126  OD2 ASP A 168     -14.302   2.712  -7.069  1.00  0.00           O  
ATOM   1127  H   ASP A 168     -12.258   6.106  -7.286  1.00  0.00           H  
ATOM   1128  HA  ASP A 168     -13.100   5.365  -4.751  1.00  0.00           H  
ATOM   1129  HB2 ASP A 168     -11.635   3.722  -6.826  1.00  0.00           H  
ATOM   1130  HB3 ASP A 168     -12.440   3.050  -5.410  1.00  0.00           H  
ATOM   1131  N   ALA A 169      -9.831   5.219  -5.130  1.00  0.00           N  
ATOM   1132  CA  ALA A 169      -8.567   5.161  -4.407  1.00  0.00           C  
ATOM   1133  C   ALA A 169      -8.478   6.273  -3.367  1.00  0.00           C  
ATOM   1134  O   ALA A 169      -8.390   6.009  -2.167  1.00  0.00           O  
ATOM   1135  CB  ALA A 169      -7.398   5.250  -5.378  1.00  0.00           C  
ATOM   1136  H   ALA A 169      -9.820   5.350  -6.101  1.00  0.00           H  
ATOM   1137  HA  ALA A 169      -8.513   4.206  -3.904  1.00  0.00           H  
ATOM   1138  HB1 ALA A 169      -6.577   4.654  -5.007  1.00  0.00           H  
ATOM   1139  HB2 ALA A 169      -7.705   4.878  -6.344  1.00  0.00           H  
ATOM   1140  HB3 ALA A 169      -7.084   6.278  -5.470  1.00  0.00           H  
ATOM   1141  N   LEU A 170      -8.500   7.516  -3.833  1.00  0.00           N  
ATOM   1142  CA  LEU A 170      -8.421   8.669  -2.943  1.00  0.00           C  
ATOM   1143  C   LEU A 170      -9.278   8.456  -1.699  1.00  0.00           C  
ATOM   1144  O   LEU A 170      -8.760   8.346  -0.588  1.00  0.00           O  
ATOM   1145  CB  LEU A 170      -8.870   9.935  -3.675  1.00  0.00           C  
ATOM   1146  CG  LEU A 170      -8.145  10.246  -4.985  1.00  0.00           C  
ATOM   1147  CD1 LEU A 170      -8.817  11.404  -5.705  1.00  0.00           C  
ATOM   1148  CD2 LEU A 170      -6.679  10.557  -4.723  1.00  0.00           C  
ATOM   1149  H   LEU A 170      -8.571   7.664  -4.799  1.00  0.00           H  
ATOM   1150  HA  LEU A 170      -7.391   8.784  -2.640  1.00  0.00           H  
ATOM   1151  HB2 LEU A 170      -9.921   9.835  -3.894  1.00  0.00           H  
ATOM   1152  HB3 LEU A 170      -8.722  10.772  -3.007  1.00  0.00           H  
ATOM   1153  HG  LEU A 170      -8.194   9.379  -5.630  1.00  0.00           H  
ATOM   1154 HD11 LEU A 170      -8.067  12.014  -6.185  1.00  0.00           H  
ATOM   1155 HD12 LEU A 170      -9.365  12.002  -4.992  1.00  0.00           H  
ATOM   1156 HD13 LEU A 170      -9.499  11.019  -6.450  1.00  0.00           H  
ATOM   1157 HD21 LEU A 170      -6.274  11.109  -5.558  1.00  0.00           H  
ATOM   1158 HD22 LEU A 170      -6.131   9.634  -4.602  1.00  0.00           H  
ATOM   1159 HD23 LEU A 170      -6.592  11.149  -3.824  1.00  0.00           H  
ATOM   1160  N   ARG A 171     -10.591   8.397  -1.895  1.00  0.00           N  
ATOM   1161  CA  ARG A 171     -11.520   8.196  -0.789  1.00  0.00           C  
ATOM   1162  C   ARG A 171     -11.071   7.035   0.094  1.00  0.00           C  
ATOM   1163  O   ARG A 171     -10.917   7.187   1.305  1.00  0.00           O  
ATOM   1164  CB  ARG A 171     -12.929   7.931  -1.321  1.00  0.00           C  
ATOM   1165  CG  ARG A 171     -13.601   9.163  -1.906  1.00  0.00           C  
ATOM   1166  CD  ARG A 171     -15.036   8.873  -2.317  1.00  0.00           C  
ATOM   1167  NE  ARG A 171     -15.919   8.735  -1.162  1.00  0.00           N  
ATOM   1168  CZ  ARG A 171     -17.185   8.341  -1.248  1.00  0.00           C  
ATOM   1169  NH1 ARG A 171     -17.713   8.047  -2.428  1.00  0.00           N  
ATOM   1170  NH2 ARG A 171     -17.925   8.239  -0.152  1.00  0.00           N  
ATOM   1171  H   ARG A 171     -10.944   8.492  -2.804  1.00  0.00           H  
ATOM   1172  HA  ARG A 171     -11.532   9.099  -0.197  1.00  0.00           H  
ATOM   1173  HB2 ARG A 171     -12.875   7.178  -2.092  1.00  0.00           H  
ATOM   1174  HB3 ARG A 171     -13.543   7.564  -0.512  1.00  0.00           H  
ATOM   1175  HG2 ARG A 171     -13.603   9.948  -1.164  1.00  0.00           H  
ATOM   1176  HG3 ARG A 171     -13.045   9.487  -2.773  1.00  0.00           H  
ATOM   1177  HD2 ARG A 171     -15.391   9.685  -2.935  1.00  0.00           H  
ATOM   1178  HD3 ARG A 171     -15.054   7.955  -2.885  1.00  0.00           H  
ATOM   1179  HE  ARG A 171     -15.549   8.947  -0.280  1.00  0.00           H  
ATOM   1180 HH11 ARG A 171     -17.157   8.122  -3.256  1.00  0.00           H  
ATOM   1181 HH12 ARG A 171     -18.666   7.750  -2.490  1.00  0.00           H  
ATOM   1182 HH21 ARG A 171     -17.530   8.460   0.740  1.00  0.00           H  
ATOM   1183 HH22 ARG A 171     -18.877   7.943  -0.217  1.00  0.00           H  
ATOM   1184  N   ALA A 172     -10.864   5.876  -0.522  1.00  0.00           N  
ATOM   1185  CA  ALA A 172     -10.432   4.690   0.206  1.00  0.00           C  
ATOM   1186  C   ALA A 172      -9.334   5.031   1.208  1.00  0.00           C  
ATOM   1187  O   ALA A 172      -9.266   4.449   2.291  1.00  0.00           O  
ATOM   1188  CB  ALA A 172      -9.951   3.621  -0.763  1.00  0.00           C  
ATOM   1189  H   ALA A 172     -11.004   5.818  -1.490  1.00  0.00           H  
ATOM   1190  HA  ALA A 172     -11.285   4.298   0.742  1.00  0.00           H  
ATOM   1191  HB1 ALA A 172      -9.017   3.933  -1.207  1.00  0.00           H  
ATOM   1192  HB2 ALA A 172      -9.805   2.692  -0.232  1.00  0.00           H  
ATOM   1193  HB3 ALA A 172     -10.689   3.480  -1.539  1.00  0.00           H  
ATOM   1194  N   ILE A 173      -8.475   5.975   0.839  1.00  0.00           N  
ATOM   1195  CA  ILE A 173      -7.381   6.393   1.706  1.00  0.00           C  
ATOM   1196  C   ILE A 173      -7.876   7.324   2.808  1.00  0.00           C  
ATOM   1197  O   ILE A 173      -7.449   7.223   3.957  1.00  0.00           O  
ATOM   1198  CB  ILE A 173      -6.271   7.105   0.909  1.00  0.00           C  
ATOM   1199  CG1 ILE A 173      -5.663   6.152  -0.123  1.00  0.00           C  
ATOM   1200  CG2 ILE A 173      -5.197   7.630   1.850  1.00  0.00           C  
ATOM   1201  CD1 ILE A 173      -4.917   6.859  -1.232  1.00  0.00           C  
ATOM   1202  H   ILE A 173      -8.581   6.402  -0.037  1.00  0.00           H  
ATOM   1203  HA  ILE A 173      -6.959   5.508   2.160  1.00  0.00           H  
ATOM   1204  HB  ILE A 173      -6.710   7.947   0.397  1.00  0.00           H  
ATOM   1205 HG12 ILE A 173      -4.971   5.489   0.372  1.00  0.00           H  
ATOM   1206 HG13 ILE A 173      -6.454   5.569  -0.573  1.00  0.00           H  
ATOM   1207 HG21 ILE A 173      -4.222   7.395   1.450  1.00  0.00           H  
ATOM   1208 HG22 ILE A 173      -5.297   8.701   1.946  1.00  0.00           H  
ATOM   1209 HG23 ILE A 173      -5.310   7.169   2.819  1.00  0.00           H  
ATOM   1210 HD11 ILE A 173      -5.106   7.921  -1.174  1.00  0.00           H  
ATOM   1211 HD12 ILE A 173      -3.858   6.675  -1.128  1.00  0.00           H  
ATOM   1212 HD13 ILE A 173      -5.255   6.486  -2.188  1.00  0.00           H  
ATOM   1213  N   GLN A 174      -8.782   8.228   2.448  1.00  0.00           N  
ATOM   1214  CA  GLN A 174      -9.337   9.176   3.407  1.00  0.00           C  
ATOM   1215  C   GLN A 174     -10.072   8.449   4.528  1.00  0.00           C  
ATOM   1216  O   GLN A 174     -10.170   8.953   5.647  1.00  0.00           O  
ATOM   1217  CB  GLN A 174     -10.287  10.148   2.704  1.00  0.00           C  
ATOM   1218  CG  GLN A 174      -9.617  10.974   1.618  1.00  0.00           C  
ATOM   1219  CD  GLN A 174      -8.700  12.043   2.180  1.00  0.00           C  
ATOM   1220  OE1 GLN A 174      -9.116  12.872   2.990  1.00  0.00           O  
ATOM   1221  NE2 GLN A 174      -7.443  12.029   1.752  1.00  0.00           N  
ATOM   1222  H   GLN A 174      -9.083   8.259   1.516  1.00  0.00           H  
ATOM   1223  HA  GLN A 174      -8.517   9.734   3.833  1.00  0.00           H  
ATOM   1224  HB2 GLN A 174     -11.090   9.584   2.254  1.00  0.00           H  
ATOM   1225  HB3 GLN A 174     -10.699  10.824   3.438  1.00  0.00           H  
ATOM   1226  HG2 GLN A 174      -9.035  10.317   0.990  1.00  0.00           H  
ATOM   1227  HG3 GLN A 174     -10.382  11.453   1.025  1.00  0.00           H  
ATOM   1228 HE21 GLN A 174      -7.182  11.339   1.105  1.00  0.00           H  
ATOM   1229 HE22 GLN A 174      -6.829  12.708   2.098  1.00  0.00           H  
ATOM   1230  N   CYS A 175     -10.586   7.264   4.220  1.00  0.00           N  
ATOM   1231  CA  CYS A 175     -11.314   6.468   5.201  1.00  0.00           C  
ATOM   1232  C   CYS A 175     -10.385   5.475   5.893  1.00  0.00           C  
ATOM   1233  O   CYS A 175     -10.458   5.282   7.107  1.00  0.00           O  
ATOM   1234  CB  CYS A 175     -12.468   5.722   4.530  1.00  0.00           C  
ATOM   1235  SG  CYS A 175     -14.020   6.649   4.484  1.00  0.00           S  
ATOM   1236  H   CYS A 175     -10.475   6.915   3.310  1.00  0.00           H  
ATOM   1237  HA  CYS A 175     -11.716   7.142   5.942  1.00  0.00           H  
ATOM   1238  HB2 CYS A 175     -12.193   5.492   3.510  1.00  0.00           H  
ATOM   1239  HB3 CYS A 175     -12.650   4.800   5.063  1.00  0.00           H  
ATOM   1240  HG  CYS A 175     -14.033   7.369   3.373  1.00  0.00           H  
ATOM   1241  N   VAL A 176      -9.512   4.846   5.112  1.00  0.00           N  
ATOM   1242  CA  VAL A 176      -8.569   3.873   5.649  1.00  0.00           C  
ATOM   1243  C   VAL A 176      -7.691   4.496   6.728  1.00  0.00           C  
ATOM   1244  O   VAL A 176      -7.343   3.845   7.712  1.00  0.00           O  
ATOM   1245  CB  VAL A 176      -7.669   3.293   4.541  1.00  0.00           C  
ATOM   1246  CG1 VAL A 176      -6.414   2.678   5.140  1.00  0.00           C  
ATOM   1247  CG2 VAL A 176      -8.434   2.269   3.716  1.00  0.00           C  
ATOM   1248  H   VAL A 176      -9.502   5.042   4.152  1.00  0.00           H  
ATOM   1249  HA  VAL A 176      -9.136   3.063   6.084  1.00  0.00           H  
ATOM   1250  HB  VAL A 176      -7.371   4.100   3.889  1.00  0.00           H  
ATOM   1251 HG11 VAL A 176      -5.791   2.288   4.348  1.00  0.00           H  
ATOM   1252 HG12 VAL A 176      -5.870   3.432   5.690  1.00  0.00           H  
ATOM   1253 HG13 VAL A 176      -6.690   1.874   5.808  1.00  0.00           H  
ATOM   1254 HG21 VAL A 176      -9.483   2.526   3.706  1.00  0.00           H  
ATOM   1255 HG22 VAL A 176      -8.055   2.265   2.705  1.00  0.00           H  
ATOM   1256 HG23 VAL A 176      -8.307   1.289   4.151  1.00  0.00           H  
ATOM   1257  N   ASN A 177      -7.335   5.762   6.535  1.00  0.00           N  
ATOM   1258  CA  ASN A 177      -6.496   6.475   7.493  1.00  0.00           C  
ATOM   1259  C   ASN A 177      -7.246   6.715   8.799  1.00  0.00           C  
ATOM   1260  O   ASN A 177      -8.470   6.838   8.811  1.00  0.00           O  
ATOM   1261  CB  ASN A 177      -6.034   7.809   6.903  1.00  0.00           C  
ATOM   1262  CG  ASN A 177      -5.273   8.652   7.908  1.00  0.00           C  
ATOM   1263  OD1 ASN A 177      -5.846   9.156   8.873  1.00  0.00           O  
ATOM   1264  ND2 ASN A 177      -3.973   8.809   7.684  1.00  0.00           N  
ATOM   1265  H   ASN A 177      -7.644   6.229   5.731  1.00  0.00           H  
ATOM   1266  HA  ASN A 177      -5.631   5.862   7.695  1.00  0.00           H  
ATOM   1267  HB2 ASN A 177      -5.388   7.618   6.059  1.00  0.00           H  
ATOM   1268  HB3 ASN A 177      -6.897   8.368   6.572  1.00  0.00           H  
ATOM   1269 HD21 ASN A 177      -3.584   8.378   6.894  1.00  0.00           H  
ATOM   1270 HD22 ASN A 177      -3.457   9.348   8.318  1.00  0.00           H  
ATOM   1271  N   ASN A 178      -6.502   6.782   9.898  1.00  0.00           N  
ATOM   1272  CA  ASN A 178      -7.096   7.009  11.211  1.00  0.00           C  
ATOM   1273  C   ASN A 178      -8.128   5.932  11.534  1.00  0.00           C  
ATOM   1274  O   ASN A 178      -9.207   6.226  12.049  1.00  0.00           O  
ATOM   1275  CB  ASN A 178      -7.749   8.391  11.267  1.00  0.00           C  
ATOM   1276  CG  ASN A 178      -8.462   8.641  12.582  1.00  0.00           C  
ATOM   1277  OD1 ASN A 178      -7.855   8.579  13.651  1.00  0.00           O  
ATOM   1278  ND2 ASN A 178      -9.757   8.925  12.508  1.00  0.00           N  
ATOM   1279  H   ASN A 178      -5.530   6.677   9.826  1.00  0.00           H  
ATOM   1280  HA  ASN A 178      -6.305   6.964  11.945  1.00  0.00           H  
ATOM   1281  HB2 ASN A 178      -6.988   9.147  11.143  1.00  0.00           H  
ATOM   1282  HB3 ASN A 178      -8.469   8.475  10.466  1.00  0.00           H  
ATOM   1283 HD21 ASN A 178     -10.175   8.957  11.621  1.00  0.00           H  
ATOM   1284 HD22 ASN A 178     -10.243   9.092  13.343  1.00  0.00           H  
ATOM   1285  N   VAL A 179      -7.789   4.684  11.227  1.00  0.00           N  
ATOM   1286  CA  VAL A 179      -8.685   3.563  11.486  1.00  0.00           C  
ATOM   1287  C   VAL A 179      -7.972   2.455  12.253  1.00  0.00           C  
ATOM   1288  O   VAL A 179      -6.842   2.089  11.929  1.00  0.00           O  
ATOM   1289  CB  VAL A 179      -9.251   2.983  10.176  1.00  0.00           C  
ATOM   1290  CG1 VAL A 179     -10.211   1.840  10.469  1.00  0.00           C  
ATOM   1291  CG2 VAL A 179      -9.937   4.072   9.365  1.00  0.00           C  
ATOM   1292  H   VAL A 179      -6.915   4.513  10.818  1.00  0.00           H  
ATOM   1293  HA  VAL A 179      -9.511   3.926  12.081  1.00  0.00           H  
ATOM   1294  HB  VAL A 179      -8.429   2.594   9.594  1.00  0.00           H  
ATOM   1295 HG11 VAL A 179     -10.979   2.180  11.148  1.00  0.00           H  
ATOM   1296 HG12 VAL A 179     -10.665   1.506   9.548  1.00  0.00           H  
ATOM   1297 HG13 VAL A 179      -9.669   1.022  10.921  1.00  0.00           H  
ATOM   1298 HG21 VAL A 179     -10.479   4.728  10.030  1.00  0.00           H  
ATOM   1299 HG22 VAL A 179      -9.195   4.641   8.824  1.00  0.00           H  
ATOM   1300 HG23 VAL A 179     -10.624   3.620   8.664  1.00  0.00           H  
ATOM   1301  N   VAL A 180      -8.639   1.925  13.273  1.00  0.00           N  
ATOM   1302  CA  VAL A 180      -8.070   0.857  14.086  1.00  0.00           C  
ATOM   1303  C   VAL A 180      -8.600  -0.505  13.653  1.00  0.00           C  
ATOM   1304  O   VAL A 180      -9.752  -0.849  13.919  1.00  0.00           O  
ATOM   1305  CB  VAL A 180      -8.380   1.064  15.581  1.00  0.00           C  
ATOM   1306  CG1 VAL A 180      -7.823  -0.086  16.406  1.00  0.00           C  
ATOM   1307  CG2 VAL A 180      -7.820   2.395  16.061  1.00  0.00           C  
ATOM   1308  H   VAL A 180      -9.536   2.259  13.483  1.00  0.00           H  
ATOM   1309  HA  VAL A 180      -6.998   0.874  13.956  1.00  0.00           H  
ATOM   1310  HB  VAL A 180      -9.452   1.083  15.707  1.00  0.00           H  
ATOM   1311 HG11 VAL A 180      -7.565   0.271  17.392  1.00  0.00           H  
ATOM   1312 HG12 VAL A 180      -8.568  -0.864  16.487  1.00  0.00           H  
ATOM   1313 HG13 VAL A 180      -6.941  -0.480  15.924  1.00  0.00           H  
ATOM   1314 HG21 VAL A 180      -7.799   3.094  15.238  1.00  0.00           H  
ATOM   1315 HG22 VAL A 180      -8.446   2.786  16.849  1.00  0.00           H  
ATOM   1316 HG23 VAL A 180      -6.818   2.250  16.436  1.00  0.00           H  
ATOM   1317  N   VAL A 181      -7.751  -1.279  12.984  1.00  0.00           N  
ATOM   1318  CA  VAL A 181      -8.133  -2.606  12.515  1.00  0.00           C  
ATOM   1319  C   VAL A 181      -7.334  -3.691  13.227  1.00  0.00           C  
ATOM   1320  O   VAL A 181      -6.104  -3.712  13.168  1.00  0.00           O  
ATOM   1321  CB  VAL A 181      -7.925  -2.745  10.995  1.00  0.00           C  
ATOM   1322  CG1 VAL A 181      -8.372  -4.118  10.519  1.00  0.00           C  
ATOM   1323  CG2 VAL A 181      -8.671  -1.645  10.254  1.00  0.00           C  
ATOM   1324  H   VAL A 181      -6.846  -0.950  12.803  1.00  0.00           H  
ATOM   1325  HA  VAL A 181      -9.182  -2.746  12.729  1.00  0.00           H  
ATOM   1326  HB  VAL A 181      -6.871  -2.641  10.785  1.00  0.00           H  
ATOM   1327 HG11 VAL A 181      -9.380  -4.306  10.858  1.00  0.00           H  
ATOM   1328 HG12 VAL A 181      -8.342  -4.153   9.440  1.00  0.00           H  
ATOM   1329 HG13 VAL A 181      -7.711  -4.872  10.922  1.00  0.00           H  
ATOM   1330 HG21 VAL A 181      -8.177  -0.700  10.423  1.00  0.00           H  
ATOM   1331 HG22 VAL A 181      -8.676  -1.864   9.196  1.00  0.00           H  
ATOM   1332 HG23 VAL A 181      -9.687  -1.592  10.615  1.00  0.00           H  
ATOM   1333  N   ASP A 182      -8.040  -4.593  13.900  1.00  0.00           N  
ATOM   1334  CA  ASP A 182      -7.397  -5.684  14.623  1.00  0.00           C  
ATOM   1335  C   ASP A 182      -6.302  -5.154  15.544  1.00  0.00           C  
ATOM   1336  O   ASP A 182      -5.329  -5.850  15.831  1.00  0.00           O  
ATOM   1337  CB  ASP A 182      -6.809  -6.698  13.642  1.00  0.00           C  
ATOM   1338  CG  ASP A 182      -7.880  -7.467  12.893  1.00  0.00           C  
ATOM   1339  OD1 ASP A 182      -8.399  -8.458  13.450  1.00  0.00           O  
ATOM   1340  OD2 ASP A 182      -8.200  -7.078  11.750  1.00  0.00           O  
ATOM   1341  H   ASP A 182      -9.018  -4.523  13.910  1.00  0.00           H  
ATOM   1342  HA  ASP A 182      -8.150  -6.172  15.224  1.00  0.00           H  
ATOM   1343  HB2 ASP A 182      -6.196  -6.178  12.920  1.00  0.00           H  
ATOM   1344  HB3 ASP A 182      -6.198  -7.403  14.185  1.00  0.00           H  
ATOM   1345  N   GLY A 183      -6.468  -3.917  16.003  1.00  0.00           N  
ATOM   1346  CA  GLY A 183      -5.486  -3.315  16.885  1.00  0.00           C  
ATOM   1347  C   GLY A 183      -4.299  -2.749  16.131  1.00  0.00           C  
ATOM   1348  O   GLY A 183      -3.177  -2.746  16.638  1.00  0.00           O  
ATOM   1349  H   GLY A 183      -7.265  -3.410  15.741  1.00  0.00           H  
ATOM   1350  HA2 GLY A 183      -5.958  -2.520  17.443  1.00  0.00           H  
ATOM   1351  HA3 GLY A 183      -5.133  -4.066  17.577  1.00  0.00           H  
ATOM   1352  N   ARG A 184      -4.546  -2.271  14.916  1.00  0.00           N  
ATOM   1353  CA  ARG A 184      -3.488  -1.702  14.089  1.00  0.00           C  
ATOM   1354  C   ARG A 184      -3.974  -0.445  13.373  1.00  0.00           C  
ATOM   1355  O   ARG A 184      -4.977  -0.472  12.660  1.00  0.00           O  
ATOM   1356  CB  ARG A 184      -3.004  -2.731  13.065  1.00  0.00           C  
ATOM   1357  CG  ARG A 184      -1.940  -3.673  13.605  1.00  0.00           C  
ATOM   1358  CD  ARG A 184      -2.560  -4.915  14.225  1.00  0.00           C  
ATOM   1359  NE  ARG A 184      -1.614  -5.633  15.076  1.00  0.00           N  
ATOM   1360  CZ  ARG A 184      -1.803  -6.878  15.497  1.00  0.00           C  
ATOM   1361  NH1 ARG A 184      -2.896  -7.541  15.148  1.00  0.00           N  
ATOM   1362  NH2 ARG A 184      -0.895  -7.463  16.269  1.00  0.00           N  
ATOM   1363  H   ARG A 184      -5.461  -2.301  14.567  1.00  0.00           H  
ATOM   1364  HA  ARG A 184      -2.666  -1.438  14.738  1.00  0.00           H  
ATOM   1365  HB2 ARG A 184      -3.847  -3.323  12.740  1.00  0.00           H  
ATOM   1366  HB3 ARG A 184      -2.593  -2.208  12.215  1.00  0.00           H  
ATOM   1367  HG2 ARG A 184      -1.294  -3.974  12.794  1.00  0.00           H  
ATOM   1368  HG3 ARG A 184      -1.362  -3.156  14.356  1.00  0.00           H  
ATOM   1369  HD2 ARG A 184      -3.411  -4.618  14.820  1.00  0.00           H  
ATOM   1370  HD3 ARG A 184      -2.887  -5.572  13.433  1.00  0.00           H  
ATOM   1371  HE  ARG A 184      -0.799  -5.161  15.346  1.00  0.00           H  
ATOM   1372 HH11 ARG A 184      -3.581  -7.103  14.565  1.00  0.00           H  
ATOM   1373 HH12 ARG A 184      -3.035  -8.480  15.465  1.00  0.00           H  
ATOM   1374 HH21 ARG A 184      -0.070  -6.967  16.534  1.00  0.00           H  
ATOM   1375 HH22 ARG A 184      -1.038  -8.401  16.585  1.00  0.00           H  
ATOM   1376  N   THR A 185      -3.255   0.656  13.569  1.00  0.00           N  
ATOM   1377  CA  THR A 185      -3.613   1.923  12.944  1.00  0.00           C  
ATOM   1378  C   THR A 185      -3.221   1.939  11.471  1.00  0.00           C  
ATOM   1379  O   THR A 185      -2.092   2.285  11.122  1.00  0.00           O  
ATOM   1380  CB  THR A 185      -2.938   3.111  13.656  1.00  0.00           C  
ATOM   1381  OG1 THR A 185      -3.146   3.016  15.070  1.00  0.00           O  
ATOM   1382  CG2 THR A 185      -3.491   4.433  13.145  1.00  0.00           C  
ATOM   1383  H   THR A 185      -2.466   0.614  14.148  1.00  0.00           H  
ATOM   1384  HA  THR A 185      -4.683   2.043  13.024  1.00  0.00           H  
ATOM   1385  HB  THR A 185      -1.877   3.078  13.452  1.00  0.00           H  
ATOM   1386  HG1 THR A 185      -2.829   3.817  15.494  1.00  0.00           H  
ATOM   1387 HG21 THR A 185      -2.842   4.819  12.372  1.00  0.00           H  
ATOM   1388 HG22 THR A 185      -3.542   5.140  13.959  1.00  0.00           H  
ATOM   1389 HG23 THR A 185      -4.479   4.277  12.740  1.00  0.00           H  
ATOM   1390  N   LEU A 186      -4.161   1.565  10.610  1.00  0.00           N  
ATOM   1391  CA  LEU A 186      -3.914   1.537   9.172  1.00  0.00           C  
ATOM   1392  C   LEU A 186      -3.588   2.933   8.649  1.00  0.00           C  
ATOM   1393  O   LEU A 186      -4.347   3.879   8.859  1.00  0.00           O  
ATOM   1394  CB  LEU A 186      -5.132   0.976   8.436  1.00  0.00           C  
ATOM   1395  CG  LEU A 186      -5.329  -0.538   8.522  1.00  0.00           C  
ATOM   1396  CD1 LEU A 186      -6.632  -0.945   7.851  1.00  0.00           C  
ATOM   1397  CD2 LEU A 186      -4.151  -1.265   7.890  1.00  0.00           C  
ATOM   1398  H   LEU A 186      -5.042   1.300  10.947  1.00  0.00           H  
ATOM   1399  HA  LEU A 186      -3.067   0.892   8.994  1.00  0.00           H  
ATOM   1400  HB2 LEU A 186      -6.012   1.447   8.846  1.00  0.00           H  
ATOM   1401  HB3 LEU A 186      -5.038   1.240   7.393  1.00  0.00           H  
ATOM   1402  HG  LEU A 186      -5.384  -0.829   9.562  1.00  0.00           H  
ATOM   1403 HD11 LEU A 186      -6.488  -0.988   6.782  1.00  0.00           H  
ATOM   1404 HD12 LEU A 186      -7.398  -0.221   8.082  1.00  0.00           H  
ATOM   1405 HD13 LEU A 186      -6.934  -1.917   8.213  1.00  0.00           H  
ATOM   1406 HD21 LEU A 186      -4.459  -2.257   7.592  1.00  0.00           H  
ATOM   1407 HD22 LEU A 186      -3.347  -1.338   8.607  1.00  0.00           H  
ATOM   1408 HD23 LEU A 186      -3.813  -0.717   7.023  1.00  0.00           H  
ATOM   1409  N   LYS A 187      -2.455   3.052   7.965  1.00  0.00           N  
ATOM   1410  CA  LYS A 187      -2.029   4.330   7.407  1.00  0.00           C  
ATOM   1411  C   LYS A 187      -1.821   4.224   5.900  1.00  0.00           C  
ATOM   1412  O   LYS A 187      -0.904   3.547   5.436  1.00  0.00           O  
ATOM   1413  CB  LYS A 187      -0.736   4.797   8.079  1.00  0.00           C  
ATOM   1414  CG  LYS A 187      -0.577   6.308   8.109  1.00  0.00           C  
ATOM   1415  CD  LYS A 187      -1.199   6.910   9.358  1.00  0.00           C  
ATOM   1416  CE  LYS A 187      -0.865   8.388   9.490  1.00  0.00           C  
ATOM   1417  NZ  LYS A 187       0.578   8.606   9.787  1.00  0.00           N  
ATOM   1418  H   LYS A 187      -1.892   2.261   7.830  1.00  0.00           H  
ATOM   1419  HA  LYS A 187      -2.807   5.053   7.601  1.00  0.00           H  
ATOM   1420  HB2 LYS A 187      -0.722   4.435   9.097  1.00  0.00           H  
ATOM   1421  HB3 LYS A 187       0.105   4.378   7.545  1.00  0.00           H  
ATOM   1422  HG2 LYS A 187       0.475   6.550   8.091  1.00  0.00           H  
ATOM   1423  HG3 LYS A 187      -1.060   6.728   7.238  1.00  0.00           H  
ATOM   1424  HD2 LYS A 187      -2.272   6.798   9.305  1.00  0.00           H  
ATOM   1425  HD3 LYS A 187      -0.823   6.386  10.225  1.00  0.00           H  
ATOM   1426  HE2 LYS A 187      -1.112   8.883   8.563  1.00  0.00           H  
ATOM   1427  HE3 LYS A 187      -1.456   8.806  10.291  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 187       0.797   8.280  10.750  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 187       0.808   9.618   9.715  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 187       1.166   8.078   9.111  1.00  0.00           H  
ATOM   1431  N   ALA A 188      -2.678   4.899   5.140  1.00  0.00           N  
ATOM   1432  CA  ALA A 188      -2.585   4.883   3.686  1.00  0.00           C  
ATOM   1433  C   ALA A 188      -2.075   6.218   3.153  1.00  0.00           C  
ATOM   1434  O   ALA A 188      -2.254   7.259   3.786  1.00  0.00           O  
ATOM   1435  CB  ALA A 188      -3.939   4.552   3.074  1.00  0.00           C  
ATOM   1436  H   ALA A 188      -3.388   5.421   5.568  1.00  0.00           H  
ATOM   1437  HA  ALA A 188      -1.891   4.105   3.404  1.00  0.00           H  
ATOM   1438  HB1 ALA A 188      -4.304   3.625   3.492  1.00  0.00           H  
ATOM   1439  HB2 ALA A 188      -4.637   5.346   3.294  1.00  0.00           H  
ATOM   1440  HB3 ALA A 188      -3.835   4.449   2.005  1.00  0.00           H  
ATOM   1441  N   SER A 189      -1.438   6.180   1.988  1.00  0.00           N  
ATOM   1442  CA  SER A 189      -0.897   7.387   1.372  1.00  0.00           C  
ATOM   1443  C   SER A 189      -1.141   7.385  -0.134  1.00  0.00           C  
ATOM   1444  O   SER A 189      -1.314   6.330  -0.745  1.00  0.00           O  
ATOM   1445  CB  SER A 189       0.602   7.503   1.658  1.00  0.00           C  
ATOM   1446  OG  SER A 189       0.855   7.521   3.052  1.00  0.00           O  
ATOM   1447  H   SER A 189      -1.327   5.320   1.531  1.00  0.00           H  
ATOM   1448  HA  SER A 189      -1.404   8.236   1.806  1.00  0.00           H  
ATOM   1449  HB2 SER A 189       1.115   6.659   1.222  1.00  0.00           H  
ATOM   1450  HB3 SER A 189       0.978   8.417   1.223  1.00  0.00           H  
ATOM   1451  HG  SER A 189       1.135   6.648   3.338  1.00  0.00           H  
TER    1452      SER A 189
ENDMDL
MODEL      10
ATOM     66  N   ALA A 101      19.750   8.097  -5.631  1.00  0.00           N  
ATOM     67  CA  ALA A 101      18.982   8.780  -6.664  1.00  0.00           C  
ATOM     68  C   ALA A 101      18.262   7.780  -7.563  1.00  0.00           C  
ATOM     69  O   ALA A 101      18.837   6.772  -7.972  1.00  0.00           O  
ATOM     70  CB  ALA A 101      19.890   9.678  -7.491  1.00  0.00           C  
ATOM     71  H   ALA A 101      20.653   7.779  -5.839  1.00  0.00           H  
ATOM     72  HA  ALA A 101      18.247   9.404  -6.176  1.00  0.00           H  
ATOM     73  HB1 ALA A 101      20.828   9.814  -6.973  1.00  0.00           H  
ATOM     74  HB2 ALA A 101      20.071   9.219  -8.452  1.00  0.00           H  
ATOM     75  HB3 ALA A 101      19.414  10.636  -7.633  1.00  0.00           H  
ATOM     76  N   SER A 102      17.000   8.066  -7.867  1.00  0.00           N  
ATOM     77  CA  SER A 102      16.200   7.189  -8.714  1.00  0.00           C  
ATOM     78  C   SER A 102      15.150   7.987  -9.483  1.00  0.00           C  
ATOM     79  O   SER A 102      14.892   9.151  -9.178  1.00  0.00           O  
ATOM     80  CB  SER A 102      15.520   6.110  -7.870  1.00  0.00           C  
ATOM     81  OG  SER A 102      16.477   5.319  -7.187  1.00  0.00           O  
ATOM     82  H   SER A 102      16.596   8.885  -7.510  1.00  0.00           H  
ATOM     83  HA  SER A 102      16.864   6.716  -9.422  1.00  0.00           H  
ATOM     84  HB2 SER A 102      14.874   6.579  -7.143  1.00  0.00           H  
ATOM     85  HB3 SER A 102      14.934   5.470  -8.513  1.00  0.00           H  
ATOM     86  HG  SER A 102      17.158   5.038  -7.802  1.00  0.00           H  
ATOM     87  N   VAL A 103      14.547   7.350 -10.482  1.00  0.00           N  
ATOM     88  CA  VAL A 103      13.524   7.997 -11.294  1.00  0.00           C  
ATOM     89  C   VAL A 103      12.220   8.147 -10.520  1.00  0.00           C  
ATOM     90  O   VAL A 103      11.809   7.240  -9.795  1.00  0.00           O  
ATOM     91  CB  VAL A 103      13.253   7.208 -12.589  1.00  0.00           C  
ATOM     92  CG1 VAL A 103      14.524   7.082 -13.414  1.00  0.00           C  
ATOM     93  CG2 VAL A 103      12.679   5.837 -12.265  1.00  0.00           C  
ATOM     94  H   VAL A 103      14.796   6.422 -10.677  1.00  0.00           H  
ATOM     95  HA  VAL A 103      13.885   8.979 -11.566  1.00  0.00           H  
ATOM     96  HB  VAL A 103      12.524   7.752 -13.172  1.00  0.00           H  
ATOM     97 HG11 VAL A 103      14.696   8.002 -13.953  1.00  0.00           H  
ATOM     98 HG12 VAL A 103      15.360   6.884 -12.760  1.00  0.00           H  
ATOM     99 HG13 VAL A 103      14.417   6.269 -14.117  1.00  0.00           H  
ATOM    100 HG21 VAL A 103      11.667   5.774 -12.637  1.00  0.00           H  
ATOM    101 HG22 VAL A 103      13.282   5.073 -12.735  1.00  0.00           H  
ATOM    102 HG23 VAL A 103      12.680   5.689 -11.196  1.00  0.00           H  
ATOM    103  N   ARG A 104      11.572   9.296 -10.678  1.00  0.00           N  
ATOM    104  CA  ARG A 104      10.314   9.565  -9.992  1.00  0.00           C  
ATOM    105  C   ARG A 104       9.234   9.986 -10.984  1.00  0.00           C  
ATOM    106  O   ARG A 104       9.484  10.780 -11.891  1.00  0.00           O  
ATOM    107  CB  ARG A 104      10.506  10.656  -8.938  1.00  0.00           C  
ATOM    108  CG  ARG A 104       9.309  10.831  -8.017  1.00  0.00           C  
ATOM    109  CD  ARG A 104       9.518  11.980  -7.044  1.00  0.00           C  
ATOM    110  NE  ARG A 104       9.644  13.263  -7.730  1.00  0.00           N  
ATOM    111  CZ  ARG A 104       9.881  14.411  -7.105  1.00  0.00           C  
ATOM    112  NH1 ARG A 104      10.017  14.436  -5.786  1.00  0.00           N  
ATOM    113  NH2 ARG A 104       9.983  15.537  -7.799  1.00  0.00           N  
ATOM    114  H   ARG A 104      11.950   9.981 -11.269  1.00  0.00           H  
ATOM    115  HA  ARG A 104      10.002   8.655  -9.503  1.00  0.00           H  
ATOM    116  HB2 ARG A 104      11.365  10.408  -8.331  1.00  0.00           H  
ATOM    117  HB3 ARG A 104      10.688  11.595  -9.438  1.00  0.00           H  
ATOM    118  HG2 ARG A 104       8.433  11.036  -8.616  1.00  0.00           H  
ATOM    119  HG3 ARG A 104       9.161   9.919  -7.458  1.00  0.00           H  
ATOM    120  HD2 ARG A 104       8.674  12.024  -6.372  1.00  0.00           H  
ATOM    121  HD3 ARG A 104      10.419  11.795  -6.477  1.00  0.00           H  
ATOM    122  HE  ARG A 104       9.547  13.268  -8.705  1.00  0.00           H  
ATOM    123 HH11 ARG A 104       9.942  13.589  -5.261  1.00  0.00           H  
ATOM    124 HH12 ARG A 104      10.197  15.301  -5.318  1.00  0.00           H  
ATOM    125 HH21 ARG A 104       9.881  15.523  -8.793  1.00  0.00           H  
ATOM    126 HH22 ARG A 104      10.161  16.401  -7.328  1.00  0.00           H  
ATOM    127  N   VAL A 105       8.031   9.448 -10.806  1.00  0.00           N  
ATOM    128  CA  VAL A 105       6.912   9.768 -11.684  1.00  0.00           C  
ATOM    129  C   VAL A 105       5.737  10.332 -10.894  1.00  0.00           C  
ATOM    130  O   VAL A 105       5.597  10.073  -9.699  1.00  0.00           O  
ATOM    131  CB  VAL A 105       6.442   8.528 -12.468  1.00  0.00           C  
ATOM    132  CG1 VAL A 105       5.491   8.931 -13.584  1.00  0.00           C  
ATOM    133  CG2 VAL A 105       7.635   7.764 -13.022  1.00  0.00           C  
ATOM    134  H   VAL A 105       7.893   8.822 -10.065  1.00  0.00           H  
ATOM    135  HA  VAL A 105       7.246  10.511 -12.394  1.00  0.00           H  
ATOM    136  HB  VAL A 105       5.910   7.878 -11.789  1.00  0.00           H  
ATOM    137 HG11 VAL A 105       5.423   8.129 -14.305  1.00  0.00           H  
ATOM    138 HG12 VAL A 105       4.513   9.128 -13.170  1.00  0.00           H  
ATOM    139 HG13 VAL A 105       5.863   9.821 -14.070  1.00  0.00           H  
ATOM    140 HG21 VAL A 105       7.349   6.741 -13.215  1.00  0.00           H  
ATOM    141 HG22 VAL A 105       7.962   8.226 -13.943  1.00  0.00           H  
ATOM    142 HG23 VAL A 105       8.441   7.784 -12.304  1.00  0.00           H  
ATOM    143  N   VAL A 106       4.893  11.105 -11.570  1.00  0.00           N  
ATOM    144  CA  VAL A 106       3.728  11.705 -10.932  1.00  0.00           C  
ATOM    145  C   VAL A 106       2.448  10.976 -11.326  1.00  0.00           C  
ATOM    146  O   VAL A 106       2.109  10.893 -12.506  1.00  0.00           O  
ATOM    147  CB  VAL A 106       3.591  13.194 -11.300  1.00  0.00           C  
ATOM    148  CG1 VAL A 106       3.308  13.353 -12.786  1.00  0.00           C  
ATOM    149  CG2 VAL A 106       2.500  13.851 -10.468  1.00  0.00           C  
ATOM    150  H   VAL A 106       5.058  11.275 -12.521  1.00  0.00           H  
ATOM    151  HA  VAL A 106       3.858  11.631  -9.862  1.00  0.00           H  
ATOM    152  HB  VAL A 106       4.527  13.686 -11.080  1.00  0.00           H  
ATOM    153 HG11 VAL A 106       3.883  12.627 -13.341  1.00  0.00           H  
ATOM    154 HG12 VAL A 106       2.255  13.199 -12.971  1.00  0.00           H  
ATOM    155 HG13 VAL A 106       3.587  14.348 -13.101  1.00  0.00           H  
ATOM    156 HG21 VAL A 106       1.613  13.975 -11.072  1.00  0.00           H  
ATOM    157 HG22 VAL A 106       2.270  13.225  -9.617  1.00  0.00           H  
ATOM    158 HG23 VAL A 106       2.840  14.816 -10.123  1.00  0.00           H  
ATOM    159  N   GLN A 107       1.743  10.449 -10.331  1.00  0.00           N  
ATOM    160  CA  GLN A 107       0.500   9.726 -10.574  1.00  0.00           C  
ATOM    161  C   GLN A 107      -0.183   9.359  -9.261  1.00  0.00           C  
ATOM    162  O   GLN A 107       0.391   8.660  -8.425  1.00  0.00           O  
ATOM    163  CB  GLN A 107       0.773   8.463 -11.392  1.00  0.00           C  
ATOM    164  CG  GLN A 107       2.011   7.703 -10.944  1.00  0.00           C  
ATOM    165  CD  GLN A 107       1.966   6.237 -11.326  1.00  0.00           C  
ATOM    166  OE1 GLN A 107       0.894   5.673 -11.545  1.00  0.00           O  
ATOM    167  NE2 GLN A 107       3.134   5.610 -11.408  1.00  0.00           N  
ATOM    168  H   GLN A 107       2.066  10.549  -9.411  1.00  0.00           H  
ATOM    169  HA  GLN A 107      -0.155  10.374 -11.137  1.00  0.00           H  
ATOM    170  HB2 GLN A 107      -0.078   7.803 -11.308  1.00  0.00           H  
ATOM    171  HB3 GLN A 107       0.902   8.740 -12.428  1.00  0.00           H  
ATOM    172  HG2 GLN A 107       2.879   8.152 -11.404  1.00  0.00           H  
ATOM    173  HG3 GLN A 107       2.095   7.779  -9.870  1.00  0.00           H  
ATOM    174 HE21 GLN A 107       3.948   6.123 -11.218  1.00  0.00           H  
ATOM    175 HE22 GLN A 107       3.135   4.662 -11.651  1.00  0.00           H  
ATOM    176  N   LYS A 108      -1.411   9.835  -9.085  1.00  0.00           N  
ATOM    177  CA  LYS A 108      -2.173   9.556  -7.874  1.00  0.00           C  
ATOM    178  C   LYS A 108      -3.033   8.308  -8.047  1.00  0.00           C  
ATOM    179  O   LYS A 108      -4.185   8.272  -7.617  1.00  0.00           O  
ATOM    180  CB  LYS A 108      -3.059  10.753  -7.518  1.00  0.00           C  
ATOM    181  CG  LYS A 108      -4.105  11.070  -8.572  1.00  0.00           C  
ATOM    182  CD  LYS A 108      -4.576  12.511  -8.475  1.00  0.00           C  
ATOM    183  CE  LYS A 108      -5.726  12.788  -9.431  1.00  0.00           C  
ATOM    184  NZ  LYS A 108      -5.963  14.248  -9.605  1.00  0.00           N  
ATOM    185  H   LYS A 108      -1.815  10.386  -9.788  1.00  0.00           H  
ATOM    186  HA  LYS A 108      -1.472   9.387  -7.072  1.00  0.00           H  
ATOM    187  HB2 LYS A 108      -3.566  10.545  -6.588  1.00  0.00           H  
ATOM    188  HB3 LYS A 108      -2.432  11.623  -7.390  1.00  0.00           H  
ATOM    189  HG2 LYS A 108      -3.679  10.907  -9.551  1.00  0.00           H  
ATOM    190  HG3 LYS A 108      -4.953  10.414  -8.433  1.00  0.00           H  
ATOM    191  HD2 LYS A 108      -4.907  12.706  -7.466  1.00  0.00           H  
ATOM    192  HD3 LYS A 108      -3.751  13.167  -8.718  1.00  0.00           H  
ATOM    193  HE2 LYS A 108      -5.492  12.353 -10.390  1.00  0.00           H  
ATOM    194  HE3 LYS A 108      -6.622  12.331  -9.037  1.00  0.00           H  
ATOM    195  HZ1 LYS A 108      -6.695  14.572  -8.941  1.00  0.00           H  
ATOM    196  HZ2 LYS A 108      -6.281  14.445 -10.575  1.00  0.00           H  
ATOM    197  HZ3 LYS A 108      -5.086  14.777  -9.425  1.00  0.00           H  
ATOM    198  N   ASN A 109      -2.464   7.286  -8.679  1.00  0.00           N  
ATOM    199  CA  ASN A 109      -3.178   6.036  -8.908  1.00  0.00           C  
ATOM    200  C   ASN A 109      -2.512   4.884  -8.161  1.00  0.00           C  
ATOM    201  O   ASN A 109      -2.395   3.775  -8.684  1.00  0.00           O  
ATOM    202  CB  ASN A 109      -3.234   5.723 -10.404  1.00  0.00           C  
ATOM    203  CG  ASN A 109      -3.901   4.391 -10.692  1.00  0.00           C  
ATOM    204  OD1 ASN A 109      -3.238   3.416 -11.044  1.00  0.00           O  
ATOM    205  ND2 ASN A 109      -5.220   4.345 -10.543  1.00  0.00           N  
ATOM    206  H   ASN A 109      -1.542   7.375  -8.999  1.00  0.00           H  
ATOM    207  HA  ASN A 109      -4.185   6.156  -8.536  1.00  0.00           H  
ATOM    208  HB2 ASN A 109      -3.793   6.499 -10.908  1.00  0.00           H  
ATOM    209  HB3 ASN A 109      -2.230   5.695 -10.799  1.00  0.00           H  
ATOM    210 HD21 ASN A 109      -5.682   5.162 -10.260  1.00  0.00           H  
ATOM    211 HD22 ASN A 109      -5.676   3.497 -10.722  1.00  0.00           H  
ATOM    212  N   LEU A 110      -2.078   5.154  -6.935  1.00  0.00           N  
ATOM    213  CA  LEU A 110      -1.424   4.141  -6.114  1.00  0.00           C  
ATOM    214  C   LEU A 110      -1.800   4.304  -4.645  1.00  0.00           C  
ATOM    215  O   LEU A 110      -1.926   5.423  -4.146  1.00  0.00           O  
ATOM    216  CB  LEU A 110       0.095   4.228  -6.276  1.00  0.00           C  
ATOM    217  CG  LEU A 110       0.919   3.306  -5.376  1.00  0.00           C  
ATOM    218  CD1 LEU A 110       0.911   1.885  -5.917  1.00  0.00           C  
ATOM    219  CD2 LEU A 110       2.345   3.822  -5.249  1.00  0.00           C  
ATOM    220  H   LEU A 110      -2.200   6.056  -6.572  1.00  0.00           H  
ATOM    221  HA  LEU A 110      -1.760   3.173  -6.454  1.00  0.00           H  
ATOM    222  HB2 LEU A 110       0.332   3.987  -7.301  1.00  0.00           H  
ATOM    223  HB3 LEU A 110       0.391   5.246  -6.069  1.00  0.00           H  
ATOM    224  HG  LEU A 110       0.479   3.290  -4.389  1.00  0.00           H  
ATOM    225 HD11 LEU A 110       0.874   1.910  -6.995  1.00  0.00           H  
ATOM    226 HD12 LEU A 110       0.045   1.361  -5.539  1.00  0.00           H  
ATOM    227 HD13 LEU A 110       1.807   1.373  -5.598  1.00  0.00           H  
ATOM    228 HD21 LEU A 110       2.360   4.886  -5.430  1.00  0.00           H  
ATOM    229 HD22 LEU A 110       2.974   3.325  -5.974  1.00  0.00           H  
ATOM    230 HD23 LEU A 110       2.714   3.620  -4.254  1.00  0.00           H  
ATOM    231  N   VAL A 111      -1.977   3.181  -3.956  1.00  0.00           N  
ATOM    232  CA  VAL A 111      -2.335   3.199  -2.543  1.00  0.00           C  
ATOM    233  C   VAL A 111      -1.311   2.440  -1.707  1.00  0.00           C  
ATOM    234  O   VAL A 111      -1.207   1.217  -1.793  1.00  0.00           O  
ATOM    235  CB  VAL A 111      -3.728   2.585  -2.309  1.00  0.00           C  
ATOM    236  CG1 VAL A 111      -4.067   2.578  -0.827  1.00  0.00           C  
ATOM    237  CG2 VAL A 111      -4.783   3.342  -3.102  1.00  0.00           C  
ATOM    238  H   VAL A 111      -1.862   2.320  -4.409  1.00  0.00           H  
ATOM    239  HA  VAL A 111      -2.359   4.229  -2.218  1.00  0.00           H  
ATOM    240  HB  VAL A 111      -3.712   1.563  -2.657  1.00  0.00           H  
ATOM    241 HG11 VAL A 111      -4.631   1.688  -0.591  1.00  0.00           H  
ATOM    242 HG12 VAL A 111      -3.155   2.592  -0.248  1.00  0.00           H  
ATOM    243 HG13 VAL A 111      -4.658   3.451  -0.588  1.00  0.00           H  
ATOM    244 HG21 VAL A 111      -5.722   2.812  -3.048  1.00  0.00           H  
ATOM    245 HG22 VAL A 111      -4.905   4.332  -2.687  1.00  0.00           H  
ATOM    246 HG23 VAL A 111      -4.472   3.421  -4.133  1.00  0.00           H  
ATOM    247  N   PHE A 112      -0.556   3.175  -0.896  1.00  0.00           N  
ATOM    248  CA  PHE A 112       0.462   2.572  -0.044  1.00  0.00           C  
ATOM    249  C   PHE A 112      -0.023   2.480   1.400  1.00  0.00           C  
ATOM    250  O   PHE A 112      -0.126   3.490   2.098  1.00  0.00           O  
ATOM    251  CB  PHE A 112       1.758   3.383  -0.108  1.00  0.00           C  
ATOM    252  CG  PHE A 112       2.843   2.850   0.784  1.00  0.00           C  
ATOM    253  CD1 PHE A 112       3.317   1.558   0.624  1.00  0.00           C  
ATOM    254  CD2 PHE A 112       3.389   3.642   1.781  1.00  0.00           C  
ATOM    255  CE1 PHE A 112       4.315   1.066   1.444  1.00  0.00           C  
ATOM    256  CE2 PHE A 112       4.388   3.155   2.603  1.00  0.00           C  
ATOM    257  CZ  PHE A 112       4.852   1.866   2.434  1.00  0.00           C  
ATOM    258  H   PHE A 112      -0.686   4.147  -0.872  1.00  0.00           H  
ATOM    259  HA  PHE A 112       0.652   1.575  -0.411  1.00  0.00           H  
ATOM    260  HB2 PHE A 112       2.129   3.375  -1.122  1.00  0.00           H  
ATOM    261  HB3 PHE A 112       1.552   4.400   0.188  1.00  0.00           H  
ATOM    262  HD1 PHE A 112       2.899   0.932  -0.150  1.00  0.00           H  
ATOM    263  HD2 PHE A 112       3.027   4.652   1.914  1.00  0.00           H  
ATOM    264  HE1 PHE A 112       4.676   0.057   1.310  1.00  0.00           H  
ATOM    265  HE2 PHE A 112       4.805   3.784   3.376  1.00  0.00           H  
ATOM    266  HZ  PHE A 112       5.631   1.483   3.076  1.00  0.00           H  
ATOM    267  N   VAL A 113      -0.321   1.263   1.842  1.00  0.00           N  
ATOM    268  CA  VAL A 113      -0.794   1.038   3.203  1.00  0.00           C  
ATOM    269  C   VAL A 113       0.299   0.424   4.071  1.00  0.00           C  
ATOM    270  O   VAL A 113       0.981  -0.514   3.658  1.00  0.00           O  
ATOM    271  CB  VAL A 113      -2.028   0.116   3.222  1.00  0.00           C  
ATOM    272  CG1 VAL A 113      -2.467  -0.159   4.653  1.00  0.00           C  
ATOM    273  CG2 VAL A 113      -3.163   0.729   2.416  1.00  0.00           C  
ATOM    274  H   VAL A 113      -0.218   0.497   1.239  1.00  0.00           H  
ATOM    275  HA  VAL A 113      -1.078   1.993   3.620  1.00  0.00           H  
ATOM    276  HB  VAL A 113      -1.757  -0.825   2.765  1.00  0.00           H  
ATOM    277 HG11 VAL A 113      -2.398   0.751   5.231  1.00  0.00           H  
ATOM    278 HG12 VAL A 113      -3.488  -0.512   4.655  1.00  0.00           H  
ATOM    279 HG13 VAL A 113      -1.824  -0.911   5.088  1.00  0.00           H  
ATOM    280 HG21 VAL A 113      -3.264   1.773   2.674  1.00  0.00           H  
ATOM    281 HG22 VAL A 113      -2.947   0.638   1.362  1.00  0.00           H  
ATOM    282 HG23 VAL A 113      -4.085   0.212   2.640  1.00  0.00           H  
ATOM    283  N   VAL A 114       0.459   0.960   5.277  1.00  0.00           N  
ATOM    284  CA  VAL A 114       1.469   0.465   6.205  1.00  0.00           C  
ATOM    285  C   VAL A 114       0.842   0.067   7.537  1.00  0.00           C  
ATOM    286  O   VAL A 114      -0.311   0.392   7.814  1.00  0.00           O  
ATOM    287  CB  VAL A 114       2.563   1.518   6.459  1.00  0.00           C  
ATOM    288  CG1 VAL A 114       3.276   1.871   5.163  1.00  0.00           C  
ATOM    289  CG2 VAL A 114       1.966   2.760   7.105  1.00  0.00           C  
ATOM    290  H   VAL A 114      -0.115   1.706   5.549  1.00  0.00           H  
ATOM    291  HA  VAL A 114       1.932  -0.405   5.762  1.00  0.00           H  
ATOM    292  HB  VAL A 114       3.288   1.097   7.140  1.00  0.00           H  
ATOM    293 HG11 VAL A 114       4.289   1.497   5.196  1.00  0.00           H  
ATOM    294 HG12 VAL A 114       2.752   1.425   4.331  1.00  0.00           H  
ATOM    295 HG13 VAL A 114       3.294   2.945   5.044  1.00  0.00           H  
ATOM    296 HG21 VAL A 114       2.732   3.276   7.665  1.00  0.00           H  
ATOM    297 HG22 VAL A 114       1.579   3.414   6.337  1.00  0.00           H  
ATOM    298 HG23 VAL A 114       1.166   2.472   7.769  1.00  0.00           H  
ATOM    299  N   GLY A 115       1.612  -0.641   8.359  1.00  0.00           N  
ATOM    300  CA  GLY A 115       1.115  -1.072   9.652  1.00  0.00           C  
ATOM    301  C   GLY A 115       0.209  -2.283   9.552  1.00  0.00           C  
ATOM    302  O   GLY A 115      -0.888  -2.295  10.111  1.00  0.00           O  
ATOM    303  H   GLY A 115       2.524  -0.872   8.084  1.00  0.00           H  
ATOM    304  HA2 GLY A 115       1.956  -1.316  10.285  1.00  0.00           H  
ATOM    305  HA3 GLY A 115       0.563  -0.260  10.102  1.00  0.00           H  
ATOM    306  N   LEU A 116       0.666  -3.304   8.835  1.00  0.00           N  
ATOM    307  CA  LEU A 116      -0.112  -4.525   8.661  1.00  0.00           C  
ATOM    308  C   LEU A 116       0.570  -5.707   9.343  1.00  0.00           C  
ATOM    309  O   LEU A 116       1.792  -5.846   9.291  1.00  0.00           O  
ATOM    310  CB  LEU A 116      -0.305  -4.823   7.173  1.00  0.00           C  
ATOM    311  CG  LEU A 116      -1.353  -3.977   6.450  1.00  0.00           C  
ATOM    312  CD1 LEU A 116      -1.132  -4.024   4.946  1.00  0.00           C  
ATOM    313  CD2 LEU A 116      -2.756  -4.451   6.800  1.00  0.00           C  
ATOM    314  H   LEU A 116       1.547  -3.236   8.413  1.00  0.00           H  
ATOM    315  HA  LEU A 116      -1.078  -4.370   9.117  1.00  0.00           H  
ATOM    316  HB2 LEU A 116       0.642  -4.668   6.680  1.00  0.00           H  
ATOM    317  HB3 LEU A 116      -0.593  -5.860   7.079  1.00  0.00           H  
ATOM    318  HG  LEU A 116      -1.258  -2.948   6.768  1.00  0.00           H  
ATOM    319 HD11 LEU A 116      -1.915  -4.607   4.485  1.00  0.00           H  
ATOM    320 HD12 LEU A 116      -0.175  -4.478   4.737  1.00  0.00           H  
ATOM    321 HD13 LEU A 116      -1.148  -3.020   4.548  1.00  0.00           H  
ATOM    322 HD21 LEU A 116      -2.865  -4.487   7.874  1.00  0.00           H  
ATOM    323 HD22 LEU A 116      -2.915  -5.437   6.388  1.00  0.00           H  
ATOM    324 HD23 LEU A 116      -3.481  -3.766   6.387  1.00  0.00           H  
ATOM    325  N   SER A 117      -0.229  -6.557   9.981  1.00  0.00           N  
ATOM    326  CA  SER A 117       0.297  -7.726  10.675  1.00  0.00           C  
ATOM    327  C   SER A 117       0.732  -8.798   9.681  1.00  0.00           C  
ATOM    328  O   SER A 117       0.133  -8.952   8.617  1.00  0.00           O  
ATOM    329  CB  SER A 117      -0.755  -8.296  11.628  1.00  0.00           C  
ATOM    330  OG  SER A 117      -0.296  -9.489  12.240  1.00  0.00           O  
ATOM    331  H   SER A 117      -1.195  -6.392   9.987  1.00  0.00           H  
ATOM    332  HA  SER A 117       1.157  -7.413  11.248  1.00  0.00           H  
ATOM    333  HB2 SER A 117      -0.970  -7.571  12.398  1.00  0.00           H  
ATOM    334  HB3 SER A 117      -1.658  -8.513  11.076  1.00  0.00           H  
ATOM    335  HG  SER A 117      -0.177  -9.342  13.181  1.00  0.00           H  
ATOM    336  N   GLN A 118       1.780  -9.535  10.035  1.00  0.00           N  
ATOM    337  CA  GLN A 118       2.296 -10.593   9.174  1.00  0.00           C  
ATOM    338  C   GLN A 118       1.157 -11.401   8.561  1.00  0.00           C  
ATOM    339  O   GLN A 118       1.284 -11.932   7.458  1.00  0.00           O  
ATOM    340  CB  GLN A 118       3.225 -11.516   9.965  1.00  0.00           C  
ATOM    341  CG  GLN A 118       4.672 -11.053   9.983  1.00  0.00           C  
ATOM    342  CD  GLN A 118       5.633 -12.157  10.378  1.00  0.00           C  
ATOM    343  OE1 GLN A 118       5.225 -13.291  10.630  1.00  0.00           O  
ATOM    344  NE2 GLN A 118       6.919 -11.830  10.435  1.00  0.00           N  
ATOM    345  H   GLN A 118       2.215  -9.364  10.896  1.00  0.00           H  
ATOM    346  HA  GLN A 118       2.859 -10.127   8.379  1.00  0.00           H  
ATOM    347  HB2 GLN A 118       2.874 -11.572  10.985  1.00  0.00           H  
ATOM    348  HB3 GLN A 118       3.191 -12.502   9.526  1.00  0.00           H  
ATOM    349  HG2 GLN A 118       4.937 -10.703   8.997  1.00  0.00           H  
ATOM    350  HG3 GLN A 118       4.768 -10.242  10.690  1.00  0.00           H  
ATOM    351 HE21 GLN A 118       7.172 -10.907  10.222  1.00  0.00           H  
ATOM    352 HE22 GLN A 118       7.562 -12.524  10.688  1.00  0.00           H  
ATOM    353  N   ARG A 119       0.046 -11.490   9.284  1.00  0.00           N  
ATOM    354  CA  ARG A 119      -1.115 -12.235   8.812  1.00  0.00           C  
ATOM    355  C   ARG A 119      -2.030 -11.344   7.977  1.00  0.00           C  
ATOM    356  O   ARG A 119      -2.598 -11.783   6.976  1.00  0.00           O  
ATOM    357  CB  ARG A 119      -1.892 -12.814   9.996  1.00  0.00           C  
ATOM    358  CG  ARG A 119      -3.122 -13.607   9.587  1.00  0.00           C  
ATOM    359  CD  ARG A 119      -4.010 -13.915  10.783  1.00  0.00           C  
ATOM    360  NE  ARG A 119      -5.355 -14.312  10.379  1.00  0.00           N  
ATOM    361  CZ  ARG A 119      -6.316 -14.636  11.238  1.00  0.00           C  
ATOM    362  NH1 ARG A 119      -6.080 -14.608  12.542  1.00  0.00           N  
ATOM    363  NH2 ARG A 119      -7.515 -14.987  10.792  1.00  0.00           N  
ATOM    364  H   ARG A 119       0.006 -11.045  10.157  1.00  0.00           H  
ATOM    365  HA  ARG A 119      -0.760 -13.046   8.194  1.00  0.00           H  
ATOM    366  HB2 ARG A 119      -1.239 -13.468  10.555  1.00  0.00           H  
ATOM    367  HB3 ARG A 119      -2.209 -12.003  10.634  1.00  0.00           H  
ATOM    368  HG2 ARG A 119      -3.689 -13.031   8.871  1.00  0.00           H  
ATOM    369  HG3 ARG A 119      -2.807 -14.536   9.136  1.00  0.00           H  
ATOM    370  HD2 ARG A 119      -3.562 -14.718  11.350  1.00  0.00           H  
ATOM    371  HD3 ARG A 119      -4.076 -13.032  11.401  1.00  0.00           H  
ATOM    372  HE  ARG A 119      -5.551 -14.340   9.419  1.00  0.00           H  
ATOM    373 HH11 ARG A 119      -5.177 -14.342  12.880  1.00  0.00           H  
ATOM    374 HH12 ARG A 119      -6.805 -14.851  13.187  1.00  0.00           H  
ATOM    375 HH21 ARG A 119      -7.697 -15.009   9.810  1.00  0.00           H  
ATOM    376 HH22 ARG A 119      -8.237 -15.231  11.439  1.00  0.00           H  
ATOM    377  N   LEU A 120      -2.168 -10.090   8.394  1.00  0.00           N  
ATOM    378  CA  LEU A 120      -3.014  -9.136   7.685  1.00  0.00           C  
ATOM    379  C   LEU A 120      -2.462  -8.849   6.293  1.00  0.00           C  
ATOM    380  O   LEU A 120      -3.219  -8.625   5.349  1.00  0.00           O  
ATOM    381  CB  LEU A 120      -3.127  -7.835   8.480  1.00  0.00           C  
ATOM    382  CG  LEU A 120      -4.018  -7.881   9.722  1.00  0.00           C  
ATOM    383  CD1 LEU A 120      -3.730  -6.696  10.630  1.00  0.00           C  
ATOM    384  CD2 LEU A 120      -5.486  -7.907   9.324  1.00  0.00           C  
ATOM    385  H   LEU A 120      -1.691  -9.798   9.198  1.00  0.00           H  
ATOM    386  HA  LEU A 120      -3.996  -9.574   7.587  1.00  0.00           H  
ATOM    387  HB2 LEU A 120      -2.134  -7.554   8.797  1.00  0.00           H  
ATOM    388  HB3 LEU A 120      -3.520  -7.076   7.818  1.00  0.00           H  
ATOM    389  HG  LEU A 120      -3.805  -8.785  10.277  1.00  0.00           H  
ATOM    390 HD11 LEU A 120      -4.660  -6.225  10.913  1.00  0.00           H  
ATOM    391 HD12 LEU A 120      -3.111  -5.983  10.106  1.00  0.00           H  
ATOM    392 HD13 LEU A 120      -3.215  -7.038  11.516  1.00  0.00           H  
ATOM    393 HD21 LEU A 120      -5.617  -8.559   8.474  1.00  0.00           H  
ATOM    394 HD22 LEU A 120      -5.806  -6.908   9.064  1.00  0.00           H  
ATOM    395 HD23 LEU A 120      -6.077  -8.271  10.152  1.00  0.00           H  
ATOM    396  N   ALA A 121      -1.139  -8.860   6.173  1.00  0.00           N  
ATOM    397  CA  ALA A 121      -0.486  -8.605   4.895  1.00  0.00           C  
ATOM    398  C   ALA A 121      -0.707  -9.760   3.924  1.00  0.00           C  
ATOM    399  O   ALA A 121       0.142 -10.642   3.790  1.00  0.00           O  
ATOM    400  CB  ALA A 121       1.003  -8.365   5.101  1.00  0.00           C  
ATOM    401  H   ALA A 121      -0.589  -9.046   6.962  1.00  0.00           H  
ATOM    402  HA  ALA A 121      -0.915  -7.707   4.474  1.00  0.00           H  
ATOM    403  HB1 ALA A 121       1.550  -9.259   4.840  1.00  0.00           H  
ATOM    404  HB2 ALA A 121       1.326  -7.548   4.474  1.00  0.00           H  
ATOM    405  HB3 ALA A 121       1.187  -8.119   6.136  1.00  0.00           H  
ATOM    406  N   ASP A 122      -1.853  -9.750   3.252  1.00  0.00           N  
ATOM    407  CA  ASP A 122      -2.186 -10.798   2.293  1.00  0.00           C  
ATOM    408  C   ASP A 122      -3.057 -10.248   1.168  1.00  0.00           C  
ATOM    409  O   ASP A 122      -3.869  -9.343   1.364  1.00  0.00           O  
ATOM    410  CB  ASP A 122      -2.905 -11.951   2.995  1.00  0.00           C  
ATOM    411  CG  ASP A 122      -1.945 -12.888   3.700  1.00  0.00           C  
ATOM    412  OD1 ASP A 122      -0.938 -13.284   3.077  1.00  0.00           O  
ATOM    413  OD2 ASP A 122      -2.201 -13.227   4.875  1.00  0.00           O  
ATOM    414  H   ASP A 122      -2.489  -9.020   3.403  1.00  0.00           H  
ATOM    415  HA  ASP A 122      -1.263 -11.165   1.870  1.00  0.00           H  
ATOM    416  HB2 ASP A 122      -3.588 -11.547   3.728  1.00  0.00           H  
ATOM    417  HB3 ASP A 122      -3.462 -12.517   2.263  1.00  0.00           H  
ATOM    418  N   PRO A 123      -2.886 -10.805  -0.040  1.00  0.00           N  
ATOM    419  CA  PRO A 123      -3.647 -10.386  -1.220  1.00  0.00           C  
ATOM    420  C   PRO A 123      -5.116 -10.786  -1.135  1.00  0.00           C  
ATOM    421  O   PRO A 123      -5.997 -10.044  -1.567  1.00  0.00           O  
ATOM    422  CB  PRO A 123      -2.957 -11.125  -2.369  1.00  0.00           C  
ATOM    423  CG  PRO A 123      -2.334 -12.319  -1.731  1.00  0.00           C  
ATOM    424  CD  PRO A 123      -1.936 -11.888  -0.346  1.00  0.00           C  
ATOM    425  HA  PRO A 123      -3.575  -9.320  -1.381  1.00  0.00           H  
ATOM    426  HB2 PRO A 123      -3.691 -11.410  -3.109  1.00  0.00           H  
ATOM    427  HB3 PRO A 123      -2.213 -10.485  -2.818  1.00  0.00           H  
ATOM    428  HG2 PRO A 123      -3.051 -13.125  -1.681  1.00  0.00           H  
ATOM    429  HG3 PRO A 123      -1.464 -12.623  -2.293  1.00  0.00           H  
ATOM    430  HD2 PRO A 123      -2.047 -12.706   0.350  1.00  0.00           H  
ATOM    431  HD3 PRO A 123      -0.920 -11.521  -0.342  1.00  0.00           H  
ATOM    432  N   GLU A 124      -5.372 -11.964  -0.575  1.00  0.00           N  
ATOM    433  CA  GLU A 124      -6.735 -12.463  -0.434  1.00  0.00           C  
ATOM    434  C   GLU A 124      -7.448 -11.776   0.727  1.00  0.00           C  
ATOM    435  O   GLU A 124      -8.605 -11.371   0.608  1.00  0.00           O  
ATOM    436  CB  GLU A 124      -6.729 -13.978  -0.219  1.00  0.00           C  
ATOM    437  CG  GLU A 124      -5.978 -14.412   1.029  1.00  0.00           C  
ATOM    438  CD  GLU A 124      -5.735 -15.908   1.073  1.00  0.00           C  
ATOM    439  OE1 GLU A 124      -6.723 -16.671   1.040  1.00  0.00           O  
ATOM    440  OE2 GLU A 124      -4.557 -16.316   1.140  1.00  0.00           O  
ATOM    441  H   GLU A 124      -4.627 -12.511  -0.250  1.00  0.00           H  
ATOM    442  HA  GLU A 124      -7.265 -12.241  -1.348  1.00  0.00           H  
ATOM    443  HB2 GLU A 124      -7.749 -14.322  -0.139  1.00  0.00           H  
ATOM    444  HB3 GLU A 124      -6.266 -14.448  -1.074  1.00  0.00           H  
ATOM    445  HG2 GLU A 124      -5.024 -13.907   1.053  1.00  0.00           H  
ATOM    446  HG3 GLU A 124      -6.555 -14.130   1.897  1.00  0.00           H  
ATOM    447  N   VAL A 125      -6.750 -11.649   1.851  1.00  0.00           N  
ATOM    448  CA  VAL A 125      -7.314 -11.011   3.034  1.00  0.00           C  
ATOM    449  C   VAL A 125      -7.673  -9.556   2.756  1.00  0.00           C  
ATOM    450  O   VAL A 125      -8.706  -9.062   3.210  1.00  0.00           O  
ATOM    451  CB  VAL A 125      -6.337 -11.069   4.223  1.00  0.00           C  
ATOM    452  CG1 VAL A 125      -6.891 -10.293   5.408  1.00  0.00           C  
ATOM    453  CG2 VAL A 125      -6.052 -12.513   4.608  1.00  0.00           C  
ATOM    454  H   VAL A 125      -5.832 -11.991   1.885  1.00  0.00           H  
ATOM    455  HA  VAL A 125      -8.212 -11.547   3.306  1.00  0.00           H  
ATOM    456  HB  VAL A 125      -5.408 -10.609   3.923  1.00  0.00           H  
ATOM    457 HG11 VAL A 125      -7.188  -9.306   5.085  1.00  0.00           H  
ATOM    458 HG12 VAL A 125      -7.747 -10.814   5.812  1.00  0.00           H  
ATOM    459 HG13 VAL A 125      -6.130 -10.208   6.170  1.00  0.00           H  
ATOM    460 HG21 VAL A 125      -5.972 -13.114   3.714  1.00  0.00           H  
ATOM    461 HG22 VAL A 125      -5.123 -12.563   5.158  1.00  0.00           H  
ATOM    462 HG23 VAL A 125      -6.856 -12.888   5.224  1.00  0.00           H  
ATOM    463  N   LEU A 126      -6.813  -8.873   2.007  1.00  0.00           N  
ATOM    464  CA  LEU A 126      -7.039  -7.473   1.667  1.00  0.00           C  
ATOM    465  C   LEU A 126      -8.133  -7.338   0.613  1.00  0.00           C  
ATOM    466  O   LEU A 126      -8.960  -6.428   0.673  1.00  0.00           O  
ATOM    467  CB  LEU A 126      -5.745  -6.836   1.159  1.00  0.00           C  
ATOM    468  CG  LEU A 126      -4.635  -6.652   2.195  1.00  0.00           C  
ATOM    469  CD1 LEU A 126      -3.341  -6.222   1.522  1.00  0.00           C  
ATOM    470  CD2 LEU A 126      -5.053  -5.637   3.249  1.00  0.00           C  
ATOM    471  H   LEU A 126      -6.008  -9.321   1.675  1.00  0.00           H  
ATOM    472  HA  LEU A 126      -7.355  -6.961   2.564  1.00  0.00           H  
ATOM    473  HB2 LEU A 126      -5.358  -7.460   0.368  1.00  0.00           H  
ATOM    474  HB3 LEU A 126      -5.991  -5.862   0.760  1.00  0.00           H  
ATOM    475  HG  LEU A 126      -4.455  -7.596   2.692  1.00  0.00           H  
ATOM    476 HD11 LEU A 126      -3.309  -5.145   1.460  1.00  0.00           H  
ATOM    477 HD12 LEU A 126      -3.297  -6.642   0.528  1.00  0.00           H  
ATOM    478 HD13 LEU A 126      -2.500  -6.576   2.100  1.00  0.00           H  
ATOM    479 HD21 LEU A 126      -4.745  -5.984   4.224  1.00  0.00           H  
ATOM    480 HD22 LEU A 126      -6.127  -5.520   3.231  1.00  0.00           H  
ATOM    481 HD23 LEU A 126      -4.584  -4.687   3.040  1.00  0.00           H  
ATOM    482  N   LYS A 127      -8.134  -8.252  -0.352  1.00  0.00           N  
ATOM    483  CA  LYS A 127      -9.128  -8.238  -1.419  1.00  0.00           C  
ATOM    484  C   LYS A 127     -10.526  -8.484  -0.862  1.00  0.00           C  
ATOM    485  O   LYS A 127     -11.515  -7.986  -1.400  1.00  0.00           O  
ATOM    486  CB  LYS A 127      -8.792  -9.298  -2.470  1.00  0.00           C  
ATOM    487  CG  LYS A 127      -7.710  -8.867  -3.445  1.00  0.00           C  
ATOM    488  CD  LYS A 127      -8.278  -8.013  -4.566  1.00  0.00           C  
ATOM    489  CE  LYS A 127      -8.925  -8.867  -5.645  1.00  0.00           C  
ATOM    490  NZ  LYS A 127     -10.354  -9.157  -5.341  1.00  0.00           N  
ATOM    491  H   LYS A 127      -7.448  -8.953  -0.346  1.00  0.00           H  
ATOM    492  HA  LYS A 127      -9.104  -7.264  -1.882  1.00  0.00           H  
ATOM    493  HB2 LYS A 127      -8.458 -10.194  -1.967  1.00  0.00           H  
ATOM    494  HB3 LYS A 127      -9.686  -9.525  -3.034  1.00  0.00           H  
ATOM    495  HG2 LYS A 127      -6.965  -8.295  -2.912  1.00  0.00           H  
ATOM    496  HG3 LYS A 127      -7.252  -9.748  -3.873  1.00  0.00           H  
ATOM    497  HD2 LYS A 127      -9.022  -7.345  -4.157  1.00  0.00           H  
ATOM    498  HD3 LYS A 127      -7.478  -7.435  -5.007  1.00  0.00           H  
ATOM    499  HE2 LYS A 127      -8.866  -8.341  -6.586  1.00  0.00           H  
ATOM    500  HE3 LYS A 127      -8.385  -9.799  -5.720  1.00  0.00           H  
ATOM    501  HZ1 LYS A 127     -10.465 -10.155  -5.068  1.00  0.00           H  
ATOM    502  HZ2 LYS A 127     -10.942  -8.971  -6.177  1.00  0.00           H  
ATOM    503  HZ3 LYS A 127     -10.682  -8.556  -4.558  1.00  0.00           H  
ATOM    504  N   ARG A 128     -10.601  -9.253   0.219  1.00  0.00           N  
ATOM    505  CA  ARG A 128     -11.879  -9.564   0.849  1.00  0.00           C  
ATOM    506  C   ARG A 128     -12.767  -8.325   0.918  1.00  0.00           C  
ATOM    507  O   ARG A 128     -12.297  -7.205   1.120  1.00  0.00           O  
ATOM    508  CB  ARG A 128     -11.656 -10.123   2.255  1.00  0.00           C  
ATOM    509  CG  ARG A 128     -11.237 -11.584   2.270  1.00  0.00           C  
ATOM    510  CD  ARG A 128     -12.443 -12.510   2.287  1.00  0.00           C  
ATOM    511  NE  ARG A 128     -12.091 -13.875   1.905  1.00  0.00           N  
ATOM    512  CZ  ARG A 128     -12.898 -14.916   2.074  1.00  0.00           C  
ATOM    513  NH1 ARG A 128     -14.097 -14.750   2.614  1.00  0.00           N  
ATOM    514  NH2 ARG A 128     -12.506 -16.128   1.701  1.00  0.00           N  
ATOM    515  H   ARG A 128      -9.777  -9.621   0.603  1.00  0.00           H  
ATOM    516  HA  ARG A 128     -12.372 -10.313   0.247  1.00  0.00           H  
ATOM    517  HB2 ARG A 128     -10.884  -9.545   2.742  1.00  0.00           H  
ATOM    518  HB3 ARG A 128     -12.573 -10.029   2.817  1.00  0.00           H  
ATOM    519  HG2 ARG A 128     -10.651 -11.790   1.386  1.00  0.00           H  
ATOM    520  HG3 ARG A 128     -10.640 -11.769   3.151  1.00  0.00           H  
ATOM    521  HD2 ARG A 128     -12.858 -12.521   3.283  1.00  0.00           H  
ATOM    522  HD3 ARG A 128     -13.180 -12.131   1.594  1.00  0.00           H  
ATOM    523  HE  ARG A 128     -11.210 -14.021   1.504  1.00  0.00           H  
ATOM    524 HH11 ARG A 128     -14.395 -13.838   2.895  1.00  0.00           H  
ATOM    525 HH12 ARG A 128     -14.703 -15.535   2.739  1.00  0.00           H  
ATOM    526 HH21 ARG A 128     -11.603 -16.258   1.293  1.00  0.00           H  
ATOM    527 HH22 ARG A 128     -13.114 -16.911   1.829  1.00  0.00           H  
ATOM    528  N   PRO A 129     -14.081  -8.529   0.744  1.00  0.00           N  
ATOM    529  CA  PRO A 129     -15.063  -7.440   0.782  1.00  0.00           C  
ATOM    530  C   PRO A 129     -15.237  -6.865   2.184  1.00  0.00           C  
ATOM    531  O   PRO A 129     -15.966  -5.893   2.379  1.00  0.00           O  
ATOM    532  CB  PRO A 129     -16.356  -8.113   0.316  1.00  0.00           C  
ATOM    533  CG  PRO A 129     -16.179  -9.552   0.656  1.00  0.00           C  
ATOM    534  CD  PRO A 129     -14.711  -9.837   0.499  1.00  0.00           C  
ATOM    535  HA  PRO A 129     -14.801  -6.646   0.099  1.00  0.00           H  
ATOM    536  HB2 PRO A 129     -17.198  -7.682   0.840  1.00  0.00           H  
ATOM    537  HB3 PRO A 129     -16.477  -7.970  -0.748  1.00  0.00           H  
ATOM    538  HG2 PRO A 129     -16.489  -9.730   1.674  1.00  0.00           H  
ATOM    539  HG3 PRO A 129     -16.754 -10.163  -0.024  1.00  0.00           H  
ATOM    540  HD2 PRO A 129     -14.387 -10.564   1.229  1.00  0.00           H  
ATOM    541  HD3 PRO A 129     -14.499 -10.184  -0.502  1.00  0.00           H  
ATOM    542  N   GLU A 130     -14.562  -7.472   3.156  1.00  0.00           N  
ATOM    543  CA  GLU A 130     -14.644  -7.019   4.539  1.00  0.00           C  
ATOM    544  C   GLU A 130     -13.431  -6.168   4.906  1.00  0.00           C  
ATOM    545  O   GLU A 130     -13.303  -5.707   6.040  1.00  0.00           O  
ATOM    546  CB  GLU A 130     -14.745  -8.217   5.486  1.00  0.00           C  
ATOM    547  CG  GLU A 130     -15.526  -7.924   6.757  1.00  0.00           C  
ATOM    548  CD  GLU A 130     -15.205  -8.896   7.875  1.00  0.00           C  
ATOM    549  OE1 GLU A 130     -15.474 -10.104   7.706  1.00  0.00           O  
ATOM    550  OE2 GLU A 130     -14.687  -8.450   8.920  1.00  0.00           O  
ATOM    551  H   GLU A 130     -13.997  -8.242   2.937  1.00  0.00           H  
ATOM    552  HA  GLU A 130     -15.534  -6.417   4.639  1.00  0.00           H  
ATOM    553  HB2 GLU A 130     -15.232  -9.030   4.968  1.00  0.00           H  
ATOM    554  HB3 GLU A 130     -13.748  -8.525   5.764  1.00  0.00           H  
ATOM    555  HG2 GLU A 130     -15.286  -6.925   7.089  1.00  0.00           H  
ATOM    556  HG3 GLU A 130     -16.582  -7.985   6.538  1.00  0.00           H  
ATOM    557  N   TYR A 131     -12.544  -5.967   3.938  1.00  0.00           N  
ATOM    558  CA  TYR A 131     -11.339  -5.175   4.159  1.00  0.00           C  
ATOM    559  C   TYR A 131     -11.287  -3.985   3.204  1.00  0.00           C  
ATOM    560  O   TYR A 131     -11.527  -2.845   3.601  1.00  0.00           O  
ATOM    561  CB  TYR A 131     -10.093  -6.042   3.978  1.00  0.00           C  
ATOM    562  CG  TYR A 131      -9.859  -7.010   5.116  1.00  0.00           C  
ATOM    563  CD1 TYR A 131     -10.687  -8.112   5.298  1.00  0.00           C  
ATOM    564  CD2 TYR A 131      -8.812  -6.823   6.010  1.00  0.00           C  
ATOM    565  CE1 TYR A 131     -10.478  -8.998   6.337  1.00  0.00           C  
ATOM    566  CE2 TYR A 131      -8.594  -7.706   7.050  1.00  0.00           C  
ATOM    567  CZ  TYR A 131      -9.430  -8.791   7.210  1.00  0.00           C  
ATOM    568  OH  TYR A 131      -9.218  -9.672   8.246  1.00  0.00           O  
ATOM    569  H   TYR A 131     -12.701  -6.361   3.055  1.00  0.00           H  
ATOM    570  HA  TYR A 131     -11.366  -4.806   5.174  1.00  0.00           H  
ATOM    571  HB2 TYR A 131     -10.191  -6.617   3.070  1.00  0.00           H  
ATOM    572  HB3 TYR A 131      -9.225  -5.403   3.903  1.00  0.00           H  
ATOM    573  HD1 TYR A 131     -11.507  -8.271   4.613  1.00  0.00           H  
ATOM    574  HD2 TYR A 131      -8.160  -5.971   5.882  1.00  0.00           H  
ATOM    575  HE1 TYR A 131     -11.132  -9.849   6.462  1.00  0.00           H  
ATOM    576  HE2 TYR A 131      -7.774  -7.543   7.734  1.00  0.00           H  
ATOM    577  HH  TYR A 131      -8.430 -10.191   8.068  1.00  0.00           H  
ATOM    578  N   PHE A 132     -10.973  -4.261   1.943  1.00  0.00           N  
ATOM    579  CA  PHE A 132     -10.888  -3.215   0.930  1.00  0.00           C  
ATOM    580  C   PHE A 132     -11.827  -3.510  -0.236  1.00  0.00           C  
ATOM    581  O   PHE A 132     -12.158  -2.623  -1.021  1.00  0.00           O  
ATOM    582  CB  PHE A 132      -9.451  -3.083   0.422  1.00  0.00           C  
ATOM    583  CG  PHE A 132      -8.532  -2.402   1.394  1.00  0.00           C  
ATOM    584  CD1 PHE A 132      -7.981  -3.103   2.455  1.00  0.00           C  
ATOM    585  CD2 PHE A 132      -8.218  -1.060   1.248  1.00  0.00           C  
ATOM    586  CE1 PHE A 132      -7.135  -2.479   3.352  1.00  0.00           C  
ATOM    587  CE2 PHE A 132      -7.372  -0.430   2.142  1.00  0.00           C  
ATOM    588  CZ  PHE A 132      -6.829  -1.141   3.194  1.00  0.00           C  
ATOM    589  H   PHE A 132     -10.793  -5.190   1.687  1.00  0.00           H  
ATOM    590  HA  PHE A 132     -11.186  -2.285   1.390  1.00  0.00           H  
ATOM    591  HB2 PHE A 132      -9.055  -4.067   0.225  1.00  0.00           H  
ATOM    592  HB3 PHE A 132      -9.452  -2.510  -0.493  1.00  0.00           H  
ATOM    593  HD1 PHE A 132      -8.218  -4.150   2.579  1.00  0.00           H  
ATOM    594  HD2 PHE A 132      -8.642  -0.503   0.424  1.00  0.00           H  
ATOM    595  HE1 PHE A 132      -6.712  -3.036   4.174  1.00  0.00           H  
ATOM    596  HE2 PHE A 132      -7.135   0.616   2.015  1.00  0.00           H  
ATOM    597  HZ  PHE A 132      -6.169  -0.651   3.894  1.00  0.00           H  
ATOM    598  N   GLY A 133     -12.253  -4.765  -0.342  1.00  0.00           N  
ATOM    599  CA  GLY A 133     -13.149  -5.156  -1.415  1.00  0.00           C  
ATOM    600  C   GLY A 133     -14.411  -4.318  -1.451  1.00  0.00           C  
ATOM    601  O   GLY A 133     -15.064  -4.209  -2.489  1.00  0.00           O  
ATOM    602  H   GLY A 133     -11.957  -5.431   0.313  1.00  0.00           H  
ATOM    603  HA2 GLY A 133     -12.632  -5.051  -2.357  1.00  0.00           H  
ATOM    604  HA3 GLY A 133     -13.423  -6.193  -1.280  1.00  0.00           H  
ATOM    605  N   LYS A 134     -14.758  -3.724  -0.314  1.00  0.00           N  
ATOM    606  CA  LYS A 134     -15.951  -2.891  -0.218  1.00  0.00           C  
ATOM    607  C   LYS A 134     -15.622  -1.434  -0.525  1.00  0.00           C  
ATOM    608  O   LYS A 134     -16.519  -0.609  -0.703  1.00  0.00           O  
ATOM    609  CB  LYS A 134     -16.565  -3.003   1.179  1.00  0.00           C  
ATOM    610  CG  LYS A 134     -15.551  -2.869   2.302  1.00  0.00           C  
ATOM    611  CD  LYS A 134     -16.192  -2.337   3.572  1.00  0.00           C  
ATOM    612  CE  LYS A 134     -16.979  -3.419   4.295  1.00  0.00           C  
ATOM    613  NZ  LYS A 134     -17.679  -2.887   5.497  1.00  0.00           N  
ATOM    614  H   LYS A 134     -14.197  -3.849   0.481  1.00  0.00           H  
ATOM    615  HA  LYS A 134     -16.664  -3.248  -0.945  1.00  0.00           H  
ATOM    616  HB2 LYS A 134     -17.306  -2.226   1.297  1.00  0.00           H  
ATOM    617  HB3 LYS A 134     -17.047  -3.966   1.271  1.00  0.00           H  
ATOM    618  HG2 LYS A 134     -15.123  -3.840   2.507  1.00  0.00           H  
ATOM    619  HG3 LYS A 134     -14.770  -2.189   1.991  1.00  0.00           H  
ATOM    620  HD2 LYS A 134     -15.418  -1.971   4.230  1.00  0.00           H  
ATOM    621  HD3 LYS A 134     -16.861  -1.528   3.316  1.00  0.00           H  
ATOM    622  HE2 LYS A 134     -17.710  -3.829   3.616  1.00  0.00           H  
ATOM    623  HE3 LYS A 134     -16.296  -4.198   4.602  1.00  0.00           H  
ATOM    624  HZ1 LYS A 134     -17.774  -3.634   6.215  1.00  0.00           H  
ATOM    625  HZ2 LYS A 134     -18.628  -2.550   5.237  1.00  0.00           H  
ATOM    626  HZ3 LYS A 134     -17.141  -2.096   5.904  1.00  0.00           H  
ATOM    627  N   PHE A 135     -14.332  -1.123  -0.588  1.00  0.00           N  
ATOM    628  CA  PHE A 135     -13.886   0.235  -0.875  1.00  0.00           C  
ATOM    629  C   PHE A 135     -13.942   0.522  -2.373  1.00  0.00           C  
ATOM    630  O   PHE A 135     -14.206   1.648  -2.791  1.00  0.00           O  
ATOM    631  CB  PHE A 135     -12.462   0.447  -0.357  1.00  0.00           C  
ATOM    632  CG  PHE A 135     -12.401   0.811   1.099  1.00  0.00           C  
ATOM    633  CD1 PHE A 135     -12.615  -0.148   2.076  1.00  0.00           C  
ATOM    634  CD2 PHE A 135     -12.132   2.113   1.491  1.00  0.00           C  
ATOM    635  CE1 PHE A 135     -12.559   0.184   3.417  1.00  0.00           C  
ATOM    636  CE2 PHE A 135     -12.075   2.450   2.830  1.00  0.00           C  
ATOM    637  CZ  PHE A 135     -12.290   1.485   3.794  1.00  0.00           C  
ATOM    638  H   PHE A 135     -13.664  -1.824  -0.438  1.00  0.00           H  
ATOM    639  HA  PHE A 135     -14.550   0.916  -0.365  1.00  0.00           H  
ATOM    640  HB2 PHE A 135     -11.897  -0.463  -0.494  1.00  0.00           H  
ATOM    641  HB3 PHE A 135     -11.997   1.243  -0.919  1.00  0.00           H  
ATOM    642  HD1 PHE A 135     -12.826  -1.167   1.782  1.00  0.00           H  
ATOM    643  HD2 PHE A 135     -11.964   2.869   0.738  1.00  0.00           H  
ATOM    644  HE1 PHE A 135     -12.728  -0.574   4.168  1.00  0.00           H  
ATOM    645  HE2 PHE A 135     -11.865   3.468   3.122  1.00  0.00           H  
ATOM    646  HZ  PHE A 135     -12.246   1.746   4.841  1.00  0.00           H  
ATOM    647  N   GLY A 136     -13.690  -0.508  -3.176  1.00  0.00           N  
ATOM    648  CA  GLY A 136     -13.716  -0.347  -4.618  1.00  0.00           C  
ATOM    649  C   GLY A 136     -13.254  -1.593  -5.348  1.00  0.00           C  
ATOM    650  O   GLY A 136     -13.152  -2.667  -4.756  1.00  0.00           O  
ATOM    651  H   GLY A 136     -13.485  -1.383  -2.786  1.00  0.00           H  
ATOM    652  HA2 GLY A 136     -14.725  -0.115  -4.925  1.00  0.00           H  
ATOM    653  HA3 GLY A 136     -13.070   0.475  -4.889  1.00  0.00           H  
ATOM    654  N   LYS A 137     -12.976  -1.450  -6.640  1.00  0.00           N  
ATOM    655  CA  LYS A 137     -12.522  -2.572  -7.454  1.00  0.00           C  
ATOM    656  C   LYS A 137     -11.000  -2.597  -7.546  1.00  0.00           C  
ATOM    657  O   LYS A 137     -10.395  -1.747  -8.200  1.00  0.00           O  
ATOM    658  CB  LYS A 137     -13.128  -2.488  -8.856  1.00  0.00           C  
ATOM    659  CG  LYS A 137     -12.345  -3.260  -9.904  1.00  0.00           C  
ATOM    660  CD  LYS A 137     -12.459  -4.761  -9.692  1.00  0.00           C  
ATOM    661  CE  LYS A 137     -12.014  -5.533 -10.924  1.00  0.00           C  
ATOM    662  NZ  LYS A 137     -12.066  -7.005 -10.705  1.00  0.00           N  
ATOM    663  H   LYS A 137     -13.077  -0.568  -7.056  1.00  0.00           H  
ATOM    664  HA  LYS A 137     -12.857  -3.482  -6.980  1.00  0.00           H  
ATOM    665  HB2 LYS A 137     -14.133  -2.882  -8.826  1.00  0.00           H  
ATOM    666  HB3 LYS A 137     -13.166  -1.451  -9.158  1.00  0.00           H  
ATOM    667  HG2 LYS A 137     -12.731  -3.016 -10.882  1.00  0.00           H  
ATOM    668  HG3 LYS A 137     -11.304  -2.975  -9.845  1.00  0.00           H  
ATOM    669  HD2 LYS A 137     -11.835  -5.046  -8.858  1.00  0.00           H  
ATOM    670  HD3 LYS A 137     -13.489  -5.007  -9.475  1.00  0.00           H  
ATOM    671  HE2 LYS A 137     -12.664  -5.278 -11.747  1.00  0.00           H  
ATOM    672  HE3 LYS A 137     -11.001  -5.249 -11.165  1.00  0.00           H  
ATOM    673  HZ1 LYS A 137     -12.676  -7.223  -9.891  1.00  0.00           H  
ATOM    674  HZ2 LYS A 137     -11.112  -7.372 -10.517  1.00  0.00           H  
ATOM    675  HZ3 LYS A 137     -12.449  -7.479 -11.547  1.00  0.00           H  
ATOM    676  N   ILE A 138     -10.388  -3.576  -6.889  1.00  0.00           N  
ATOM    677  CA  ILE A 138      -8.937  -3.712  -6.900  1.00  0.00           C  
ATOM    678  C   ILE A 138      -8.450  -4.305  -8.218  1.00  0.00           C  
ATOM    679  O   ILE A 138      -9.072  -5.214  -8.769  1.00  0.00           O  
ATOM    680  CB  ILE A 138      -8.445  -4.597  -5.740  1.00  0.00           C  
ATOM    681  CG1 ILE A 138      -8.857  -3.990  -4.397  1.00  0.00           C  
ATOM    682  CG2 ILE A 138      -6.936  -4.771  -5.808  1.00  0.00           C  
ATOM    683  CD1 ILE A 138      -8.599  -4.901  -3.217  1.00  0.00           C  
ATOM    684  H   ILE A 138     -10.925  -4.223  -6.386  1.00  0.00           H  
ATOM    685  HA  ILE A 138      -8.509  -2.727  -6.782  1.00  0.00           H  
ATOM    686  HB  ILE A 138      -8.900  -5.571  -5.841  1.00  0.00           H  
ATOM    687 HG12 ILE A 138      -8.305  -3.077  -4.237  1.00  0.00           H  
ATOM    688 HG13 ILE A 138      -9.914  -3.767  -4.420  1.00  0.00           H  
ATOM    689 HG21 ILE A 138      -6.542  -4.899  -4.811  1.00  0.00           H  
ATOM    690 HG22 ILE A 138      -6.700  -5.641  -6.402  1.00  0.00           H  
ATOM    691 HG23 ILE A 138      -6.492  -3.896  -6.260  1.00  0.00           H  
ATOM    692 HD11 ILE A 138      -9.518  -5.390  -2.931  1.00  0.00           H  
ATOM    693 HD12 ILE A 138      -7.865  -5.644  -3.489  1.00  0.00           H  
ATOM    694 HD13 ILE A 138      -8.229  -4.317  -2.386  1.00  0.00           H  
ATOM    695  N   HIS A 139      -7.334  -3.786  -8.718  1.00  0.00           N  
ATOM    696  CA  HIS A 139      -6.761  -4.266  -9.971  1.00  0.00           C  
ATOM    697  C   HIS A 139      -5.412  -4.936  -9.731  1.00  0.00           C  
ATOM    698  O   HIS A 139      -5.175  -6.058 -10.178  1.00  0.00           O  
ATOM    699  CB  HIS A 139      -6.602  -3.110 -10.959  1.00  0.00           C  
ATOM    700  CG  HIS A 139      -6.638  -3.539 -12.394  1.00  0.00           C  
ATOM    701  ND1 HIS A 139      -7.731  -4.155 -12.967  1.00  0.00           N  
ATOM    702  CD2 HIS A 139      -5.710  -3.436 -13.373  1.00  0.00           C  
ATOM    703  CE1 HIS A 139      -7.471  -4.414 -14.236  1.00  0.00           C  
ATOM    704  NE2 HIS A 139      -6.251  -3.987 -14.508  1.00  0.00           N  
ATOM    705  H   HIS A 139      -6.884  -3.064  -8.233  1.00  0.00           H  
ATOM    706  HA  HIS A 139      -7.441  -4.994 -10.389  1.00  0.00           H  
ATOM    707  HB2 HIS A 139      -7.401  -2.400 -10.805  1.00  0.00           H  
ATOM    708  HB3 HIS A 139      -5.654  -2.622 -10.782  1.00  0.00           H  
ATOM    709  HD2 HIS A 139      -4.724  -3.001 -13.280  1.00  0.00           H  
ATOM    710  HE1 HIS A 139      -8.142  -4.893 -14.934  1.00  0.00           H  
ATOM    711  HE2 HIS A 139      -5.778  -4.131 -15.353  1.00  0.00           H  
ATOM    712  N   LYS A 140      -4.529  -4.239  -9.022  1.00  0.00           N  
ATOM    713  CA  LYS A 140      -3.203  -4.766  -8.721  1.00  0.00           C  
ATOM    714  C   LYS A 140      -2.920  -4.702  -7.224  1.00  0.00           C  
ATOM    715  O   LYS A 140      -3.195  -3.695  -6.572  1.00  0.00           O  
ATOM    716  CB  LYS A 140      -2.135  -3.981  -9.487  1.00  0.00           C  
ATOM    717  CG  LYS A 140      -0.860  -4.770  -9.732  1.00  0.00           C  
ATOM    718  CD  LYS A 140       0.115  -4.628  -8.576  1.00  0.00           C  
ATOM    719  CE  LYS A 140       1.022  -3.421  -8.757  1.00  0.00           C  
ATOM    720  NZ  LYS A 140       1.627  -2.983  -7.469  1.00  0.00           N  
ATOM    721  H   LYS A 140      -4.776  -3.350  -8.693  1.00  0.00           H  
ATOM    722  HA  LYS A 140      -3.176  -5.797  -9.038  1.00  0.00           H  
ATOM    723  HB2 LYS A 140      -2.540  -3.685 -10.443  1.00  0.00           H  
ATOM    724  HB3 LYS A 140      -1.882  -3.095  -8.922  1.00  0.00           H  
ATOM    725  HG2 LYS A 140      -1.111  -5.814  -9.852  1.00  0.00           H  
ATOM    726  HG3 LYS A 140      -0.390  -4.405 -10.635  1.00  0.00           H  
ATOM    727  HD2 LYS A 140      -0.443  -4.510  -7.658  1.00  0.00           H  
ATOM    728  HD3 LYS A 140       0.723  -5.519  -8.517  1.00  0.00           H  
ATOM    729  HE2 LYS A 140       1.812  -3.681  -9.445  1.00  0.00           H  
ATOM    730  HE3 LYS A 140       0.441  -2.608  -9.166  1.00  0.00           H  
ATOM    731  HZ1 LYS A 140       0.976  -3.183  -6.682  1.00  0.00           H  
ATOM    732  HZ2 LYS A 140       1.819  -1.961  -7.493  1.00  0.00           H  
ATOM    733  HZ3 LYS A 140       2.520  -3.489  -7.303  1.00  0.00           H  
ATOM    734  N   VAL A 141      -2.366  -5.784  -6.685  1.00  0.00           N  
ATOM    735  CA  VAL A 141      -2.043  -5.850  -5.265  1.00  0.00           C  
ATOM    736  C   VAL A 141      -0.677  -6.491  -5.041  1.00  0.00           C  
ATOM    737  O   VAL A 141      -0.294  -7.424  -5.747  1.00  0.00           O  
ATOM    738  CB  VAL A 141      -3.105  -6.646  -4.484  1.00  0.00           C  
ATOM    739  CG1 VAL A 141      -2.875  -6.517  -2.986  1.00  0.00           C  
ATOM    740  CG2 VAL A 141      -4.503  -6.179  -4.859  1.00  0.00           C  
ATOM    741  H   VAL A 141      -2.170  -6.556  -7.256  1.00  0.00           H  
ATOM    742  HA  VAL A 141      -2.024  -4.841  -4.879  1.00  0.00           H  
ATOM    743  HB  VAL A 141      -3.013  -7.689  -4.751  1.00  0.00           H  
ATOM    744 HG11 VAL A 141      -2.919  -7.495  -2.529  1.00  0.00           H  
ATOM    745 HG12 VAL A 141      -1.904  -6.079  -2.807  1.00  0.00           H  
ATOM    746 HG13 VAL A 141      -3.640  -5.886  -2.557  1.00  0.00           H  
ATOM    747 HG21 VAL A 141      -4.963  -6.908  -5.509  1.00  0.00           H  
ATOM    748 HG22 VAL A 141      -5.098  -6.068  -3.964  1.00  0.00           H  
ATOM    749 HG23 VAL A 141      -4.441  -5.229  -5.369  1.00  0.00           H  
ATOM    750  N   VAL A 142       0.054  -5.983  -4.054  1.00  0.00           N  
ATOM    751  CA  VAL A 142       1.377  -6.506  -3.736  1.00  0.00           C  
ATOM    752  C   VAL A 142       1.646  -6.446  -2.236  1.00  0.00           C  
ATOM    753  O   VAL A 142       1.285  -5.475  -1.569  1.00  0.00           O  
ATOM    754  CB  VAL A 142       2.481  -5.728  -4.476  1.00  0.00           C  
ATOM    755  CG1 VAL A 142       3.857  -6.190  -4.020  1.00  0.00           C  
ATOM    756  CG2 VAL A 142       2.328  -5.888  -5.981  1.00  0.00           C  
ATOM    757  H   VAL A 142      -0.305  -5.239  -3.527  1.00  0.00           H  
ATOM    758  HA  VAL A 142       1.415  -7.537  -4.057  1.00  0.00           H  
ATOM    759  HB  VAL A 142       2.379  -4.680  -4.234  1.00  0.00           H  
ATOM    760 HG11 VAL A 142       4.311  -5.421  -3.411  1.00  0.00           H  
ATOM    761 HG12 VAL A 142       3.760  -7.098  -3.443  1.00  0.00           H  
ATOM    762 HG13 VAL A 142       4.478  -6.377  -4.884  1.00  0.00           H  
ATOM    763 HG21 VAL A 142       2.560  -6.905  -6.259  1.00  0.00           H  
ATOM    764 HG22 VAL A 142       1.311  -5.660  -6.266  1.00  0.00           H  
ATOM    765 HG23 VAL A 142       3.003  -5.213  -6.485  1.00  0.00           H  
ATOM    766  N   ILE A 143       2.282  -7.488  -1.712  1.00  0.00           N  
ATOM    767  CA  ILE A 143       2.600  -7.553  -0.291  1.00  0.00           C  
ATOM    768  C   ILE A 143       4.103  -7.438  -0.059  1.00  0.00           C  
ATOM    769  O   ILE A 143       4.889  -8.188  -0.636  1.00  0.00           O  
ATOM    770  CB  ILE A 143       2.093  -8.862   0.340  1.00  0.00           C  
ATOM    771  CG1 ILE A 143       0.625  -9.094  -0.023  1.00  0.00           C  
ATOM    772  CG2 ILE A 143       2.272  -8.826   1.851  1.00  0.00           C  
ATOM    773  CD1 ILE A 143      -0.263  -7.904   0.265  1.00  0.00           C  
ATOM    774  H   ILE A 143       2.544  -8.231  -2.295  1.00  0.00           H  
ATOM    775  HA  ILE A 143       2.107  -6.725   0.198  1.00  0.00           H  
ATOM    776  HB  ILE A 143       2.686  -9.676  -0.049  1.00  0.00           H  
ATOM    777 HG12 ILE A 143       0.551  -9.316  -1.075  1.00  0.00           H  
ATOM    778 HG13 ILE A 143       0.250  -9.934   0.545  1.00  0.00           H  
ATOM    779 HG21 ILE A 143       3.303  -8.604   2.086  1.00  0.00           H  
ATOM    780 HG22 ILE A 143       1.636  -8.061   2.270  1.00  0.00           H  
ATOM    781 HG23 ILE A 143       2.006  -9.785   2.268  1.00  0.00           H  
ATOM    782 HD11 ILE A 143      -1.292  -8.229   0.325  1.00  0.00           H  
ATOM    783 HD12 ILE A 143       0.029  -7.454   1.201  1.00  0.00           H  
ATOM    784 HD13 ILE A 143      -0.162  -7.179  -0.530  1.00  0.00           H  
ATOM    785  N   ASN A 144       4.494  -6.494   0.791  1.00  0.00           N  
ATOM    786  CA  ASN A 144       5.903  -6.281   1.101  1.00  0.00           C  
ATOM    787  C   ASN A 144       6.149  -6.368   2.605  1.00  0.00           C  
ATOM    788  O   ASN A 144       5.371  -5.846   3.402  1.00  0.00           O  
ATOM    789  CB  ASN A 144       6.363  -4.920   0.576  1.00  0.00           C  
ATOM    790  CG  ASN A 144       6.762  -4.969  -0.886  1.00  0.00           C  
ATOM    791  OD1 ASN A 144       6.075  -5.575  -1.709  1.00  0.00           O  
ATOM    792  ND2 ASN A 144       7.878  -4.329  -1.217  1.00  0.00           N  
ATOM    793  H   ASN A 144       3.820  -5.927   1.220  1.00  0.00           H  
ATOM    794  HA  ASN A 144       6.472  -7.057   0.610  1.00  0.00           H  
ATOM    795  HB2 ASN A 144       5.558  -4.208   0.686  1.00  0.00           H  
ATOM    796  HB3 ASN A 144       7.213  -4.586   1.152  1.00  0.00           H  
ATOM    797 HD21 ASN A 144       8.374  -3.868  -0.509  1.00  0.00           H  
ATOM    798 HD22 ASN A 144       8.159  -4.344  -2.156  1.00  0.00           H  
ATOM    799  N   ASN A 145       7.236  -7.031   2.984  1.00  0.00           N  
ATOM    800  CA  ASN A 145       7.585  -7.186   4.392  1.00  0.00           C  
ATOM    801  C   ASN A 145       8.750  -6.277   4.767  1.00  0.00           C  
ATOM    802  O   ASN A 145       9.507  -5.831   3.904  1.00  0.00           O  
ATOM    803  CB  ASN A 145       7.943  -8.643   4.692  1.00  0.00           C  
ATOM    804  CG  ASN A 145       8.779  -9.271   3.594  1.00  0.00           C  
ATOM    805  OD1 ASN A 145       9.865  -8.788   3.272  1.00  0.00           O  
ATOM    806  ND2 ASN A 145       8.275 -10.354   3.013  1.00  0.00           N  
ATOM    807  H   ASN A 145       7.818  -7.426   2.301  1.00  0.00           H  
ATOM    808  HA  ASN A 145       6.722  -6.909   4.979  1.00  0.00           H  
ATOM    809  HB2 ASN A 145       8.504  -8.687   5.614  1.00  0.00           H  
ATOM    810  HB3 ASN A 145       7.035  -9.217   4.801  1.00  0.00           H  
ATOM    811 HD21 ASN A 145       7.405 -10.682   3.321  1.00  0.00           H  
ATOM    812 HD22 ASN A 145       8.796 -10.781   2.300  1.00  0.00           H  
ATOM    813  N   SER A 146       8.889  -6.005   6.061  1.00  0.00           N  
ATOM    814  CA  SER A 146       9.960  -5.146   6.551  1.00  0.00           C  
ATOM    815  C   SER A 146      11.315  -5.617   6.033  1.00  0.00           C  
ATOM    816  O   SER A 146      11.675  -6.787   6.172  1.00  0.00           O  
ATOM    817  CB  SER A 146       9.966  -5.125   8.081  1.00  0.00           C  
ATOM    818  OG  SER A 146      10.100  -6.433   8.609  1.00  0.00           O  
ATOM    819  H   SER A 146       8.254  -6.390   6.701  1.00  0.00           H  
ATOM    820  HA  SER A 146       9.776  -4.146   6.187  1.00  0.00           H  
ATOM    821  HB2 SER A 146      10.793  -4.524   8.427  1.00  0.00           H  
ATOM    822  HB3 SER A 146       9.038  -4.699   8.436  1.00  0.00           H  
ATOM    823  HG  SER A 146      10.468  -6.385   9.494  1.00  0.00           H  
ATOM    824  N   THR A 147      12.065  -4.698   5.432  1.00  0.00           N  
ATOM    825  CA  THR A 147      13.379  -5.018   4.891  1.00  0.00           C  
ATOM    826  C   THR A 147      14.486  -4.598   5.851  1.00  0.00           C  
ATOM    827  O   THR A 147      15.430  -5.351   6.093  1.00  0.00           O  
ATOM    828  CB  THR A 147      13.609  -4.334   3.530  1.00  0.00           C  
ATOM    829  OG1 THR A 147      13.276  -2.944   3.619  1.00  0.00           O  
ATOM    830  CG2 THR A 147      12.771  -4.993   2.445  1.00  0.00           C  
ATOM    831  H   THR A 147      11.723  -3.783   5.351  1.00  0.00           H  
ATOM    832  HA  THR A 147      13.429  -6.088   4.745  1.00  0.00           H  
ATOM    833  HB  THR A 147      14.653  -4.430   3.267  1.00  0.00           H  
ATOM    834  HG1 THR A 147      12.335  -2.829   3.464  1.00  0.00           H  
ATOM    835 HG21 THR A 147      13.417  -5.337   1.651  1.00  0.00           H  
ATOM    836 HG22 THR A 147      12.065  -4.277   2.050  1.00  0.00           H  
ATOM    837 HG23 THR A 147      12.237  -5.832   2.863  1.00  0.00           H  
ATOM    838  N   SER A 148      14.364  -3.392   6.397  1.00  0.00           N  
ATOM    839  CA  SER A 148      15.357  -2.871   7.329  1.00  0.00           C  
ATOM    840  C   SER A 148      15.229  -3.545   8.692  1.00  0.00           C  
ATOM    841  O   SER A 148      14.161  -4.040   9.054  1.00  0.00           O  
ATOM    842  CB  SER A 148      15.201  -1.357   7.479  1.00  0.00           C  
ATOM    843  OG  SER A 148      15.976  -0.666   6.515  1.00  0.00           O  
ATOM    844  H   SER A 148      13.589  -2.839   6.164  1.00  0.00           H  
ATOM    845  HA  SER A 148      16.335  -3.086   6.926  1.00  0.00           H  
ATOM    846  HB2 SER A 148      14.164  -1.090   7.348  1.00  0.00           H  
ATOM    847  HB3 SER A 148      15.527  -1.060   8.465  1.00  0.00           H  
ATOM    848  HG  SER A 148      15.458   0.051   6.141  1.00  0.00           H  
ATOM    849  N   TYR A 149      16.324  -3.559   9.443  1.00  0.00           N  
ATOM    850  CA  TYR A 149      16.336  -4.174  10.765  1.00  0.00           C  
ATOM    851  C   TYR A 149      16.403  -3.112  11.859  1.00  0.00           C  
ATOM    852  O   TYR A 149      17.471  -2.576  12.155  1.00  0.00           O  
ATOM    853  CB  TYR A 149      17.522  -5.131  10.895  1.00  0.00           C  
ATOM    854  CG  TYR A 149      17.463  -6.301   9.939  1.00  0.00           C  
ATOM    855  CD1 TYR A 149      16.539  -7.322  10.116  1.00  0.00           C  
ATOM    856  CD2 TYR A 149      18.333  -6.385   8.859  1.00  0.00           C  
ATOM    857  CE1 TYR A 149      16.482  -8.393   9.246  1.00  0.00           C  
ATOM    858  CE2 TYR A 149      18.283  -7.451   7.982  1.00  0.00           C  
ATOM    859  CZ  TYR A 149      17.355  -8.453   8.180  1.00  0.00           C  
ATOM    860  OH  TYR A 149      17.303  -9.518   7.310  1.00  0.00           O  
ATOM    861  H   TYR A 149      17.145  -3.148   9.100  1.00  0.00           H  
ATOM    862  HA  TYR A 149      15.420  -4.734  10.879  1.00  0.00           H  
ATOM    863  HB2 TYR A 149      18.435  -4.590  10.701  1.00  0.00           H  
ATOM    864  HB3 TYR A 149      17.550  -5.525  11.900  1.00  0.00           H  
ATOM    865  HD1 TYR A 149      15.855  -7.273  10.952  1.00  0.00           H  
ATOM    866  HD2 TYR A 149      19.059  -5.599   8.707  1.00  0.00           H  
ATOM    867  HE1 TYR A 149      15.756  -9.178   9.400  1.00  0.00           H  
ATOM    868  HE2 TYR A 149      18.967  -7.499   7.148  1.00  0.00           H  
ATOM    869  HH  TYR A 149      17.758 -10.270   7.696  1.00  0.00           H  
ATOM    870  N   ALA A 150      15.254  -2.813  12.456  1.00  0.00           N  
ATOM    871  CA  ALA A 150      15.181  -1.818  13.518  1.00  0.00           C  
ATOM    872  C   ALA A 150      15.494  -2.440  14.875  1.00  0.00           C  
ATOM    873  O   ALA A 150      16.261  -1.885  15.661  1.00  0.00           O  
ATOM    874  CB  ALA A 150      13.806  -1.168  13.539  1.00  0.00           C  
ATOM    875  H   ALA A 150      14.436  -3.275  12.176  1.00  0.00           H  
ATOM    876  HA  ALA A 150      15.912  -1.051  13.308  1.00  0.00           H  
ATOM    877  HB1 ALA A 150      13.083  -1.842  13.103  1.00  0.00           H  
ATOM    878  HB2 ALA A 150      13.526  -0.949  14.558  1.00  0.00           H  
ATOM    879  HB3 ALA A 150      13.833  -0.251  12.968  1.00  0.00           H  
ATOM    880  N   GLY A 151      14.894  -3.596  15.144  1.00  0.00           N  
ATOM    881  CA  GLY A 151      15.121  -4.273  16.408  1.00  0.00           C  
ATOM    882  C   GLY A 151      13.902  -4.246  17.308  1.00  0.00           C  
ATOM    883  O   GLY A 151      13.783  -5.055  18.228  1.00  0.00           O  
ATOM    884  H   GLY A 151      14.292  -3.992  14.480  1.00  0.00           H  
ATOM    885  HA2 GLY A 151      15.387  -5.301  16.210  1.00  0.00           H  
ATOM    886  HA3 GLY A 151      15.942  -3.791  16.919  1.00  0.00           H  
ATOM    887  N   SER A 152      12.994  -3.312  17.043  1.00  0.00           N  
ATOM    888  CA  SER A 152      11.780  -3.179  17.840  1.00  0.00           C  
ATOM    889  C   SER A 152      10.869  -4.388  17.648  1.00  0.00           C  
ATOM    890  O   SER A 152      10.759  -4.926  16.547  1.00  0.00           O  
ATOM    891  CB  SER A 152      11.034  -1.898  17.461  1.00  0.00           C  
ATOM    892  OG  SER A 152      11.734  -0.749  17.904  1.00  0.00           O  
ATOM    893  H   SER A 152      13.146  -2.696  16.296  1.00  0.00           H  
ATOM    894  HA  SER A 152      12.070  -3.122  18.879  1.00  0.00           H  
ATOM    895  HB2 SER A 152      10.930  -1.850  16.388  1.00  0.00           H  
ATOM    896  HB3 SER A 152      10.054  -1.907  17.917  1.00  0.00           H  
ATOM    897  HG  SER A 152      11.193   0.031  17.763  1.00  0.00           H  
ATOM    898  N   GLN A 153      10.219  -4.808  18.728  1.00  0.00           N  
ATOM    899  CA  GLN A 153       9.318  -5.954  18.679  1.00  0.00           C  
ATOM    900  C   GLN A 153       8.053  -5.618  17.896  1.00  0.00           C  
ATOM    901  O   GLN A 153       7.536  -4.505  17.979  1.00  0.00           O  
ATOM    902  CB  GLN A 153       8.952  -6.402  20.095  1.00  0.00           C  
ATOM    903  CG  GLN A 153      10.063  -7.164  20.799  1.00  0.00           C  
ATOM    904  CD  GLN A 153      11.034  -6.249  21.518  1.00  0.00           C  
ATOM    905  OE1 GLN A 153      10.796  -5.845  22.657  1.00  0.00           O  
ATOM    906  NE2 GLN A 153      12.136  -5.917  20.856  1.00  0.00           N  
ATOM    907  H   GLN A 153      10.348  -4.338  19.577  1.00  0.00           H  
ATOM    908  HA  GLN A 153       9.833  -6.759  18.179  1.00  0.00           H  
ATOM    909  HB2 GLN A 153       8.713  -5.530  20.686  1.00  0.00           H  
ATOM    910  HB3 GLN A 153       8.083  -7.041  20.044  1.00  0.00           H  
ATOM    911  HG2 GLN A 153       9.621  -7.834  21.521  1.00  0.00           H  
ATOM    912  HG3 GLN A 153      10.608  -7.738  20.064  1.00  0.00           H  
ATOM    913 HE21 GLN A 153      12.258  -6.276  19.952  1.00  0.00           H  
ATOM    914 HE22 GLN A 153      12.780  -5.326  21.297  1.00  0.00           H  
ATOM    915  N   GLY A 154       7.559  -6.590  17.134  1.00  0.00           N  
ATOM    916  CA  GLY A 154       6.359  -6.378  16.347  1.00  0.00           C  
ATOM    917  C   GLY A 154       6.645  -5.680  15.032  1.00  0.00           C  
ATOM    918  O   GLY A 154       6.514  -4.462  14.909  1.00  0.00           O  
ATOM    919  H   GLY A 154       8.014  -7.458  17.107  1.00  0.00           H  
ATOM    920  HA2 GLY A 154       5.901  -7.334  16.143  1.00  0.00           H  
ATOM    921  HA3 GLY A 154       5.669  -5.775  16.918  1.00  0.00           H  
ATOM    922  N   PRO A 155       7.047  -6.461  14.018  1.00  0.00           N  
ATOM    923  CA  PRO A 155       7.361  -5.932  12.688  1.00  0.00           C  
ATOM    924  C   PRO A 155       6.119  -5.445  11.949  1.00  0.00           C  
ATOM    925  O   PRO A 155       5.013  -5.930  12.188  1.00  0.00           O  
ATOM    926  CB  PRO A 155       7.976  -7.133  11.965  1.00  0.00           C  
ATOM    927  CG  PRO A 155       7.406  -8.323  12.655  1.00  0.00           C  
ATOM    928  CD  PRO A 155       7.224  -7.921  14.092  1.00  0.00           C  
ATOM    929  HA  PRO A 155       8.084  -5.132  12.740  1.00  0.00           H  
ATOM    930  HB2 PRO A 155       7.697  -7.109  10.921  1.00  0.00           H  
ATOM    931  HB3 PRO A 155       9.052  -7.100  12.057  1.00  0.00           H  
ATOM    932  HG2 PRO A 155       6.456  -8.583  12.215  1.00  0.00           H  
ATOM    933  HG3 PRO A 155       8.094  -9.153  12.583  1.00  0.00           H  
ATOM    934  HD2 PRO A 155       6.348  -8.395  14.509  1.00  0.00           H  
ATOM    935  HD3 PRO A 155       8.102  -8.173  14.669  1.00  0.00           H  
ATOM    936  N   SER A 156       6.309  -4.484  11.050  1.00  0.00           N  
ATOM    937  CA  SER A 156       5.203  -3.929  10.279  1.00  0.00           C  
ATOM    938  C   SER A 156       5.399  -4.183   8.788  1.00  0.00           C  
ATOM    939  O   SER A 156       6.485  -3.972   8.249  1.00  0.00           O  
ATOM    940  CB  SER A 156       5.075  -2.427  10.540  1.00  0.00           C  
ATOM    941  OG  SER A 156       4.615  -2.175  11.856  1.00  0.00           O  
ATOM    942  H   SER A 156       7.215  -4.139  10.905  1.00  0.00           H  
ATOM    943  HA  SER A 156       4.296  -4.420  10.599  1.00  0.00           H  
ATOM    944  HB2 SER A 156       6.039  -1.959  10.412  1.00  0.00           H  
ATOM    945  HB3 SER A 156       4.372  -2.002   9.838  1.00  0.00           H  
ATOM    946  HG  SER A 156       5.316  -1.764  12.367  1.00  0.00           H  
ATOM    947  N   ALA A 157       4.340  -4.638   8.127  1.00  0.00           N  
ATOM    948  CA  ALA A 157       4.394  -4.920   6.698  1.00  0.00           C  
ATOM    949  C   ALA A 157       3.516  -3.951   5.914  1.00  0.00           C  
ATOM    950  O   ALA A 157       2.501  -3.470   6.418  1.00  0.00           O  
ATOM    951  CB  ALA A 157       3.972  -6.356   6.426  1.00  0.00           C  
ATOM    952  H   ALA A 157       3.502  -4.787   8.612  1.00  0.00           H  
ATOM    953  HA  ALA A 157       5.419  -4.804   6.373  1.00  0.00           H  
ATOM    954  HB1 ALA A 157       4.661  -7.031   6.913  1.00  0.00           H  
ATOM    955  HB2 ALA A 157       2.976  -6.517   6.811  1.00  0.00           H  
ATOM    956  HB3 ALA A 157       3.981  -6.538   5.362  1.00  0.00           H  
ATOM    957  N   SER A 158       3.913  -3.667   4.677  1.00  0.00           N  
ATOM    958  CA  SER A 158       3.163  -2.751   3.825  1.00  0.00           C  
ATOM    959  C   SER A 158       2.562  -3.488   2.632  1.00  0.00           C  
ATOM    960  O   SER A 158       3.029  -4.562   2.252  1.00  0.00           O  
ATOM    961  CB  SER A 158       4.069  -1.619   3.336  1.00  0.00           C  
ATOM    962  OG  SER A 158       5.129  -2.122   2.541  1.00  0.00           O  
ATOM    963  H   SER A 158       4.731  -4.082   4.331  1.00  0.00           H  
ATOM    964  HA  SER A 158       2.362  -2.330   4.414  1.00  0.00           H  
ATOM    965  HB2 SER A 158       3.489  -0.928   2.744  1.00  0.00           H  
ATOM    966  HB3 SER A 158       4.487  -1.103   4.188  1.00  0.00           H  
ATOM    967  HG  SER A 158       4.957  -1.927   1.617  1.00  0.00           H  
ATOM    968  N   ALA A 159       1.522  -2.903   2.046  1.00  0.00           N  
ATOM    969  CA  ALA A 159       0.857  -3.502   0.896  1.00  0.00           C  
ATOM    970  C   ALA A 159       0.455  -2.439  -0.121  1.00  0.00           C  
ATOM    971  O   ALA A 159      -0.187  -1.447   0.226  1.00  0.00           O  
ATOM    972  CB  ALA A 159      -0.361  -4.295   1.344  1.00  0.00           C  
ATOM    973  H   ALA A 159       1.196  -2.048   2.395  1.00  0.00           H  
ATOM    974  HA  ALA A 159       1.550  -4.188   0.429  1.00  0.00           H  
ATOM    975  HB1 ALA A 159      -1.179  -3.617   1.539  1.00  0.00           H  
ATOM    976  HB2 ALA A 159      -0.646  -4.988   0.567  1.00  0.00           H  
ATOM    977  HB3 ALA A 159      -0.124  -4.841   2.245  1.00  0.00           H  
ATOM    978  N   TYR A 160       0.836  -2.652  -1.375  1.00  0.00           N  
ATOM    979  CA  TYR A 160       0.517  -1.710  -2.441  1.00  0.00           C  
ATOM    980  C   TYR A 160      -0.686  -2.188  -3.249  1.00  0.00           C  
ATOM    981  O   TYR A 160      -0.709  -3.315  -3.744  1.00  0.00           O  
ATOM    982  CB  TYR A 160       1.723  -1.524  -3.364  1.00  0.00           C  
ATOM    983  CG  TYR A 160       2.940  -0.962  -2.664  1.00  0.00           C  
ATOM    984  CD1 TYR A 160       3.699  -1.750  -1.808  1.00  0.00           C  
ATOM    985  CD2 TYR A 160       3.331   0.357  -2.860  1.00  0.00           C  
ATOM    986  CE1 TYR A 160       4.811  -1.241  -1.166  1.00  0.00           C  
ATOM    987  CE2 TYR A 160       4.442   0.874  -2.223  1.00  0.00           C  
ATOM    988  CZ  TYR A 160       5.179   0.072  -1.377  1.00  0.00           C  
ATOM    989  OH  TYR A 160       6.286   0.583  -0.740  1.00  0.00           O  
ATOM    990  H   TYR A 160       1.345  -3.461  -1.589  1.00  0.00           H  
ATOM    991  HA  TYR A 160       0.276  -0.761  -1.985  1.00  0.00           H  
ATOM    992  HB2 TYR A 160       1.995  -2.479  -3.786  1.00  0.00           H  
ATOM    993  HB3 TYR A 160       1.456  -0.846  -4.161  1.00  0.00           H  
ATOM    994  HD1 TYR A 160       3.408  -2.778  -1.645  1.00  0.00           H  
ATOM    995  HD2 TYR A 160       2.752   0.983  -3.523  1.00  0.00           H  
ATOM    996  HE1 TYR A 160       5.388  -1.869  -0.503  1.00  0.00           H  
ATOM    997  HE2 TYR A 160       4.730   1.902  -2.388  1.00  0.00           H  
ATOM    998  HH  TYR A 160       7.059   0.064  -0.977  1.00  0.00           H  
ATOM    999  N   VAL A 161      -1.686  -1.321  -3.378  1.00  0.00           N  
ATOM   1000  CA  VAL A 161      -2.893  -1.652  -4.126  1.00  0.00           C  
ATOM   1001  C   VAL A 161      -3.220  -0.569  -5.147  1.00  0.00           C  
ATOM   1002  O   VAL A 161      -3.124   0.624  -4.857  1.00  0.00           O  
ATOM   1003  CB  VAL A 161      -4.100  -1.841  -3.188  1.00  0.00           C  
ATOM   1004  CG1 VAL A 161      -5.357  -2.144  -3.990  1.00  0.00           C  
ATOM   1005  CG2 VAL A 161      -3.823  -2.944  -2.179  1.00  0.00           C  
ATOM   1006  H   VAL A 161      -1.610  -0.438  -2.960  1.00  0.00           H  
ATOM   1007  HA  VAL A 161      -2.718  -2.583  -4.646  1.00  0.00           H  
ATOM   1008  HB  VAL A 161      -4.258  -0.919  -2.648  1.00  0.00           H  
ATOM   1009 HG11 VAL A 161      -5.122  -2.851  -4.773  1.00  0.00           H  
ATOM   1010 HG12 VAL A 161      -6.109  -2.563  -3.338  1.00  0.00           H  
ATOM   1011 HG13 VAL A 161      -5.730  -1.231  -4.432  1.00  0.00           H  
ATOM   1012 HG21 VAL A 161      -2.831  -3.338  -2.341  1.00  0.00           H  
ATOM   1013 HG22 VAL A 161      -3.892  -2.543  -1.178  1.00  0.00           H  
ATOM   1014 HG23 VAL A 161      -4.549  -3.734  -2.300  1.00  0.00           H  
ATOM   1015  N   THR A 162      -3.609  -0.991  -6.346  1.00  0.00           N  
ATOM   1016  CA  THR A 162      -3.951  -0.058  -7.412  1.00  0.00           C  
ATOM   1017  C   THR A 162      -5.453  -0.045  -7.671  1.00  0.00           C  
ATOM   1018  O   THR A 162      -6.087  -1.097  -7.755  1.00  0.00           O  
ATOM   1019  CB  THR A 162      -3.219  -0.408  -8.721  1.00  0.00           C  
ATOM   1020  OG1 THR A 162      -1.803  -0.317  -8.530  1.00  0.00           O  
ATOM   1021  CG2 THR A 162      -3.645   0.525  -9.845  1.00  0.00           C  
ATOM   1022  H   THR A 162      -3.666  -1.955  -6.517  1.00  0.00           H  
ATOM   1023  HA  THR A 162      -3.640   0.930  -7.103  1.00  0.00           H  
ATOM   1024  HB  THR A 162      -3.473  -1.421  -8.998  1.00  0.00           H  
ATOM   1025  HG1 THR A 162      -1.375  -1.072  -8.942  1.00  0.00           H  
ATOM   1026 HG21 THR A 162      -4.705   0.715  -9.773  1.00  0.00           H  
ATOM   1027 HG22 THR A 162      -3.424   0.066 -10.797  1.00  0.00           H  
ATOM   1028 HG23 THR A 162      -3.107   1.457  -9.762  1.00  0.00           H  
ATOM   1029  N   TYR A 163      -6.016   1.152  -7.796  1.00  0.00           N  
ATOM   1030  CA  TYR A 163      -7.445   1.301  -8.044  1.00  0.00           C  
ATOM   1031  C   TYR A 163      -7.701   1.852  -9.444  1.00  0.00           C  
ATOM   1032  O   TYR A 163      -7.117   2.860  -9.842  1.00  0.00           O  
ATOM   1033  CB  TYR A 163      -8.072   2.225  -6.998  1.00  0.00           C  
ATOM   1034  CG  TYR A 163      -8.467   1.516  -5.723  1.00  0.00           C  
ATOM   1035  CD1 TYR A 163      -9.395   0.481  -5.739  1.00  0.00           C  
ATOM   1036  CD2 TYR A 163      -7.913   1.879  -4.502  1.00  0.00           C  
ATOM   1037  CE1 TYR A 163      -9.760  -0.169  -4.576  1.00  0.00           C  
ATOM   1038  CE2 TYR A 163      -8.270   1.233  -3.334  1.00  0.00           C  
ATOM   1039  CZ  TYR A 163      -9.195   0.211  -3.376  1.00  0.00           C  
ATOM   1040  OH  TYR A 163      -9.554  -0.436  -2.216  1.00  0.00           O  
ATOM   1041  H   TYR A 163      -5.459   1.954  -7.719  1.00  0.00           H  
ATOM   1042  HA  TYR A 163      -7.900   0.324  -7.965  1.00  0.00           H  
ATOM   1043  HB2 TYR A 163      -7.364   2.998  -6.741  1.00  0.00           H  
ATOM   1044  HB3 TYR A 163      -8.959   2.679  -7.414  1.00  0.00           H  
ATOM   1045  HD1 TYR A 163      -9.835   0.187  -6.680  1.00  0.00           H  
ATOM   1046  HD2 TYR A 163      -7.189   2.681  -4.472  1.00  0.00           H  
ATOM   1047  HE1 TYR A 163     -10.483  -0.970  -4.609  1.00  0.00           H  
ATOM   1048  HE2 TYR A 163      -7.828   1.530  -2.394  1.00  0.00           H  
ATOM   1049  HH  TYR A 163     -10.506  -0.566  -2.204  1.00  0.00           H  
ATOM   1050  N   ILE A 164      -8.579   1.183 -10.184  1.00  0.00           N  
ATOM   1051  CA  ILE A 164      -8.914   1.606 -11.538  1.00  0.00           C  
ATOM   1052  C   ILE A 164      -9.532   3.000 -11.542  1.00  0.00           C  
ATOM   1053  O   ILE A 164      -9.226   3.823 -12.405  1.00  0.00           O  
ATOM   1054  CB  ILE A 164      -9.890   0.622 -12.210  1.00  0.00           C  
ATOM   1055  CG1 ILE A 164      -9.281  -0.781 -12.260  1.00  0.00           C  
ATOM   1056  CG2 ILE A 164     -10.246   1.101 -13.609  1.00  0.00           C  
ATOM   1057  CD1 ILE A 164     -10.300  -1.874 -12.490  1.00  0.00           C  
ATOM   1058  H   ILE A 164      -9.011   0.388  -9.811  1.00  0.00           H  
ATOM   1059  HA  ILE A 164      -8.001   1.627 -12.116  1.00  0.00           H  
ATOM   1060  HB  ILE A 164     -10.796   0.593 -11.624  1.00  0.00           H  
ATOM   1061 HG12 ILE A 164      -8.561  -0.825 -13.062  1.00  0.00           H  
ATOM   1062 HG13 ILE A 164      -8.782  -0.982 -11.323  1.00  0.00           H  
ATOM   1063 HG21 ILE A 164     -10.478   2.156 -13.580  1.00  0.00           H  
ATOM   1064 HG22 ILE A 164      -9.408   0.936 -14.270  1.00  0.00           H  
ATOM   1065 HG23 ILE A 164     -11.103   0.553 -13.970  1.00  0.00           H  
ATOM   1066 HD11 ILE A 164     -11.235  -1.435 -12.806  1.00  0.00           H  
ATOM   1067 HD12 ILE A 164      -9.941  -2.547 -13.253  1.00  0.00           H  
ATOM   1068 HD13 ILE A 164     -10.453  -2.422 -11.571  1.00  0.00           H  
ATOM   1069  N   ARG A 165     -10.401   3.258 -10.571  1.00  0.00           N  
ATOM   1070  CA  ARG A 165     -11.062   4.553 -10.462  1.00  0.00           C  
ATOM   1071  C   ARG A 165     -10.267   5.496  -9.563  1.00  0.00           C  
ATOM   1072  O   ARG A 165     -10.139   5.263  -8.361  1.00  0.00           O  
ATOM   1073  CB  ARG A 165     -12.479   4.382  -9.911  1.00  0.00           C  
ATOM   1074  CG  ARG A 165     -13.466   3.836 -10.930  1.00  0.00           C  
ATOM   1075  CD  ARG A 165     -14.886   3.837 -10.386  1.00  0.00           C  
ATOM   1076  NE  ARG A 165     -15.866   3.487 -11.411  1.00  0.00           N  
ATOM   1077  CZ  ARG A 165     -16.232   4.309 -12.388  1.00  0.00           C  
ATOM   1078  NH1 ARG A 165     -15.702   5.521 -12.473  1.00  0.00           N  
ATOM   1079  NH2 ARG A 165     -17.130   3.918 -13.284  1.00  0.00           N  
ATOM   1080  H   ARG A 165     -10.604   2.561  -9.912  1.00  0.00           H  
ATOM   1081  HA  ARG A 165     -11.119   4.981 -11.451  1.00  0.00           H  
ATOM   1082  HB2 ARG A 165     -12.448   3.701  -9.073  1.00  0.00           H  
ATOM   1083  HB3 ARG A 165     -12.839   5.341  -9.572  1.00  0.00           H  
ATOM   1084  HG2 ARG A 165     -13.433   4.452 -11.817  1.00  0.00           H  
ATOM   1085  HG3 ARG A 165     -13.187   2.824 -11.182  1.00  0.00           H  
ATOM   1086  HD2 ARG A 165     -14.950   3.119  -9.582  1.00  0.00           H  
ATOM   1087  HD3 ARG A 165     -15.112   4.822 -10.007  1.00  0.00           H  
ATOM   1088  HE  ARG A 165     -16.270   2.596 -11.368  1.00  0.00           H  
ATOM   1089 HH11 ARG A 165     -15.025   5.818 -11.800  1.00  0.00           H  
ATOM   1090 HH12 ARG A 165     -15.979   6.138 -13.210  1.00  0.00           H  
ATOM   1091 HH21 ARG A 165     -17.531   3.005 -13.224  1.00  0.00           H  
ATOM   1092 HH22 ARG A 165     -17.405   4.537 -14.019  1.00  0.00           H  
ATOM   1093  N   SER A 166      -9.733   6.560 -10.155  1.00  0.00           N  
ATOM   1094  CA  SER A 166      -8.946   7.535  -9.409  1.00  0.00           C  
ATOM   1095  C   SER A 166      -9.710   8.025  -8.183  1.00  0.00           C  
ATOM   1096  O   SER A 166      -9.250   7.874  -7.051  1.00  0.00           O  
ATOM   1097  CB  SER A 166      -8.582   8.720 -10.305  1.00  0.00           C  
ATOM   1098  OG  SER A 166      -7.697   9.607  -9.643  1.00  0.00           O  
ATOM   1099  H   SER A 166      -9.870   6.690 -11.117  1.00  0.00           H  
ATOM   1100  HA  SER A 166      -8.039   7.049  -9.083  1.00  0.00           H  
ATOM   1101  HB2 SER A 166      -8.104   8.357 -11.202  1.00  0.00           H  
ATOM   1102  HB3 SER A 166      -9.481   9.258 -10.569  1.00  0.00           H  
ATOM   1103  HG  SER A 166      -6.928   9.121  -9.336  1.00  0.00           H  
ATOM   1104  N   GLU A 167     -10.879   8.614  -8.418  1.00  0.00           N  
ATOM   1105  CA  GLU A 167     -11.706   9.128  -7.332  1.00  0.00           C  
ATOM   1106  C   GLU A 167     -11.836   8.099  -6.213  1.00  0.00           C  
ATOM   1107  O   GLU A 167     -11.636   8.414  -5.040  1.00  0.00           O  
ATOM   1108  CB  GLU A 167     -13.093   9.508  -7.855  1.00  0.00           C  
ATOM   1109  CG  GLU A 167     -13.879  10.396  -6.905  1.00  0.00           C  
ATOM   1110  CD  GLU A 167     -15.237  10.783  -7.457  1.00  0.00           C  
ATOM   1111  OE1 GLU A 167     -15.743  10.064  -8.344  1.00  0.00           O  
ATOM   1112  OE2 GLU A 167     -15.794  11.804  -7.004  1.00  0.00           O  
ATOM   1113  H   GLU A 167     -11.191   8.705  -9.342  1.00  0.00           H  
ATOM   1114  HA  GLU A 167     -11.226  10.011  -6.939  1.00  0.00           H  
ATOM   1115  HB2 GLU A 167     -12.981  10.030  -8.793  1.00  0.00           H  
ATOM   1116  HB3 GLU A 167     -13.661   8.604  -8.021  1.00  0.00           H  
ATOM   1117  HG2 GLU A 167     -14.024   9.867  -5.975  1.00  0.00           H  
ATOM   1118  HG3 GLU A 167     -13.311  11.296  -6.721  1.00  0.00           H  
ATOM   1119  N   ASP A 168     -12.173   6.869  -6.585  1.00  0.00           N  
ATOM   1120  CA  ASP A 168     -12.329   5.792  -5.613  1.00  0.00           C  
ATOM   1121  C   ASP A 168     -11.093   5.676  -4.727  1.00  0.00           C  
ATOM   1122  O   ASP A 168     -11.196   5.653  -3.501  1.00  0.00           O  
ATOM   1123  CB  ASP A 168     -12.587   4.465  -6.328  1.00  0.00           C  
ATOM   1124  CG  ASP A 168     -12.359   3.268  -5.426  1.00  0.00           C  
ATOM   1125  OD1 ASP A 168     -12.638   3.377  -4.214  1.00  0.00           O  
ATOM   1126  OD2 ASP A 168     -11.901   2.222  -5.932  1.00  0.00           O  
ATOM   1127  H   ASP A 168     -12.319   6.680  -7.536  1.00  0.00           H  
ATOM   1128  HA  ASP A 168     -13.180   6.027  -4.992  1.00  0.00           H  
ATOM   1129  HB2 ASP A 168     -13.610   4.442  -6.674  1.00  0.00           H  
ATOM   1130  HB3 ASP A 168     -11.923   4.386  -7.176  1.00  0.00           H  
ATOM   1131  N   ALA A 169      -9.925   5.602  -5.357  1.00  0.00           N  
ATOM   1132  CA  ALA A 169      -8.669   5.488  -4.626  1.00  0.00           C  
ATOM   1133  C   ALA A 169      -8.526   6.610  -3.603  1.00  0.00           C  
ATOM   1134  O   ALA A 169      -8.370   6.357  -2.407  1.00  0.00           O  
ATOM   1135  CB  ALA A 169      -7.493   5.500  -5.592  1.00  0.00           C  
ATOM   1136  H   ALA A 169      -9.907   5.625  -6.336  1.00  0.00           H  
ATOM   1137  HA  ALA A 169      -8.668   4.540  -4.108  1.00  0.00           H  
ATOM   1138  HB1 ALA A 169      -6.745   4.798  -5.255  1.00  0.00           H  
ATOM   1139  HB2 ALA A 169      -7.834   5.219  -6.577  1.00  0.00           H  
ATOM   1140  HB3 ALA A 169      -7.067   6.491  -5.627  1.00  0.00           H  
ATOM   1141  N   LEU A 170      -8.580   7.849  -4.078  1.00  0.00           N  
ATOM   1142  CA  LEU A 170      -8.456   9.010  -3.204  1.00  0.00           C  
ATOM   1143  C   LEU A 170      -9.279   8.826  -1.934  1.00  0.00           C  
ATOM   1144  O   LEU A 170      -8.738   8.810  -0.828  1.00  0.00           O  
ATOM   1145  CB  LEU A 170      -8.905  10.275  -3.937  1.00  0.00           C  
ATOM   1146  CG  LEU A 170      -8.214  10.558  -5.272  1.00  0.00           C  
ATOM   1147  CD1 LEU A 170      -8.917  11.689  -6.007  1.00  0.00           C  
ATOM   1148  CD2 LEU A 170      -6.746  10.892  -5.053  1.00  0.00           C  
ATOM   1149  H   LEU A 170      -8.705   7.987  -5.040  1.00  0.00           H  
ATOM   1150  HA  LEU A 170      -7.415   9.111  -2.933  1.00  0.00           H  
ATOM   1151  HB2 LEU A 170      -9.964  10.191  -4.124  1.00  0.00           H  
ATOM   1152  HB3 LEU A 170      -8.722  11.117  -3.284  1.00  0.00           H  
ATOM   1153  HG  LEU A 170      -8.268   9.674  -5.892  1.00  0.00           H  
ATOM   1154 HD11 LEU A 170      -8.946  11.469  -7.063  1.00  0.00           H  
ATOM   1155 HD12 LEU A 170      -8.378  12.612  -5.846  1.00  0.00           H  
ATOM   1156 HD13 LEU A 170      -9.924  11.791  -5.631  1.00  0.00           H  
ATOM   1157 HD21 LEU A 170      -6.624  11.362  -4.088  1.00  0.00           H  
ATOM   1158 HD22 LEU A 170      -6.412  11.568  -5.827  1.00  0.00           H  
ATOM   1159 HD23 LEU A 170      -6.161   9.985  -5.089  1.00  0.00           H  
ATOM   1160  N   ARG A 171     -10.590   8.685  -2.100  1.00  0.00           N  
ATOM   1161  CA  ARG A 171     -11.489   8.500  -0.966  1.00  0.00           C  
ATOM   1162  C   ARG A 171     -11.046   7.318  -0.109  1.00  0.00           C  
ATOM   1163  O   ARG A 171     -11.041   7.397   1.119  1.00  0.00           O  
ATOM   1164  CB  ARG A 171     -12.922   8.281  -1.455  1.00  0.00           C  
ATOM   1165  CG  ARG A 171     -13.502   9.475  -2.195  1.00  0.00           C  
ATOM   1166  CD  ARG A 171     -14.858   9.149  -2.801  1.00  0.00           C  
ATOM   1167  NE  ARG A 171     -15.692  10.339  -2.947  1.00  0.00           N  
ATOM   1168  CZ  ARG A 171     -16.392  10.872  -1.952  1.00  0.00           C  
ATOM   1169  NH1 ARG A 171     -16.357  10.325  -0.745  1.00  0.00           N  
ATOM   1170  NH2 ARG A 171     -17.128  11.956  -2.163  1.00  0.00           N  
ATOM   1171  H   ARG A 171     -10.963   8.706  -3.006  1.00  0.00           H  
ATOM   1172  HA  ARG A 171     -11.455   9.397  -0.367  1.00  0.00           H  
ATOM   1173  HB2 ARG A 171     -12.937   7.430  -2.120  1.00  0.00           H  
ATOM   1174  HB3 ARG A 171     -13.551   8.073  -0.603  1.00  0.00           H  
ATOM   1175  HG2 ARG A 171     -13.618  10.295  -1.503  1.00  0.00           H  
ATOM   1176  HG3 ARG A 171     -12.823   9.761  -2.985  1.00  0.00           H  
ATOM   1177  HD2 ARG A 171     -14.706   8.707  -3.775  1.00  0.00           H  
ATOM   1178  HD3 ARG A 171     -15.363   8.442  -2.160  1.00  0.00           H  
ATOM   1179  HE  ARG A 171     -15.733  10.760  -3.831  1.00  0.00           H  
ATOM   1180 HH11 ARG A 171     -15.803   9.509  -0.583  1.00  0.00           H  
ATOM   1181 HH12 ARG A 171     -16.884  10.729   0.003  1.00  0.00           H  
ATOM   1182 HH21 ARG A 171     -17.156  12.372  -3.072  1.00  0.00           H  
ATOM   1183 HH22 ARG A 171     -17.654  12.357  -1.414  1.00  0.00           H  
ATOM   1184  N   ALA A 172     -10.676   6.223  -0.765  1.00  0.00           N  
ATOM   1185  CA  ALA A 172     -10.231   5.026  -0.063  1.00  0.00           C  
ATOM   1186  C   ALA A 172      -9.089   5.344   0.896  1.00  0.00           C  
ATOM   1187  O   ALA A 172      -8.944   4.703   1.937  1.00  0.00           O  
ATOM   1188  CB  ALA A 172      -9.803   3.958  -1.060  1.00  0.00           C  
ATOM   1189  H   ALA A 172     -10.702   6.221  -1.745  1.00  0.00           H  
ATOM   1190  HA  ALA A 172     -11.067   4.640   0.503  1.00  0.00           H  
ATOM   1191  HB1 ALA A 172     -10.130   2.990  -0.711  1.00  0.00           H  
ATOM   1192  HB2 ALA A 172     -10.248   4.165  -2.021  1.00  0.00           H  
ATOM   1193  HB3 ALA A 172      -8.727   3.963  -1.152  1.00  0.00           H  
ATOM   1194  N   ILE A 173      -8.282   6.338   0.539  1.00  0.00           N  
ATOM   1195  CA  ILE A 173      -7.154   6.741   1.369  1.00  0.00           C  
ATOM   1196  C   ILE A 173      -7.601   7.679   2.485  1.00  0.00           C  
ATOM   1197  O   ILE A 173      -7.060   7.646   3.590  1.00  0.00           O  
ATOM   1198  CB  ILE A 173      -6.062   7.436   0.536  1.00  0.00           C  
ATOM   1199  CG1 ILE A 173      -5.466   6.460  -0.481  1.00  0.00           C  
ATOM   1200  CG2 ILE A 173      -4.975   7.991   1.444  1.00  0.00           C  
ATOM   1201  CD1 ILE A 173      -4.546   7.119  -1.484  1.00  0.00           C  
ATOM   1202  H   ILE A 173      -8.450   6.811  -0.302  1.00  0.00           H  
ATOM   1203  HA  ILE A 173      -6.730   5.850   1.811  1.00  0.00           H  
ATOM   1204  HB  ILE A 173      -6.513   8.262   0.009  1.00  0.00           H  
ATOM   1205 HG12 ILE A 173      -4.900   5.706   0.042  1.00  0.00           H  
ATOM   1206 HG13 ILE A 173      -6.270   5.986  -1.027  1.00  0.00           H  
ATOM   1207 HG21 ILE A 173      -5.413   8.682   2.149  1.00  0.00           H  
ATOM   1208 HG22 ILE A 173      -4.506   7.180   1.982  1.00  0.00           H  
ATOM   1209 HG23 ILE A 173      -4.235   8.504   0.849  1.00  0.00           H  
ATOM   1210 HD11 ILE A 173      -4.127   6.367  -2.137  1.00  0.00           H  
ATOM   1211 HD12 ILE A 173      -5.104   7.835  -2.069  1.00  0.00           H  
ATOM   1212 HD13 ILE A 173      -3.748   7.625  -0.962  1.00  0.00           H  
ATOM   1213  N   GLN A 174      -8.592   8.513   2.189  1.00  0.00           N  
ATOM   1214  CA  GLN A 174      -9.112   9.460   3.168  1.00  0.00           C  
ATOM   1215  C   GLN A 174      -9.838   8.734   4.295  1.00  0.00           C  
ATOM   1216  O   GLN A 174      -9.904   9.225   5.423  1.00  0.00           O  
ATOM   1217  CB  GLN A 174     -10.057  10.456   2.494  1.00  0.00           C  
ATOM   1218  CG  GLN A 174      -9.345  11.645   1.870  1.00  0.00           C  
ATOM   1219  CD  GLN A 174      -9.097  12.763   2.863  1.00  0.00           C  
ATOM   1220  OE1 GLN A 174      -8.972  12.526   4.065  1.00  0.00           O  
ATOM   1221  NE2 GLN A 174      -9.025  13.992   2.365  1.00  0.00           N  
ATOM   1222  H   GLN A 174      -8.982   8.492   1.291  1.00  0.00           H  
ATOM   1223  HA  GLN A 174      -8.274   9.999   3.585  1.00  0.00           H  
ATOM   1224  HB2 GLN A 174     -10.606   9.944   1.717  1.00  0.00           H  
ATOM   1225  HB3 GLN A 174     -10.754  10.827   3.231  1.00  0.00           H  
ATOM   1226  HG2 GLN A 174      -8.394  11.314   1.480  1.00  0.00           H  
ATOM   1227  HG3 GLN A 174      -9.951  12.028   1.062  1.00  0.00           H  
ATOM   1228 HE21 GLN A 174      -9.135  14.106   1.397  1.00  0.00           H  
ATOM   1229 HE22 GLN A 174      -8.866  14.734   2.984  1.00  0.00           H  
ATOM   1230  N   CYS A 175     -10.383   7.563   3.983  1.00  0.00           N  
ATOM   1231  CA  CYS A 175     -11.106   6.769   4.970  1.00  0.00           C  
ATOM   1232  C   CYS A 175     -10.183   5.750   5.630  1.00  0.00           C  
ATOM   1233  O   CYS A 175     -10.314   5.455   6.818  1.00  0.00           O  
ATOM   1234  CB  CYS A 175     -12.288   6.054   4.313  1.00  0.00           C  
ATOM   1235  SG  CYS A 175     -13.819   7.016   4.305  1.00  0.00           S  
ATOM   1236  H   CYS A 175     -10.297   7.224   3.068  1.00  0.00           H  
ATOM   1237  HA  CYS A 175     -11.479   7.442   5.727  1.00  0.00           H  
ATOM   1238  HB2 CYS A 175     -12.037   5.829   3.287  1.00  0.00           H  
ATOM   1239  HB3 CYS A 175     -12.480   5.132   4.841  1.00  0.00           H  
ATOM   1240  HG  CYS A 175     -13.560   8.193   3.756  1.00  0.00           H  
ATOM   1241  N   VAL A 176      -9.250   5.212   4.851  1.00  0.00           N  
ATOM   1242  CA  VAL A 176      -8.305   4.225   5.359  1.00  0.00           C  
ATOM   1243  C   VAL A 176      -7.366   4.842   6.389  1.00  0.00           C  
ATOM   1244  O   VAL A 176      -6.898   4.164   7.303  1.00  0.00           O  
ATOM   1245  CB  VAL A 176      -7.468   3.611   4.221  1.00  0.00           C  
ATOM   1246  CG1 VAL A 176      -6.201   2.975   4.773  1.00  0.00           C  
ATOM   1247  CG2 VAL A 176      -8.291   2.594   3.445  1.00  0.00           C  
ATOM   1248  H   VAL A 176      -9.195   5.487   3.912  1.00  0.00           H  
ATOM   1249  HA  VAL A 176      -8.870   3.433   5.830  1.00  0.00           H  
ATOM   1250  HB  VAL A 176      -7.182   4.403   3.544  1.00  0.00           H  
ATOM   1251 HG11 VAL A 176      -6.422   2.489   5.712  1.00  0.00           H  
ATOM   1252 HG12 VAL A 176      -5.827   2.247   4.068  1.00  0.00           H  
ATOM   1253 HG13 VAL A 176      -5.455   3.740   4.931  1.00  0.00           H  
ATOM   1254 HG21 VAL A 176      -8.303   1.657   3.982  1.00  0.00           H  
ATOM   1255 HG22 VAL A 176      -9.302   2.958   3.332  1.00  0.00           H  
ATOM   1256 HG23 VAL A 176      -7.852   2.444   2.470  1.00  0.00           H  
ATOM   1257  N   ASN A 177      -7.095   6.134   6.236  1.00  0.00           N  
ATOM   1258  CA  ASN A 177      -6.211   6.845   7.153  1.00  0.00           C  
ATOM   1259  C   ASN A 177      -6.899   7.085   8.494  1.00  0.00           C  
ATOM   1260  O   ASN A 177      -8.001   7.629   8.549  1.00  0.00           O  
ATOM   1261  CB  ASN A 177      -5.775   8.179   6.544  1.00  0.00           C  
ATOM   1262  CG  ASN A 177      -5.141   9.101   7.567  1.00  0.00           C  
ATOM   1263  OD1 ASN A 177      -5.801   9.563   8.498  1.00  0.00           O  
ATOM   1264  ND2 ASN A 177      -3.852   9.374   7.398  1.00  0.00           N  
ATOM   1265  H   ASN A 177      -7.499   6.622   5.487  1.00  0.00           H  
ATOM   1266  HA  ASN A 177      -5.338   6.230   7.314  1.00  0.00           H  
ATOM   1267  HB2 ASN A 177      -5.055   7.992   5.761  1.00  0.00           H  
ATOM   1268  HB3 ASN A 177      -6.637   8.675   6.124  1.00  0.00           H  
ATOM   1269 HD21 ASN A 177      -3.389   8.971   6.634  1.00  0.00           H  
ATOM   1270 HD22 ASN A 177      -3.416   9.967   8.046  1.00  0.00           H  
ATOM   1271  N   ASN A 178      -6.239   6.676   9.573  1.00  0.00           N  
ATOM   1272  CA  ASN A 178      -6.786   6.847  10.914  1.00  0.00           C  
ATOM   1273  C   ASN A 178      -7.911   5.850  11.173  1.00  0.00           C  
ATOM   1274  O   ASN A 178      -9.009   6.229  11.583  1.00  0.00           O  
ATOM   1275  CB  ASN A 178      -7.303   8.276  11.098  1.00  0.00           C  
ATOM   1276  CG  ASN A 178      -7.474   8.644  12.559  1.00  0.00           C  
ATOM   1277  OD1 ASN A 178      -7.888   7.819  13.374  1.00  0.00           O  
ATOM   1278  ND2 ASN A 178      -7.157   9.889  12.896  1.00  0.00           N  
ATOM   1279  H   ASN A 178      -5.363   6.249   9.465  1.00  0.00           H  
ATOM   1280  HA  ASN A 178      -5.991   6.667  11.621  1.00  0.00           H  
ATOM   1281  HB2 ASN A 178      -6.601   8.966  10.653  1.00  0.00           H  
ATOM   1282  HB3 ASN A 178      -8.259   8.373  10.606  1.00  0.00           H  
ATOM   1283 HD21 ASN A 178      -6.835  10.491  12.194  1.00  0.00           H  
ATOM   1284 HD22 ASN A 178      -7.258  10.154  13.834  1.00  0.00           H  
ATOM   1285  N   VAL A 179      -7.631   4.573  10.933  1.00  0.00           N  
ATOM   1286  CA  VAL A 179      -8.618   3.521  11.142  1.00  0.00           C  
ATOM   1287  C   VAL A 179      -8.033   2.372  11.956  1.00  0.00           C  
ATOM   1288  O   VAL A 179      -6.932   1.897  11.676  1.00  0.00           O  
ATOM   1289  CB  VAL A 179      -9.144   2.971   9.803  1.00  0.00           C  
ATOM   1290  CG1 VAL A 179     -10.050   1.772  10.037  1.00  0.00           C  
ATOM   1291  CG2 VAL A 179      -9.874   4.059   9.030  1.00  0.00           C  
ATOM   1292  H   VAL A 179      -6.738   4.333  10.607  1.00  0.00           H  
ATOM   1293  HA  VAL A 179      -9.450   3.946  11.684  1.00  0.00           H  
ATOM   1294  HB  VAL A 179      -8.299   2.646   9.213  1.00  0.00           H  
ATOM   1295 HG11 VAL A 179     -10.445   1.429   9.092  1.00  0.00           H  
ATOM   1296 HG12 VAL A 179      -9.484   0.977  10.501  1.00  0.00           H  
ATOM   1297 HG13 VAL A 179     -10.866   2.058  10.684  1.00  0.00           H  
ATOM   1298 HG21 VAL A 179     -10.656   4.475   9.648  1.00  0.00           H  
ATOM   1299 HG22 VAL A 179      -9.177   4.838   8.759  1.00  0.00           H  
ATOM   1300 HG23 VAL A 179     -10.308   3.637   8.136  1.00  0.00           H  
ATOM   1301  N   VAL A 180      -8.776   1.930  12.965  1.00  0.00           N  
ATOM   1302  CA  VAL A 180      -8.333   0.835  13.819  1.00  0.00           C  
ATOM   1303  C   VAL A 180      -8.845  -0.505  13.306  1.00  0.00           C  
ATOM   1304  O   VAL A 180     -10.032  -0.812  13.415  1.00  0.00           O  
ATOM   1305  CB  VAL A 180      -8.805   1.031  15.272  1.00  0.00           C  
ATOM   1306  CG1 VAL A 180      -8.356  -0.134  16.141  1.00  0.00           C  
ATOM   1307  CG2 VAL A 180      -8.290   2.350  15.827  1.00  0.00           C  
ATOM   1308  H   VAL A 180      -9.645   2.349  13.138  1.00  0.00           H  
ATOM   1309  HA  VAL A 180      -7.252   0.824  13.813  1.00  0.00           H  
ATOM   1310  HB  VAL A 180      -9.885   1.059  15.277  1.00  0.00           H  
ATOM   1311 HG11 VAL A 180      -8.461   0.133  17.183  1.00  0.00           H  
ATOM   1312 HG12 VAL A 180      -8.966  -1.000  15.927  1.00  0.00           H  
ATOM   1313 HG13 VAL A 180      -7.321  -0.361  15.931  1.00  0.00           H  
ATOM   1314 HG21 VAL A 180      -9.082   3.084  15.802  1.00  0.00           H  
ATOM   1315 HG22 VAL A 180      -7.962   2.209  16.847  1.00  0.00           H  
ATOM   1316 HG23 VAL A 180      -7.461   2.694  15.227  1.00  0.00           H  
ATOM   1317  N   VAL A 181      -7.941  -1.303  12.745  1.00  0.00           N  
ATOM   1318  CA  VAL A 181      -8.301  -2.613  12.215  1.00  0.00           C  
ATOM   1319  C   VAL A 181      -7.510  -3.720  12.903  1.00  0.00           C  
ATOM   1320  O   VAL A 181      -6.290  -3.807  12.760  1.00  0.00           O  
ATOM   1321  CB  VAL A 181      -8.056  -2.690  10.696  1.00  0.00           C  
ATOM   1322  CG1 VAL A 181      -8.400  -4.075  10.170  1.00  0.00           C  
ATOM   1323  CG2 VAL A 181      -8.860  -1.621   9.973  1.00  0.00           C  
ATOM   1324  H   VAL A 181      -7.010  -1.003  12.687  1.00  0.00           H  
ATOM   1325  HA  VAL A 181      -9.354  -2.769  12.398  1.00  0.00           H  
ATOM   1326  HB  VAL A 181      -7.008  -2.509  10.511  1.00  0.00           H  
ATOM   1327 HG11 VAL A 181      -9.474  -4.190  10.135  1.00  0.00           H  
ATOM   1328 HG12 VAL A 181      -7.991  -4.196   9.178  1.00  0.00           H  
ATOM   1329 HG13 VAL A 181      -7.981  -4.824  10.826  1.00  0.00           H  
ATOM   1330 HG21 VAL A 181      -8.241  -0.751   9.815  1.00  0.00           H  
ATOM   1331 HG22 VAL A 181      -9.192  -2.004   9.018  1.00  0.00           H  
ATOM   1332 HG23 VAL A 181      -9.718  -1.349  10.569  1.00  0.00           H  
ATOM   1333  N   ASP A 182      -8.212  -4.564  13.651  1.00  0.00           N  
ATOM   1334  CA  ASP A 182      -7.576  -5.667  14.361  1.00  0.00           C  
ATOM   1335  C   ASP A 182      -6.515  -5.152  15.328  1.00  0.00           C  
ATOM   1336  O   ASP A 182      -5.560  -5.857  15.650  1.00  0.00           O  
ATOM   1337  CB  ASP A 182      -6.947  -6.646  13.368  1.00  0.00           C  
ATOM   1338  CG  ASP A 182      -6.827  -8.047  13.933  1.00  0.00           C  
ATOM   1339  OD1 ASP A 182      -5.881  -8.295  14.710  1.00  0.00           O  
ATOM   1340  OD2 ASP A 182      -7.679  -8.897  13.599  1.00  0.00           O  
ATOM   1341  H   ASP A 182      -9.182  -4.442  13.726  1.00  0.00           H  
ATOM   1342  HA  ASP A 182      -8.339  -6.182  14.925  1.00  0.00           H  
ATOM   1343  HB2 ASP A 182      -7.559  -6.688  12.478  1.00  0.00           H  
ATOM   1344  HB3 ASP A 182      -5.960  -6.297  13.105  1.00  0.00           H  
ATOM   1345  N   GLY A 183      -6.689  -3.916  15.786  1.00  0.00           N  
ATOM   1346  CA  GLY A 183      -5.738  -3.327  16.710  1.00  0.00           C  
ATOM   1347  C   GLY A 183      -4.515  -2.771  16.008  1.00  0.00           C  
ATOM   1348  O   GLY A 183      -3.437  -2.691  16.596  1.00  0.00           O  
ATOM   1349  H   GLY A 183      -7.470  -3.400  15.494  1.00  0.00           H  
ATOM   1350  HA2 GLY A 183      -6.225  -2.528  17.250  1.00  0.00           H  
ATOM   1351  HA3 GLY A 183      -5.422  -4.083  17.414  1.00  0.00           H  
ATOM   1352  N   ARG A 184      -4.683  -2.388  14.747  1.00  0.00           N  
ATOM   1353  CA  ARG A 184      -3.583  -1.840  13.962  1.00  0.00           C  
ATOM   1354  C   ARG A 184      -4.037  -0.618  13.169  1.00  0.00           C  
ATOM   1355  O   ARG A 184      -4.984  -0.688  12.386  1.00  0.00           O  
ATOM   1356  CB  ARG A 184      -3.028  -2.901  13.011  1.00  0.00           C  
ATOM   1357  CG  ARG A 184      -2.060  -3.868  13.674  1.00  0.00           C  
ATOM   1358  CD  ARG A 184      -2.791  -5.045  14.301  1.00  0.00           C  
ATOM   1359  NE  ARG A 184      -1.868  -6.065  14.790  1.00  0.00           N  
ATOM   1360  CZ  ARG A 184      -1.287  -6.018  15.984  1.00  0.00           C  
ATOM   1361  NH1 ARG A 184      -1.534  -5.008  16.806  1.00  0.00           N  
ATOM   1362  NH2 ARG A 184      -0.458  -6.985  16.358  1.00  0.00           N  
ATOM   1363  H   ARG A 184      -5.567  -2.476  14.333  1.00  0.00           H  
ATOM   1364  HA  ARG A 184      -2.804  -1.540  14.647  1.00  0.00           H  
ATOM   1365  HB2 ARG A 184      -3.851  -3.472  12.607  1.00  0.00           H  
ATOM   1366  HB3 ARG A 184      -2.511  -2.407  12.202  1.00  0.00           H  
ATOM   1367  HG2 ARG A 184      -1.372  -4.241  12.931  1.00  0.00           H  
ATOM   1368  HG3 ARG A 184      -1.514  -3.344  14.444  1.00  0.00           H  
ATOM   1369  HD2 ARG A 184      -3.385  -4.684  15.127  1.00  0.00           H  
ATOM   1370  HD3 ARG A 184      -3.439  -5.486  13.558  1.00  0.00           H  
ATOM   1371  HE  ARG A 184      -1.671  -6.821  14.199  1.00  0.00           H  
ATOM   1372 HH11 ARG A 184      -2.159  -4.279  16.527  1.00  0.00           H  
ATOM   1373 HH12 ARG A 184      -1.096  -4.976  17.705  1.00  0.00           H  
ATOM   1374 HH21 ARG A 184      -0.270  -7.748  15.741  1.00  0.00           H  
ATOM   1375 HH22 ARG A 184      -0.021  -6.949  17.257  1.00  0.00           H  
ATOM   1376  N   THR A 185      -3.354   0.504  13.378  1.00  0.00           N  
ATOM   1377  CA  THR A 185      -3.687   1.742  12.684  1.00  0.00           C  
ATOM   1378  C   THR A 185      -3.196   1.713  11.241  1.00  0.00           C  
ATOM   1379  O   THR A 185      -2.011   1.916  10.973  1.00  0.00           O  
ATOM   1380  CB  THR A 185      -3.081   2.966  13.396  1.00  0.00           C  
ATOM   1381  OG1 THR A 185      -3.377   2.915  14.796  1.00  0.00           O  
ATOM   1382  CG2 THR A 185      -3.621   4.259  12.805  1.00  0.00           C  
ATOM   1383  H   THR A 185      -2.609   0.497  14.014  1.00  0.00           H  
ATOM   1384  HA  THR A 185      -4.762   1.846  12.687  1.00  0.00           H  
ATOM   1385  HB  THR A 185      -2.008   2.946  13.262  1.00  0.00           H  
ATOM   1386  HG1 THR A 185      -2.653   3.305  15.292  1.00  0.00           H  
ATOM   1387 HG21 THR A 185      -4.114   4.830  13.578  1.00  0.00           H  
ATOM   1388 HG22 THR A 185      -4.327   4.029  12.021  1.00  0.00           H  
ATOM   1389 HG23 THR A 185      -2.805   4.836  12.397  1.00  0.00           H  
ATOM   1390  N   LEU A 186      -4.114   1.460  10.314  1.00  0.00           N  
ATOM   1391  CA  LEU A 186      -3.774   1.406   8.897  1.00  0.00           C  
ATOM   1392  C   LEU A 186      -3.629   2.809   8.317  1.00  0.00           C  
ATOM   1393  O   LEU A 186      -4.538   3.633   8.420  1.00  0.00           O  
ATOM   1394  CB  LEU A 186      -4.845   0.631   8.125  1.00  0.00           C  
ATOM   1395  CG  LEU A 186      -5.075  -0.815   8.565  1.00  0.00           C  
ATOM   1396  CD1 LEU A 186      -6.213  -1.439   7.772  1.00  0.00           C  
ATOM   1397  CD2 LEU A 186      -3.801  -1.630   8.406  1.00  0.00           C  
ATOM   1398  H   LEU A 186      -5.042   1.306  10.589  1.00  0.00           H  
ATOM   1399  HA  LEU A 186      -2.830   0.890   8.802  1.00  0.00           H  
ATOM   1400  HB2 LEU A 186      -5.778   1.162   8.232  1.00  0.00           H  
ATOM   1401  HB3 LEU A 186      -4.556   0.619   7.084  1.00  0.00           H  
ATOM   1402  HG  LEU A 186      -5.352  -0.826   9.611  1.00  0.00           H  
ATOM   1403 HD11 LEU A 186      -6.206  -2.509   7.915  1.00  0.00           H  
ATOM   1404 HD12 LEU A 186      -6.085  -1.215   6.723  1.00  0.00           H  
ATOM   1405 HD13 LEU A 186      -7.154  -1.035   8.114  1.00  0.00           H  
ATOM   1406 HD21 LEU A 186      -3.057  -1.275   9.104  1.00  0.00           H  
ATOM   1407 HD22 LEU A 186      -3.428  -1.523   7.397  1.00  0.00           H  
ATOM   1408 HD23 LEU A 186      -4.012  -2.671   8.603  1.00  0.00           H  
ATOM   1409  N   LYS A 187      -2.479   3.075   7.706  1.00  0.00           N  
ATOM   1410  CA  LYS A 187      -2.214   4.377   7.106  1.00  0.00           C  
ATOM   1411  C   LYS A 187      -1.983   4.247   5.604  1.00  0.00           C  
ATOM   1412  O   LYS A 187      -1.041   3.588   5.166  1.00  0.00           O  
ATOM   1413  CB  LYS A 187      -0.996   5.027   7.766  1.00  0.00           C  
ATOM   1414  CG  LYS A 187      -1.261   5.522   9.177  1.00  0.00           C  
ATOM   1415  CD  LYS A 187      -2.181   6.731   9.181  1.00  0.00           C  
ATOM   1416  CE  LYS A 187      -2.022   7.548  10.454  1.00  0.00           C  
ATOM   1417  NZ  LYS A 187      -3.225   8.382  10.732  1.00  0.00           N  
ATOM   1418  H   LYS A 187      -1.792   2.377   7.656  1.00  0.00           H  
ATOM   1419  HA  LYS A 187      -3.079   5.001   7.272  1.00  0.00           H  
ATOM   1420  HB2 LYS A 187      -0.194   4.305   7.804  1.00  0.00           H  
ATOM   1421  HB3 LYS A 187      -0.683   5.869   7.165  1.00  0.00           H  
ATOM   1422  HG2 LYS A 187      -1.723   4.729   9.746  1.00  0.00           H  
ATOM   1423  HG3 LYS A 187      -0.320   5.795   9.635  1.00  0.00           H  
ATOM   1424  HD2 LYS A 187      -1.943   7.356   8.334  1.00  0.00           H  
ATOM   1425  HD3 LYS A 187      -3.205   6.393   9.105  1.00  0.00           H  
ATOM   1426  HE2 LYS A 187      -1.863   6.874  11.282  1.00  0.00           H  
ATOM   1427  HE3 LYS A 187      -1.164   8.194  10.346  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 187      -4.088   7.851  10.498  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 187      -3.199   9.249  10.158  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 187      -3.253   8.644  11.737  1.00  0.00           H  
ATOM   1431  N   ALA A 188      -2.849   4.882   4.820  1.00  0.00           N  
ATOM   1432  CA  ALA A 188      -2.736   4.840   3.367  1.00  0.00           C  
ATOM   1433  C   ALA A 188      -2.242   6.173   2.816  1.00  0.00           C  
ATOM   1434  O   ALA A 188      -2.635   7.237   3.293  1.00  0.00           O  
ATOM   1435  CB  ALA A 188      -4.075   4.473   2.744  1.00  0.00           C  
ATOM   1436  H   ALA A 188      -3.579   5.391   5.228  1.00  0.00           H  
ATOM   1437  HA  ALA A 188      -2.024   4.069   3.109  1.00  0.00           H  
ATOM   1438  HB1 ALA A 188      -4.807   5.225   2.999  1.00  0.00           H  
ATOM   1439  HB2 ALA A 188      -3.970   4.420   1.671  1.00  0.00           H  
ATOM   1440  HB3 ALA A 188      -4.397   3.514   3.123  1.00  0.00           H  
ATOM   1441  N   SER A 189      -1.377   6.107   1.809  1.00  0.00           N  
ATOM   1442  CA  SER A 189      -0.825   7.310   1.196  1.00  0.00           C  
ATOM   1443  C   SER A 189      -0.618   7.110  -0.303  1.00  0.00           C  
ATOM   1444  O   SER A 189      -0.602   5.980  -0.794  1.00  0.00           O  
ATOM   1445  CB  SER A 189       0.502   7.683   1.859  1.00  0.00           C  
ATOM   1446  OG  SER A 189       0.324   7.948   3.240  1.00  0.00           O  
ATOM   1447  H   SER A 189      -1.101   5.229   1.472  1.00  0.00           H  
ATOM   1448  HA  SER A 189      -1.532   8.112   1.346  1.00  0.00           H  
ATOM   1449  HB2 SER A 189       1.199   6.867   1.748  1.00  0.00           H  
ATOM   1450  HB3 SER A 189       0.902   8.567   1.384  1.00  0.00           H  
ATOM   1451  HG  SER A 189       1.061   8.472   3.563  1.00  0.00           H  
TER    1452      SER A 189
ENDMDL
MODEL      11
ATOM     66  N   ALA A 101       3.519  21.128  -0.871  1.00  0.00           N  
ATOM     67  CA  ALA A 101       3.271  21.515  -2.254  1.00  0.00           C  
ATOM     68  C   ALA A 101       1.997  20.869  -2.785  1.00  0.00           C  
ATOM     69  O   ALA A 101       1.459  19.943  -2.177  1.00  0.00           O  
ATOM     70  CB  ALA A 101       4.459  21.141  -3.128  1.00  0.00           C  
ATOM     71  H   ALA A 101       4.405  20.791  -0.620  1.00  0.00           H  
ATOM     72  HA  ALA A 101       3.158  22.590  -2.284  1.00  0.00           H  
ATOM     73  HB1 ALA A 101       5.321  21.721  -2.830  1.00  0.00           H  
ATOM     74  HB2 ALA A 101       4.674  20.090  -3.012  1.00  0.00           H  
ATOM     75  HB3 ALA A 101       4.225  21.349  -4.161  1.00  0.00           H  
ATOM     76  N   SER A 102       1.518  21.362  -3.923  1.00  0.00           N  
ATOM     77  CA  SER A 102       0.303  20.835  -4.533  1.00  0.00           C  
ATOM     78  C   SER A 102       0.563  20.400  -5.972  1.00  0.00           C  
ATOM     79  O   SER A 102       0.346  21.165  -6.913  1.00  0.00           O  
ATOM     80  CB  SER A 102      -0.808  21.886  -4.499  1.00  0.00           C  
ATOM     81  OG  SER A 102      -1.175  22.197  -3.166  1.00  0.00           O  
ATOM     82  H   SER A 102       1.992  22.101  -4.360  1.00  0.00           H  
ATOM     83  HA  SER A 102      -0.009  19.975  -3.961  1.00  0.00           H  
ATOM     84  HB2 SER A 102      -0.463  22.787  -4.983  1.00  0.00           H  
ATOM     85  HB3 SER A 102      -1.675  21.507  -5.020  1.00  0.00           H  
ATOM     86  HG  SER A 102      -1.675  23.016  -3.154  1.00  0.00           H  
ATOM     87  N   VAL A 103       1.030  19.167  -6.136  1.00  0.00           N  
ATOM     88  CA  VAL A 103       1.319  18.628  -7.460  1.00  0.00           C  
ATOM     89  C   VAL A 103       0.055  18.091  -8.123  1.00  0.00           C  
ATOM     90  O   VAL A 103      -0.856  17.611  -7.448  1.00  0.00           O  
ATOM     91  CB  VAL A 103       2.368  17.502  -7.391  1.00  0.00           C  
ATOM     92  CG1 VAL A 103       1.829  16.318  -6.602  1.00  0.00           C  
ATOM     93  CG2 VAL A 103       2.784  17.076  -8.791  1.00  0.00           C  
ATOM     94  H   VAL A 103       1.182  18.605  -5.348  1.00  0.00           H  
ATOM     95  HA  VAL A 103       1.719  19.428  -8.066  1.00  0.00           H  
ATOM     96  HB  VAL A 103       3.240  17.881  -6.878  1.00  0.00           H  
ATOM     97 HG11 VAL A 103       0.762  16.427  -6.474  1.00  0.00           H  
ATOM     98 HG12 VAL A 103       2.038  15.404  -7.138  1.00  0.00           H  
ATOM     99 HG13 VAL A 103       2.306  16.285  -5.633  1.00  0.00           H  
ATOM    100 HG21 VAL A 103       3.854  16.932  -8.819  1.00  0.00           H  
ATOM    101 HG22 VAL A 103       2.289  16.150  -9.048  1.00  0.00           H  
ATOM    102 HG23 VAL A 103       2.505  17.842  -9.499  1.00  0.00           H  
ATOM    103  N   ARG A 104       0.008  18.174  -9.448  1.00  0.00           N  
ATOM    104  CA  ARG A 104      -1.145  17.697 -10.203  1.00  0.00           C  
ATOM    105  C   ARG A 104      -0.842  16.356 -10.867  1.00  0.00           C  
ATOM    106  O   ARG A 104      -0.258  16.305 -11.949  1.00  0.00           O  
ATOM    107  CB  ARG A 104      -1.547  18.723 -11.263  1.00  0.00           C  
ATOM    108  CG  ARG A 104      -0.475  18.970 -12.311  1.00  0.00           C  
ATOM    109  CD  ARG A 104      -0.650  20.325 -12.979  1.00  0.00           C  
ATOM    110  NE  ARG A 104      -0.563  21.423 -12.021  1.00  0.00           N  
ATOM    111  CZ  ARG A 104      -0.610  22.705 -12.366  1.00  0.00           C  
ATOM    112  NH1 ARG A 104      -0.743  23.048 -13.640  1.00  0.00           N  
ATOM    113  NH2 ARG A 104      -0.524  23.648 -11.436  1.00  0.00           N  
ATOM    114  H   ARG A 104       0.766  18.566  -9.930  1.00  0.00           H  
ATOM    115  HA  ARG A 104      -1.963  17.566  -9.511  1.00  0.00           H  
ATOM    116  HB2 ARG A 104      -2.437  18.374 -11.766  1.00  0.00           H  
ATOM    117  HB3 ARG A 104      -1.765  19.661 -10.774  1.00  0.00           H  
ATOM    118  HG2 ARG A 104       0.494  18.939 -11.835  1.00  0.00           H  
ATOM    119  HG3 ARG A 104      -0.534  18.197 -13.062  1.00  0.00           H  
ATOM    120  HD2 ARG A 104       0.123  20.447 -13.723  1.00  0.00           H  
ATOM    121  HD3 ARG A 104      -1.617  20.352 -13.458  1.00  0.00           H  
ATOM    122  HE  ARG A 104      -0.464  21.193 -11.074  1.00  0.00           H  
ATOM    123 HH11 ARG A 104      -0.809  22.339 -14.343  1.00  0.00           H  
ATOM    124 HH12 ARG A 104      -0.780  24.014 -13.897  1.00  0.00           H  
ATOM    125 HH21 ARG A 104      -0.424  23.393 -10.475  1.00  0.00           H  
ATOM    126 HH22 ARG A 104      -0.560  24.612 -11.697  1.00  0.00           H  
ATOM    127  N   VAL A 105      -1.244  15.273 -10.209  1.00  0.00           N  
ATOM    128  CA  VAL A 105      -1.017  13.932 -10.735  1.00  0.00           C  
ATOM    129  C   VAL A 105      -2.253  13.409 -11.459  1.00  0.00           C  
ATOM    130  O   VAL A 105      -3.380  13.600 -11.002  1.00  0.00           O  
ATOM    131  CB  VAL A 105      -0.636  12.946  -9.615  1.00  0.00           C  
ATOM    132  CG1 VAL A 105      -0.302  11.581 -10.195  1.00  0.00           C  
ATOM    133  CG2 VAL A 105       0.529  13.489  -8.801  1.00  0.00           C  
ATOM    134  H   VAL A 105      -1.704  15.378  -9.351  1.00  0.00           H  
ATOM    135  HA  VAL A 105      -0.196  13.982 -11.436  1.00  0.00           H  
ATOM    136  HB  VAL A 105      -1.486  12.835  -8.957  1.00  0.00           H  
ATOM    137 HG11 VAL A 105       0.361  11.057  -9.522  1.00  0.00           H  
ATOM    138 HG12 VAL A 105      -1.211  11.011 -10.324  1.00  0.00           H  
ATOM    139 HG13 VAL A 105       0.184  11.706 -11.152  1.00  0.00           H  
ATOM    140 HG21 VAL A 105       0.243  13.554  -7.762  1.00  0.00           H  
ATOM    141 HG22 VAL A 105       1.377  12.827  -8.900  1.00  0.00           H  
ATOM    142 HG23 VAL A 105       0.796  14.471  -9.164  1.00  0.00           H  
ATOM    143  N   VAL A 106      -2.034  12.747 -12.590  1.00  0.00           N  
ATOM    144  CA  VAL A 106      -3.129  12.194 -13.377  1.00  0.00           C  
ATOM    145  C   VAL A 106      -3.136  10.671 -13.317  1.00  0.00           C  
ATOM    146  O   VAL A 106      -2.081  10.036 -13.304  1.00  0.00           O  
ATOM    147  CB  VAL A 106      -3.043  12.638 -14.850  1.00  0.00           C  
ATOM    148  CG1 VAL A 106      -1.715  12.212 -15.459  1.00  0.00           C  
ATOM    149  CG2 VAL A 106      -4.209  12.072 -15.646  1.00  0.00           C  
ATOM    150  H   VAL A 106      -1.113  12.627 -12.903  1.00  0.00           H  
ATOM    151  HA  VAL A 106      -4.057  12.565 -12.966  1.00  0.00           H  
ATOM    152  HB  VAL A 106      -3.100  13.716 -14.884  1.00  0.00           H  
ATOM    153 HG11 VAL A 106      -1.303  11.394 -14.886  1.00  0.00           H  
ATOM    154 HG12 VAL A 106      -1.872  11.895 -16.479  1.00  0.00           H  
ATOM    155 HG13 VAL A 106      -1.028  13.045 -15.442  1.00  0.00           H  
ATOM    156 HG21 VAL A 106      -4.830  11.473 -14.997  1.00  0.00           H  
ATOM    157 HG22 VAL A 106      -4.795  12.884 -16.053  1.00  0.00           H  
ATOM    158 HG23 VAL A 106      -3.833  11.460 -16.452  1.00  0.00           H  
ATOM    159  N   GLN A 107      -4.331  10.090 -13.279  1.00  0.00           N  
ATOM    160  CA  GLN A 107      -4.474   8.641 -13.219  1.00  0.00           C  
ATOM    161  C   GLN A 107      -3.862   8.086 -11.938  1.00  0.00           C  
ATOM    162  O   GLN A 107      -3.076   7.139 -11.971  1.00  0.00           O  
ATOM    163  CB  GLN A 107      -3.814   7.991 -14.437  1.00  0.00           C  
ATOM    164  CG  GLN A 107      -4.744   7.850 -15.631  1.00  0.00           C  
ATOM    165  CD  GLN A 107      -6.044   7.154 -15.279  1.00  0.00           C  
ATOM    166  OE1 GLN A 107      -6.103   5.927 -15.201  1.00  0.00           O  
ATOM    167  NE2 GLN A 107      -7.095   7.937 -15.064  1.00  0.00           N  
ATOM    168  H   GLN A 107      -5.135  10.650 -13.292  1.00  0.00           H  
ATOM    169  HA  GLN A 107      -5.529   8.411 -13.229  1.00  0.00           H  
ATOM    170  HB2 GLN A 107      -2.968   8.592 -14.735  1.00  0.00           H  
ATOM    171  HB3 GLN A 107      -3.467   7.006 -14.160  1.00  0.00           H  
ATOM    172  HG2 GLN A 107      -4.973   8.835 -16.011  1.00  0.00           H  
ATOM    173  HG3 GLN A 107      -4.241   7.278 -16.396  1.00  0.00           H  
ATOM    174 HE21 GLN A 107      -6.974   8.906 -15.145  1.00  0.00           H  
ATOM    175 HE22 GLN A 107      -7.948   7.514 -14.836  1.00  0.00           H  
ATOM    176  N   LYS A 108      -4.228   8.681 -10.807  1.00  0.00           N  
ATOM    177  CA  LYS A 108      -3.717   8.246  -9.513  1.00  0.00           C  
ATOM    178  C   LYS A 108      -4.304   6.893  -9.122  1.00  0.00           C  
ATOM    179  O   LYS A 108      -5.427   6.814  -8.627  1.00  0.00           O  
ATOM    180  CB  LYS A 108      -4.043   9.285  -8.438  1.00  0.00           C  
ATOM    181  CG  LYS A 108      -3.125  10.495  -8.462  1.00  0.00           C  
ATOM    182  CD  LYS A 108      -3.591  11.569  -7.494  1.00  0.00           C  
ATOM    183  CE  LYS A 108      -4.801  12.317  -8.033  1.00  0.00           C  
ATOM    184  NZ  LYS A 108      -5.036  13.592  -7.300  1.00  0.00           N  
ATOM    185  H   LYS A 108      -4.859   9.431 -10.845  1.00  0.00           H  
ATOM    186  HA  LYS A 108      -2.645   8.150  -9.595  1.00  0.00           H  
ATOM    187  HB2 LYS A 108      -5.058   9.627  -8.580  1.00  0.00           H  
ATOM    188  HB3 LYS A 108      -3.962   8.818  -7.467  1.00  0.00           H  
ATOM    189  HG2 LYS A 108      -2.128  10.184  -8.186  1.00  0.00           H  
ATOM    190  HG3 LYS A 108      -3.112  10.905  -9.462  1.00  0.00           H  
ATOM    191  HD2 LYS A 108      -3.857  11.105  -6.556  1.00  0.00           H  
ATOM    192  HD3 LYS A 108      -2.786  12.272  -7.335  1.00  0.00           H  
ATOM    193  HE2 LYS A 108      -4.637  12.536  -9.076  1.00  0.00           H  
ATOM    194  HE3 LYS A 108      -5.672  11.687  -7.929  1.00  0.00           H  
ATOM    195  HZ1 LYS A 108      -5.864  13.500  -6.679  1.00  0.00           H  
ATOM    196  HZ2 LYS A 108      -5.207  14.365  -7.975  1.00  0.00           H  
ATOM    197  HZ3 LYS A 108      -4.205  13.830  -6.721  1.00  0.00           H  
ATOM    198  N   ASN A 109      -3.535   5.833  -9.347  1.00  0.00           N  
ATOM    199  CA  ASN A 109      -3.979   4.483  -9.017  1.00  0.00           C  
ATOM    200  C   ASN A 109      -2.901   3.729  -8.245  1.00  0.00           C  
ATOM    201  O   ASN A 109      -2.543   2.604  -8.596  1.00  0.00           O  
ATOM    202  CB  ASN A 109      -4.340   3.717 -10.291  1.00  0.00           C  
ATOM    203  CG  ASN A 109      -3.214   3.722 -11.307  1.00  0.00           C  
ATOM    204  OD1 ASN A 109      -3.212   4.520 -12.244  1.00  0.00           O  
ATOM    205  ND2 ASN A 109      -2.250   2.828 -11.126  1.00  0.00           N  
ATOM    206  H   ASN A 109      -2.648   5.960  -9.744  1.00  0.00           H  
ATOM    207  HA  ASN A 109      -4.859   4.566  -8.396  1.00  0.00           H  
ATOM    208  HB2 ASN A 109      -4.564   2.691 -10.036  1.00  0.00           H  
ATOM    209  HB3 ASN A 109      -5.210   4.170 -10.743  1.00  0.00           H  
ATOM    210 HD21 ASN A 109      -2.317   2.223 -10.357  1.00  0.00           H  
ATOM    211 HD22 ASN A 109      -1.509   2.809 -11.767  1.00  0.00           H  
ATOM    212  N   LEU A 110      -2.388   4.356  -7.192  1.00  0.00           N  
ATOM    213  CA  LEU A 110      -1.350   3.744  -6.369  1.00  0.00           C  
ATOM    214  C   LEU A 110      -1.552   4.086  -4.896  1.00  0.00           C  
ATOM    215  O   LEU A 110      -1.410   5.240  -4.491  1.00  0.00           O  
ATOM    216  CB  LEU A 110       0.033   4.209  -6.827  1.00  0.00           C  
ATOM    217  CG  LEU A 110       1.223   3.635  -6.059  1.00  0.00           C  
ATOM    218  CD1 LEU A 110       1.493   2.201  -6.486  1.00  0.00           C  
ATOM    219  CD2 LEU A 110       2.460   4.497  -6.268  1.00  0.00           C  
ATOM    220  H   LEU A 110      -2.713   5.250  -6.962  1.00  0.00           H  
ATOM    221  HA  LEU A 110      -1.420   2.673  -6.490  1.00  0.00           H  
ATOM    222  HB2 LEU A 110       0.146   3.936  -7.865  1.00  0.00           H  
ATOM    223  HB3 LEU A 110       0.066   5.286  -6.735  1.00  0.00           H  
ATOM    224  HG  LEU A 110       0.993   3.630  -5.002  1.00  0.00           H  
ATOM    225 HD11 LEU A 110       1.026   1.523  -5.788  1.00  0.00           H  
ATOM    226 HD12 LEU A 110       2.558   2.024  -6.502  1.00  0.00           H  
ATOM    227 HD13 LEU A 110       1.087   2.037  -7.474  1.00  0.00           H  
ATOM    228 HD21 LEU A 110       3.282   4.091  -5.697  1.00  0.00           H  
ATOM    229 HD22 LEU A 110       2.255   5.505  -5.937  1.00  0.00           H  
ATOM    230 HD23 LEU A 110       2.718   4.507  -7.316  1.00  0.00           H  
ATOM    231  N   VAL A 111      -1.882   3.075  -4.098  1.00  0.00           N  
ATOM    232  CA  VAL A 111      -2.099   3.268  -2.670  1.00  0.00           C  
ATOM    233  C   VAL A 111      -1.044   2.535  -1.849  1.00  0.00           C  
ATOM    234  O   VAL A 111      -0.863   1.325  -1.989  1.00  0.00           O  
ATOM    235  CB  VAL A 111      -3.496   2.778  -2.244  1.00  0.00           C  
ATOM    236  CG1 VAL A 111      -3.698   2.974  -0.749  1.00  0.00           C  
ATOM    237  CG2 VAL A 111      -4.577   3.499  -3.035  1.00  0.00           C  
ATOM    238  H   VAL A 111      -1.980   2.178  -4.480  1.00  0.00           H  
ATOM    239  HA  VAL A 111      -2.033   4.326  -2.461  1.00  0.00           H  
ATOM    240  HB  VAL A 111      -3.566   1.722  -2.459  1.00  0.00           H  
ATOM    241 HG11 VAL A 111      -4.602   2.471  -0.439  1.00  0.00           H  
ATOM    242 HG12 VAL A 111      -2.854   2.562  -0.214  1.00  0.00           H  
ATOM    243 HG13 VAL A 111      -3.781   4.029  -0.532  1.00  0.00           H  
ATOM    244 HG21 VAL A 111      -4.960   2.842  -3.802  1.00  0.00           H  
ATOM    245 HG22 VAL A 111      -5.381   3.783  -2.371  1.00  0.00           H  
ATOM    246 HG23 VAL A 111      -4.160   4.383  -3.493  1.00  0.00           H  
ATOM    247  N   PHE A 112      -0.349   3.276  -0.992  1.00  0.00           N  
ATOM    248  CA  PHE A 112       0.690   2.697  -0.149  1.00  0.00           C  
ATOM    249  C   PHE A 112       0.220   2.594   1.300  1.00  0.00           C  
ATOM    250  O   PHE A 112       0.095   3.601   1.996  1.00  0.00           O  
ATOM    251  CB  PHE A 112       1.966   3.538  -0.224  1.00  0.00           C  
ATOM    252  CG  PHE A 112       3.105   2.972   0.574  1.00  0.00           C  
ATOM    253  CD1 PHE A 112       3.680   1.761   0.224  1.00  0.00           C  
ATOM    254  CD2 PHE A 112       3.602   3.652   1.675  1.00  0.00           C  
ATOM    255  CE1 PHE A 112       4.728   1.238   0.958  1.00  0.00           C  
ATOM    256  CE2 PHE A 112       4.650   3.134   2.412  1.00  0.00           C  
ATOM    257  CZ  PHE A 112       5.214   1.926   2.053  1.00  0.00           C  
ATOM    258  H   PHE A 112      -0.539   4.235  -0.926  1.00  0.00           H  
ATOM    259  HA  PHE A 112       0.900   1.705  -0.517  1.00  0.00           H  
ATOM    260  HB2 PHE A 112       2.284   3.605  -1.254  1.00  0.00           H  
ATOM    261  HB3 PHE A 112       1.757   4.529   0.149  1.00  0.00           H  
ATOM    262  HD1 PHE A 112       3.301   1.222  -0.632  1.00  0.00           H  
ATOM    263  HD2 PHE A 112       3.161   4.598   1.957  1.00  0.00           H  
ATOM    264  HE1 PHE A 112       5.167   0.293   0.675  1.00  0.00           H  
ATOM    265  HE2 PHE A 112       5.027   3.674   3.268  1.00  0.00           H  
ATOM    266  HZ  PHE A 112       6.032   1.519   2.628  1.00  0.00           H  
ATOM    267  N   VAL A 113      -0.040   1.369   1.746  1.00  0.00           N  
ATOM    268  CA  VAL A 113      -0.496   1.134   3.110  1.00  0.00           C  
ATOM    269  C   VAL A 113       0.577   0.429   3.934  1.00  0.00           C  
ATOM    270  O   VAL A 113       1.161  -0.562   3.495  1.00  0.00           O  
ATOM    271  CB  VAL A 113      -1.783   0.289   3.134  1.00  0.00           C  
ATOM    272  CG1 VAL A 113      -2.059  -0.225   4.539  1.00  0.00           C  
ATOM    273  CG2 VAL A 113      -2.961   1.098   2.613  1.00  0.00           C  
ATOM    274  H   VAL A 113       0.078   0.606   1.143  1.00  0.00           H  
ATOM    275  HA  VAL A 113      -0.710   2.092   3.561  1.00  0.00           H  
ATOM    276  HB  VAL A 113      -1.643  -0.563   2.485  1.00  0.00           H  
ATOM    277 HG11 VAL A 113      -3.039  -0.680   4.570  1.00  0.00           H  
ATOM    278 HG12 VAL A 113      -1.312  -0.957   4.808  1.00  0.00           H  
ATOM    279 HG13 VAL A 113      -2.024   0.599   5.237  1.00  0.00           H  
ATOM    280 HG21 VAL A 113      -2.619   1.776   1.845  1.00  0.00           H  
ATOM    281 HG22 VAL A 113      -3.703   0.430   2.199  1.00  0.00           H  
ATOM    282 HG23 VAL A 113      -3.397   1.663   3.423  1.00  0.00           H  
ATOM    283  N   VAL A 114       0.831   0.946   5.132  1.00  0.00           N  
ATOM    284  CA  VAL A 114       1.832   0.366   6.019  1.00  0.00           C  
ATOM    285  C   VAL A 114       1.215  -0.042   7.352  1.00  0.00           C  
ATOM    286  O   VAL A 114       0.139   0.428   7.719  1.00  0.00           O  
ATOM    287  CB  VAL A 114       2.988   1.350   6.280  1.00  0.00           C  
ATOM    288  CG1 VAL A 114       3.639   1.769   4.971  1.00  0.00           C  
ATOM    289  CG2 VAL A 114       2.490   2.564   7.050  1.00  0.00           C  
ATOM    290  H   VAL A 114       0.332   1.737   5.426  1.00  0.00           H  
ATOM    291  HA  VAL A 114       2.236  -0.512   5.536  1.00  0.00           H  
ATOM    292  HB  VAL A 114       3.731   0.848   6.882  1.00  0.00           H  
ATOM    293 HG11 VAL A 114       3.298   1.122   4.176  1.00  0.00           H  
ATOM    294 HG12 VAL A 114       3.369   2.791   4.745  1.00  0.00           H  
ATOM    295 HG13 VAL A 114       4.712   1.691   5.062  1.00  0.00           H  
ATOM    296 HG21 VAL A 114       2.889   2.541   8.053  1.00  0.00           H  
ATOM    297 HG22 VAL A 114       2.817   3.465   6.553  1.00  0.00           H  
ATOM    298 HG23 VAL A 114       1.411   2.547   7.091  1.00  0.00           H  
ATOM    299  N   GLY A 115       1.905  -0.921   8.073  1.00  0.00           N  
ATOM    300  CA  GLY A 115       1.409  -1.377   9.358  1.00  0.00           C  
ATOM    301  C   GLY A 115       0.464  -2.555   9.230  1.00  0.00           C  
ATOM    302  O   GLY A 115      -0.648  -2.529   9.760  1.00  0.00           O  
ATOM    303  H   GLY A 115       2.757  -1.261   7.729  1.00  0.00           H  
ATOM    304  HA2 GLY A 115       2.248  -1.668   9.973  1.00  0.00           H  
ATOM    305  HA3 GLY A 115       0.888  -0.563   9.840  1.00  0.00           H  
ATOM    306  N   LEU A 116       0.903  -3.590   8.523  1.00  0.00           N  
ATOM    307  CA  LEU A 116       0.088  -4.783   8.325  1.00  0.00           C  
ATOM    308  C   LEU A 116       0.739  -6.002   8.971  1.00  0.00           C  
ATOM    309  O   LEU A 116       1.939  -6.230   8.820  1.00  0.00           O  
ATOM    310  CB  LEU A 116      -0.127  -5.036   6.832  1.00  0.00           C  
ATOM    311  CG  LEU A 116      -1.027  -4.037   6.104  1.00  0.00           C  
ATOM    312  CD1 LEU A 116      -0.933  -4.232   4.599  1.00  0.00           C  
ATOM    313  CD2 LEU A 116      -2.468  -4.177   6.573  1.00  0.00           C  
ATOM    314  H   LEU A 116       1.798  -3.553   8.125  1.00  0.00           H  
ATOM    315  HA  LEU A 116      -0.870  -4.611   8.794  1.00  0.00           H  
ATOM    316  HB2 LEU A 116       0.840  -5.021   6.352  1.00  0.00           H  
ATOM    317  HB3 LEU A 116      -0.565  -6.018   6.723  1.00  0.00           H  
ATOM    318  HG  LEU A 116      -0.697  -3.033   6.331  1.00  0.00           H  
ATOM    319 HD11 LEU A 116      -0.015  -4.746   4.359  1.00  0.00           H  
ATOM    320 HD12 LEU A 116      -0.945  -3.269   4.110  1.00  0.00           H  
ATOM    321 HD13 LEU A 116      -1.774  -4.818   4.259  1.00  0.00           H  
ATOM    322 HD21 LEU A 116      -3.014  -3.278   6.329  1.00  0.00           H  
ATOM    323 HD22 LEU A 116      -2.485  -4.330   7.642  1.00  0.00           H  
ATOM    324 HD23 LEU A 116      -2.926  -5.022   6.081  1.00  0.00           H  
ATOM    325  N   SER A 117      -0.061  -6.784   9.688  1.00  0.00           N  
ATOM    326  CA  SER A 117       0.438  -7.979  10.358  1.00  0.00           C  
ATOM    327  C   SER A 117       0.813  -9.054   9.343  1.00  0.00           C  
ATOM    328  O   SER A 117       0.218  -9.143   8.269  1.00  0.00           O  
ATOM    329  CB  SER A 117      -0.613  -8.522  11.328  1.00  0.00           C  
ATOM    330  OG  SER A 117      -0.309  -9.850  11.719  1.00  0.00           O  
ATOM    331  H   SER A 117      -1.009  -6.549   9.771  1.00  0.00           H  
ATOM    332  HA  SER A 117       1.321  -7.703  10.915  1.00  0.00           H  
ATOM    333  HB2 SER A 117      -0.644  -7.898  12.208  1.00  0.00           H  
ATOM    334  HB3 SER A 117      -1.581  -8.514  10.847  1.00  0.00           H  
ATOM    335  HG  SER A 117      -0.956 -10.451  11.344  1.00  0.00           H  
ATOM    336  N   GLN A 118       1.804  -9.869   9.691  1.00  0.00           N  
ATOM    337  CA  GLN A 118       2.259 -10.938   8.811  1.00  0.00           C  
ATOM    338  C   GLN A 118       1.079 -11.737   8.268  1.00  0.00           C  
ATOM    339  O   GLN A 118       1.123 -12.246   7.149  1.00  0.00           O  
ATOM    340  CB  GLN A 118       3.220 -11.866   9.555  1.00  0.00           C  
ATOM    341  CG  GLN A 118       2.612 -12.505  10.794  1.00  0.00           C  
ATOM    342  CD  GLN A 118       1.802 -13.746  10.473  1.00  0.00           C  
ATOM    343  OE1 GLN A 118       1.587 -14.076   9.306  1.00  0.00           O  
ATOM    344  NE2 GLN A 118       1.350 -14.442  11.509  1.00  0.00           N  
ATOM    345  H   GLN A 118       2.239  -9.748  10.561  1.00  0.00           H  
ATOM    346  HA  GLN A 118       2.782 -10.484   7.982  1.00  0.00           H  
ATOM    347  HB2 GLN A 118       3.531 -12.654   8.886  1.00  0.00           H  
ATOM    348  HB3 GLN A 118       4.087 -11.299   9.859  1.00  0.00           H  
ATOM    349  HG2 GLN A 118       3.408 -12.778  11.470  1.00  0.00           H  
ATOM    350  HG3 GLN A 118       1.965 -11.785  11.273  1.00  0.00           H  
ATOM    351 HE21 GLN A 118       1.560 -14.119  12.411  1.00  0.00           H  
ATOM    352 HE22 GLN A 118       0.823 -15.248  11.331  1.00  0.00           H  
ATOM    353  N   ARG A 119       0.024 -11.842   9.070  1.00  0.00           N  
ATOM    354  CA  ARG A 119      -1.168 -12.580   8.671  1.00  0.00           C  
ATOM    355  C   ARG A 119      -2.099 -11.702   7.840  1.00  0.00           C  
ATOM    356  O   ARG A 119      -2.694 -12.159   6.863  1.00  0.00           O  
ATOM    357  CB  ARG A 119      -1.908 -13.101   9.905  1.00  0.00           C  
ATOM    358  CG  ARG A 119      -2.793 -14.304   9.621  1.00  0.00           C  
ATOM    359  CD  ARG A 119      -3.541 -14.752  10.867  1.00  0.00           C  
ATOM    360  NE  ARG A 119      -4.809 -15.398  10.542  1.00  0.00           N  
ATOM    361  CZ  ARG A 119      -5.494 -16.147  11.399  1.00  0.00           C  
ATOM    362  NH1 ARG A 119      -5.034 -16.343  12.627  1.00  0.00           N  
ATOM    363  NH2 ARG A 119      -6.641 -16.702  11.028  1.00  0.00           N  
ATOM    364  H   ARG A 119       0.048 -11.413   9.951  1.00  0.00           H  
ATOM    365  HA  ARG A 119      -0.853 -13.420   8.070  1.00  0.00           H  
ATOM    366  HB2 ARG A 119      -1.182 -13.385  10.653  1.00  0.00           H  
ATOM    367  HB3 ARG A 119      -2.528 -12.311  10.298  1.00  0.00           H  
ATOM    368  HG2 ARG A 119      -3.511 -14.040   8.859  1.00  0.00           H  
ATOM    369  HG3 ARG A 119      -2.176 -15.118   9.270  1.00  0.00           H  
ATOM    370  HD2 ARG A 119      -2.922 -15.449  11.412  1.00  0.00           H  
ATOM    371  HD3 ARG A 119      -3.736 -13.887  11.483  1.00  0.00           H  
ATOM    372  HE  ARG A 119      -5.167 -15.266   9.639  1.00  0.00           H  
ATOM    373 HH11 ARG A 119      -4.171 -15.925  12.909  1.00  0.00           H  
ATOM    374 HH12 ARG A 119      -5.552 -16.907  13.271  1.00  0.00           H  
ATOM    375 HH21 ARG A 119      -6.990 -16.556  10.103  1.00  0.00           H  
ATOM    376 HH22 ARG A 119      -7.155 -17.266  11.674  1.00  0.00           H  
ATOM    377  N   LEU A 120      -2.221 -10.440   8.235  1.00  0.00           N  
ATOM    378  CA  LEU A 120      -3.080  -9.496   7.527  1.00  0.00           C  
ATOM    379  C   LEU A 120      -2.540  -9.211   6.129  1.00  0.00           C  
ATOM    380  O   LEU A 120      -3.300  -8.911   5.209  1.00  0.00           O  
ATOM    381  CB  LEU A 120      -3.198  -8.192   8.316  1.00  0.00           C  
ATOM    382  CG  LEU A 120      -4.013  -8.260   9.608  1.00  0.00           C  
ATOM    383  CD1 LEU A 120      -3.924  -6.944  10.366  1.00  0.00           C  
ATOM    384  CD2 LEU A 120      -5.464  -8.606   9.305  1.00  0.00           C  
ATOM    385  H   LEU A 120      -1.723 -10.133   9.020  1.00  0.00           H  
ATOM    386  HA  LEU A 120      -4.059  -9.943   7.437  1.00  0.00           H  
ATOM    387  HB2 LEU A 120      -2.200  -7.869   8.572  1.00  0.00           H  
ATOM    388  HB3 LEU A 120      -3.658  -7.456   7.672  1.00  0.00           H  
ATOM    389  HG  LEU A 120      -3.608  -9.037  10.241  1.00  0.00           H  
ATOM    390 HD11 LEU A 120      -4.260  -7.090  11.381  1.00  0.00           H  
ATOM    391 HD12 LEU A 120      -4.549  -6.208   9.882  1.00  0.00           H  
ATOM    392 HD13 LEU A 120      -2.900  -6.600  10.370  1.00  0.00           H  
ATOM    393 HD21 LEU A 120      -5.675  -9.605   9.656  1.00  0.00           H  
ATOM    394 HD22 LEU A 120      -5.631  -8.556   8.239  1.00  0.00           H  
ATOM    395 HD23 LEU A 120      -6.113  -7.904   9.805  1.00  0.00           H  
ATOM    396  N   ALA A 121      -1.223  -9.310   5.977  1.00  0.00           N  
ATOM    397  CA  ALA A 121      -0.582  -9.067   4.691  1.00  0.00           C  
ATOM    398  C   ALA A 121      -0.894 -10.185   3.702  1.00  0.00           C  
ATOM    399  O   ALA A 121      -0.122 -11.133   3.558  1.00  0.00           O  
ATOM    400  CB  ALA A 121       0.922  -8.923   4.870  1.00  0.00           C  
ATOM    401  H   ALA A 121      -0.670  -9.553   6.749  1.00  0.00           H  
ATOM    402  HA  ALA A 121      -0.964  -8.136   4.298  1.00  0.00           H  
ATOM    403  HB1 ALA A 121       1.420  -9.765   4.411  1.00  0.00           H  
ATOM    404  HB2 ALA A 121       1.254  -8.009   4.402  1.00  0.00           H  
ATOM    405  HB3 ALA A 121       1.158  -8.896   5.923  1.00  0.00           H  
ATOM    406  N   ASP A 122      -2.031 -10.068   3.024  1.00  0.00           N  
ATOM    407  CA  ASP A 122      -2.445 -11.069   2.048  1.00  0.00           C  
ATOM    408  C   ASP A 122      -3.242 -10.427   0.916  1.00  0.00           C  
ATOM    409  O   ASP A 122      -4.008  -9.485   1.120  1.00  0.00           O  
ATOM    410  CB  ASP A 122      -3.281 -12.157   2.724  1.00  0.00           C  
ATOM    411  CG  ASP A 122      -2.429 -13.288   3.266  1.00  0.00           C  
ATOM    412  OD1 ASP A 122      -1.598 -13.030   4.162  1.00  0.00           O  
ATOM    413  OD2 ASP A 122      -2.594 -14.432   2.794  1.00  0.00           O  
ATOM    414  H   ASP A 122      -2.604  -9.289   3.183  1.00  0.00           H  
ATOM    415  HA  ASP A 122      -1.554 -11.517   1.634  1.00  0.00           H  
ATOM    416  HB2 ASP A 122      -3.831 -11.720   3.545  1.00  0.00           H  
ATOM    417  HB3 ASP A 122      -3.977 -12.565   2.006  1.00  0.00           H  
ATOM    418  N   PRO A 123      -3.059 -10.948  -0.306  1.00  0.00           N  
ATOM    419  CA  PRO A 123      -3.752 -10.441  -1.494  1.00  0.00           C  
ATOM    420  C   PRO A 123      -5.243 -10.758  -1.475  1.00  0.00           C  
ATOM    421  O   PRO A 123      -6.077  -9.880  -1.694  1.00  0.00           O  
ATOM    422  CB  PRO A 123      -3.063 -11.175  -2.647  1.00  0.00           C  
ATOM    423  CG  PRO A 123      -2.533 -12.426  -2.036  1.00  0.00           C  
ATOM    424  CD  PRO A 123      -2.162 -12.072  -0.623  1.00  0.00           C  
ATOM    425  HA  PRO A 123      -3.613  -9.376  -1.610  1.00  0.00           H  
ATOM    426  HB2 PRO A 123      -3.785 -11.389  -3.423  1.00  0.00           H  
ATOM    427  HB3 PRO A 123      -2.268 -10.563  -3.045  1.00  0.00           H  
ATOM    428  HG2 PRO A 123      -3.295 -13.190  -2.043  1.00  0.00           H  
ATOM    429  HG3 PRO A 123      -1.661 -12.759  -2.580  1.00  0.00           H  
ATOM    430  HD2 PRO A 123      -2.344 -12.908   0.036  1.00  0.00           H  
ATOM    431  HD3 PRO A 123      -1.127 -11.765  -0.570  1.00  0.00           H  
ATOM    432  N   GLU A 124      -5.572 -12.019  -1.212  1.00  0.00           N  
ATOM    433  CA  GLU A 124      -6.964 -12.452  -1.166  1.00  0.00           C  
ATOM    434  C   GLU A 124      -7.693 -11.809   0.010  1.00  0.00           C  
ATOM    435  O   GLU A 124      -8.839 -11.377  -0.117  1.00  0.00           O  
ATOM    436  CB  GLU A 124      -7.044 -13.976  -1.059  1.00  0.00           C  
ATOM    437  CG  GLU A 124      -6.695 -14.696  -2.351  1.00  0.00           C  
ATOM    438  CD  GLU A 124      -6.203 -16.111  -2.115  1.00  0.00           C  
ATOM    439  OE1 GLU A 124      -6.771 -16.798  -1.240  1.00  0.00           O  
ATOM    440  OE2 GLU A 124      -5.251 -16.531  -2.805  1.00  0.00           O  
ATOM    441  H   GLU A 124      -4.862 -12.674  -1.047  1.00  0.00           H  
ATOM    442  HA  GLU A 124      -7.439 -12.139  -2.083  1.00  0.00           H  
ATOM    443  HB2 GLU A 124      -6.362 -14.308  -0.290  1.00  0.00           H  
ATOM    444  HB3 GLU A 124      -8.050 -14.252  -0.779  1.00  0.00           H  
ATOM    445  HG2 GLU A 124      -7.575 -14.736  -2.975  1.00  0.00           H  
ATOM    446  HG3 GLU A 124      -5.920 -14.141  -2.859  1.00  0.00           H  
ATOM    447  N   VAL A 125      -7.022 -11.751   1.156  1.00  0.00           N  
ATOM    448  CA  VAL A 125      -7.605 -11.162   2.355  1.00  0.00           C  
ATOM    449  C   VAL A 125      -7.910  -9.682   2.148  1.00  0.00           C  
ATOM    450  O   VAL A 125      -8.968  -9.194   2.546  1.00  0.00           O  
ATOM    451  CB  VAL A 125      -6.669 -11.316   3.569  1.00  0.00           C  
ATOM    452  CG1 VAL A 125      -7.264 -10.637   4.792  1.00  0.00           C  
ATOM    453  CG2 VAL A 125      -6.394 -12.787   3.845  1.00  0.00           C  
ATOM    454  H   VAL A 125      -6.112 -12.113   1.195  1.00  0.00           H  
ATOM    455  HA  VAL A 125      -8.526 -11.683   2.569  1.00  0.00           H  
ATOM    456  HB  VAL A 125      -5.730 -10.834   3.338  1.00  0.00           H  
ATOM    457 HG11 VAL A 125      -6.505 -10.540   5.555  1.00  0.00           H  
ATOM    458 HG12 VAL A 125      -7.628  -9.657   4.519  1.00  0.00           H  
ATOM    459 HG13 VAL A 125      -8.081 -11.232   5.172  1.00  0.00           H  
ATOM    460 HG21 VAL A 125      -5.690 -13.164   3.119  1.00  0.00           H  
ATOM    461 HG22 VAL A 125      -5.981 -12.896   4.838  1.00  0.00           H  
ATOM    462 HG23 VAL A 125      -7.316 -13.344   3.777  1.00  0.00           H  
ATOM    463  N   LEU A 126      -6.977  -8.974   1.521  1.00  0.00           N  
ATOM    464  CA  LEU A 126      -7.146  -7.549   1.259  1.00  0.00           C  
ATOM    465  C   LEU A 126      -8.163  -7.316   0.147  1.00  0.00           C  
ATOM    466  O   LEU A 126      -9.008  -6.426   0.239  1.00  0.00           O  
ATOM    467  CB  LEU A 126      -5.805  -6.917   0.881  1.00  0.00           C  
ATOM    468  CG  LEU A 126      -4.773  -6.810   2.003  1.00  0.00           C  
ATOM    469  CD1 LEU A 126      -3.428  -6.363   1.451  1.00  0.00           C  
ATOM    470  CD2 LEU A 126      -5.255  -5.849   3.081  1.00  0.00           C  
ATOM    471  H   LEU A 126      -6.155  -9.418   1.227  1.00  0.00           H  
ATOM    472  HA  LEU A 126      -7.509  -7.086   2.165  1.00  0.00           H  
ATOM    473  HB2 LEU A 126      -5.373  -7.510   0.090  1.00  0.00           H  
ATOM    474  HB3 LEU A 126      -6.002  -5.920   0.514  1.00  0.00           H  
ATOM    475  HG  LEU A 126      -4.640  -7.782   2.457  1.00  0.00           H  
ATOM    476 HD11 LEU A 126      -2.882  -5.835   2.218  1.00  0.00           H  
ATOM    477 HD12 LEU A 126      -3.586  -5.709   0.606  1.00  0.00           H  
ATOM    478 HD13 LEU A 126      -2.863  -7.228   1.136  1.00  0.00           H  
ATOM    479 HD21 LEU A 126      -4.590  -4.999   3.128  1.00  0.00           H  
ATOM    480 HD22 LEU A 126      -5.262  -6.354   4.036  1.00  0.00           H  
ATOM    481 HD23 LEU A 126      -6.253  -5.513   2.843  1.00  0.00           H  
ATOM    482  N   LYS A 127      -8.077  -8.124  -0.904  1.00  0.00           N  
ATOM    483  CA  LYS A 127      -8.992  -8.010  -2.034  1.00  0.00           C  
ATOM    484  C   LYS A 127     -10.433  -8.251  -1.595  1.00  0.00           C  
ATOM    485  O   LYS A 127     -11.371  -7.738  -2.204  1.00  0.00           O  
ATOM    486  CB  LYS A 127      -8.608  -9.007  -3.130  1.00  0.00           C  
ATOM    487  CG  LYS A 127      -7.598  -8.460  -4.123  1.00  0.00           C  
ATOM    488  CD  LYS A 127      -7.694  -9.169  -5.464  1.00  0.00           C  
ATOM    489  CE  LYS A 127      -6.783 -10.386  -5.519  1.00  0.00           C  
ATOM    490  NZ  LYS A 127      -7.138 -11.391  -4.480  1.00  0.00           N  
ATOM    491  H   LYS A 127      -7.382  -8.816  -0.920  1.00  0.00           H  
ATOM    492  HA  LYS A 127      -8.911  -7.008  -2.427  1.00  0.00           H  
ATOM    493  HB2 LYS A 127      -8.187  -9.888  -2.667  1.00  0.00           H  
ATOM    494  HB3 LYS A 127      -9.499  -9.288  -3.673  1.00  0.00           H  
ATOM    495  HG2 LYS A 127      -7.785  -7.407  -4.271  1.00  0.00           H  
ATOM    496  HG3 LYS A 127      -6.603  -8.599  -3.724  1.00  0.00           H  
ATOM    497  HD2 LYS A 127      -8.713  -9.490  -5.620  1.00  0.00           H  
ATOM    498  HD3 LYS A 127      -7.408  -8.480  -6.247  1.00  0.00           H  
ATOM    499  HE2 LYS A 127      -6.870 -10.841  -6.493  1.00  0.00           H  
ATOM    500  HE3 LYS A 127      -5.764 -10.063  -5.362  1.00  0.00           H  
ATOM    501  HZ1 LYS A 127      -8.166 -11.552  -4.475  1.00  0.00           H  
ATOM    502  HZ2 LYS A 127      -6.848 -11.053  -3.540  1.00  0.00           H  
ATOM    503  HZ3 LYS A 127      -6.658 -12.293  -4.675  1.00  0.00           H  
ATOM    504  N   ARG A 128     -10.600  -9.034  -0.534  1.00  0.00           N  
ATOM    505  CA  ARG A 128     -11.926  -9.342  -0.014  1.00  0.00           C  
ATOM    506  C   ARG A 128     -12.711  -8.064   0.266  1.00  0.00           C  
ATOM    507  O   ARG A 128     -12.161  -7.049   0.694  1.00  0.00           O  
ATOM    508  CB  ARG A 128     -11.815 -10.175   1.265  1.00  0.00           C  
ATOM    509  CG  ARG A 128     -11.771 -11.673   1.014  1.00  0.00           C  
ATOM    510  CD  ARG A 128     -12.353 -12.451   2.184  1.00  0.00           C  
ATOM    511  NE  ARG A 128     -11.365 -12.681   3.234  1.00  0.00           N  
ATOM    512  CZ  ARG A 128     -11.615 -13.372   4.341  1.00  0.00           C  
ATOM    513  NH1 ARG A 128     -12.815 -13.898   4.540  1.00  0.00           N  
ATOM    514  NH2 ARG A 128     -10.663 -13.537   5.251  1.00  0.00           N  
ATOM    515  H   ARG A 128      -9.812  -9.414  -0.091  1.00  0.00           H  
ATOM    516  HA  ARG A 128     -12.451  -9.917  -0.762  1.00  0.00           H  
ATOM    517  HB2 ARG A 128     -10.912  -9.893   1.787  1.00  0.00           H  
ATOM    518  HB3 ARG A 128     -12.666  -9.962   1.894  1.00  0.00           H  
ATOM    519  HG2 ARG A 128     -12.345 -11.897   0.127  1.00  0.00           H  
ATOM    520  HG3 ARG A 128     -10.745 -11.975   0.867  1.00  0.00           H  
ATOM    521  HD2 ARG A 128     -13.179 -11.891   2.597  1.00  0.00           H  
ATOM    522  HD3 ARG A 128     -12.710 -13.404   1.823  1.00  0.00           H  
ATOM    523  HE  ARG A 128     -10.471 -12.300   3.107  1.00  0.00           H  
ATOM    524 HH11 ARG A 128     -13.534 -13.776   3.856  1.00  0.00           H  
ATOM    525 HH12 ARG A 128     -13.001 -14.419   5.374  1.00  0.00           H  
ATOM    526 HH21 ARG A 128      -9.757 -13.142   5.104  1.00  0.00           H  
ATOM    527 HH22 ARG A 128     -10.853 -14.057   6.083  1.00  0.00           H  
ATOM    528  N   PRO A 129     -14.029  -8.112   0.019  1.00  0.00           N  
ATOM    529  CA  PRO A 129     -14.917  -6.967   0.236  1.00  0.00           C  
ATOM    530  C   PRO A 129     -15.107  -6.654   1.717  1.00  0.00           C  
ATOM    531  O   PRO A 129     -15.851  -5.742   2.076  1.00  0.00           O  
ATOM    532  CB  PRO A 129     -16.239  -7.420  -0.388  1.00  0.00           C  
ATOM    533  CG  PRO A 129     -16.197  -8.908  -0.326  1.00  0.00           C  
ATOM    534  CD  PRO A 129     -14.752  -9.289  -0.492  1.00  0.00           C  
ATOM    535  HA  PRO A 129     -14.560  -6.085  -0.274  1.00  0.00           H  
ATOM    536  HB2 PRO A 129     -17.066  -7.023   0.184  1.00  0.00           H  
ATOM    537  HB3 PRO A 129     -16.299  -7.069  -1.407  1.00  0.00           H  
ATOM    538  HG2 PRO A 129     -16.567  -9.246   0.630  1.00  0.00           H  
ATOM    539  HG3 PRO A 129     -16.789  -9.325  -1.128  1.00  0.00           H  
ATOM    540  HD2 PRO A 129     -14.524 -10.166   0.094  1.00  0.00           H  
ATOM    541  HD3 PRO A 129     -14.524  -9.458  -1.534  1.00  0.00           H  
ATOM    542  N   GLU A 130     -14.430  -7.415   2.570  1.00  0.00           N  
ATOM    543  CA  GLU A 130     -14.525  -7.218   4.011  1.00  0.00           C  
ATOM    544  C   GLU A 130     -13.306  -6.468   4.540  1.00  0.00           C  
ATOM    545  O   GLU A 130     -13.304  -5.983   5.671  1.00  0.00           O  
ATOM    546  CB  GLU A 130     -14.659  -8.565   4.725  1.00  0.00           C  
ATOM    547  CG  GLU A 130     -16.091  -9.062   4.824  1.00  0.00           C  
ATOM    548  CD  GLU A 130     -16.594  -9.656   3.522  1.00  0.00           C  
ATOM    549  OE1 GLU A 130     -15.885 -10.506   2.944  1.00  0.00           O  
ATOM    550  OE2 GLU A 130     -17.696  -9.269   3.081  1.00  0.00           O  
ATOM    551  H   GLU A 130     -13.853  -8.127   2.222  1.00  0.00           H  
ATOM    552  HA  GLU A 130     -15.408  -6.628   4.207  1.00  0.00           H  
ATOM    553  HB2 GLU A 130     -14.079  -9.302   4.189  1.00  0.00           H  
ATOM    554  HB3 GLU A 130     -14.264  -8.468   5.726  1.00  0.00           H  
ATOM    555  HG2 GLU A 130     -16.144  -9.820   5.591  1.00  0.00           H  
ATOM    556  HG3 GLU A 130     -16.729  -8.234   5.094  1.00  0.00           H  
ATOM    557  N   TYR A 131     -12.270  -6.379   3.713  1.00  0.00           N  
ATOM    558  CA  TYR A 131     -11.043  -5.692   4.098  1.00  0.00           C  
ATOM    559  C   TYR A 131     -10.887  -4.384   3.328  1.00  0.00           C  
ATOM    560  O   TYR A 131     -11.026  -3.298   3.892  1.00  0.00           O  
ATOM    561  CB  TYR A 131      -9.830  -6.591   3.848  1.00  0.00           C  
ATOM    562  CG  TYR A 131      -9.635  -7.653   4.906  1.00  0.00           C  
ATOM    563  CD1 TYR A 131      -8.889  -7.393   6.050  1.00  0.00           C  
ATOM    564  CD2 TYR A 131     -10.198  -8.915   4.764  1.00  0.00           C  
ATOM    565  CE1 TYR A 131      -8.708  -8.361   7.019  1.00  0.00           C  
ATOM    566  CE2 TYR A 131     -10.023  -9.888   5.728  1.00  0.00           C  
ATOM    567  CZ  TYR A 131      -9.277  -9.606   6.854  1.00  0.00           C  
ATOM    568  OH  TYR A 131      -9.100 -10.572   7.818  1.00  0.00           O  
ATOM    569  H   TYR A 131     -12.331  -6.787   2.824  1.00  0.00           H  
ATOM    570  HA  TYR A 131     -11.103  -5.471   5.153  1.00  0.00           H  
ATOM    571  HB2 TYR A 131      -9.949  -7.089   2.898  1.00  0.00           H  
ATOM    572  HB3 TYR A 131      -8.939  -5.982   3.820  1.00  0.00           H  
ATOM    573  HD1 TYR A 131      -8.446  -6.416   6.176  1.00  0.00           H  
ATOM    574  HD2 TYR A 131     -10.781  -9.133   3.881  1.00  0.00           H  
ATOM    575  HE1 TYR A 131      -8.124  -8.140   7.900  1.00  0.00           H  
ATOM    576  HE2 TYR A 131     -10.468 -10.864   5.600  1.00  0.00           H  
ATOM    577  HH  TYR A 131      -8.167 -10.789   7.886  1.00  0.00           H  
ATOM    578  N   PHE A 132     -10.598  -4.496   2.036  1.00  0.00           N  
ATOM    579  CA  PHE A 132     -10.423  -3.323   1.187  1.00  0.00           C  
ATOM    580  C   PHE A 132     -11.398  -3.350   0.014  1.00  0.00           C  
ATOM    581  O   PHE A 132     -11.958  -2.323  -0.366  1.00  0.00           O  
ATOM    582  CB  PHE A 132      -8.985  -3.252   0.669  1.00  0.00           C  
ATOM    583  CG  PHE A 132      -8.024  -2.642   1.649  1.00  0.00           C  
ATOM    584  CD1 PHE A 132      -7.615  -3.348   2.770  1.00  0.00           C  
ATOM    585  CD2 PHE A 132      -7.528  -1.364   1.449  1.00  0.00           C  
ATOM    586  CE1 PHE A 132      -6.732  -2.788   3.673  1.00  0.00           C  
ATOM    587  CE2 PHE A 132      -6.644  -0.799   2.349  1.00  0.00           C  
ATOM    588  CZ  PHE A 132      -6.245  -1.513   3.462  1.00  0.00           C  
ATOM    589  H   PHE A 132     -10.499  -5.389   1.644  1.00  0.00           H  
ATOM    590  HA  PHE A 132     -10.624  -2.448   1.787  1.00  0.00           H  
ATOM    591  HB2 PHE A 132      -8.641  -4.251   0.446  1.00  0.00           H  
ATOM    592  HB3 PHE A 132      -8.964  -2.658  -0.232  1.00  0.00           H  
ATOM    593  HD1 PHE A 132      -7.995  -4.345   2.935  1.00  0.00           H  
ATOM    594  HD2 PHE A 132      -7.840  -0.804   0.578  1.00  0.00           H  
ATOM    595  HE1 PHE A 132      -6.421  -3.348   4.542  1.00  0.00           H  
ATOM    596  HE2 PHE A 132      -6.265   0.198   2.181  1.00  0.00           H  
ATOM    597  HZ  PHE A 132      -5.554  -1.074   4.167  1.00  0.00           H  
ATOM    598  N   GLY A 133     -11.594  -4.535  -0.557  1.00  0.00           N  
ATOM    599  CA  GLY A 133     -12.501  -4.675  -1.682  1.00  0.00           C  
ATOM    600  C   GLY A 133     -13.736  -3.808  -1.542  1.00  0.00           C  
ATOM    601  O   GLY A 133     -14.326  -3.389  -2.539  1.00  0.00           O  
ATOM    602  H   GLY A 133     -11.120  -5.320  -0.211  1.00  0.00           H  
ATOM    603  HA2 GLY A 133     -11.980  -4.399  -2.586  1.00  0.00           H  
ATOM    604  HA3 GLY A 133     -12.807  -5.709  -1.756  1.00  0.00           H  
ATOM    605  N   LYS A 134     -14.131  -3.538  -0.303  1.00  0.00           N  
ATOM    606  CA  LYS A 134     -15.305  -2.716  -0.035  1.00  0.00           C  
ATOM    607  C   LYS A 134     -15.217  -1.385  -0.775  1.00  0.00           C  
ATOM    608  O   LYS A 134     -16.128  -1.013  -1.515  1.00  0.00           O  
ATOM    609  CB  LYS A 134     -15.447  -2.467   1.468  1.00  0.00           C  
ATOM    610  CG  LYS A 134     -14.269  -1.725   2.076  1.00  0.00           C  
ATOM    611  CD  LYS A 134     -14.315  -1.753   3.594  1.00  0.00           C  
ATOM    612  CE  LYS A 134     -15.398  -0.833   4.136  1.00  0.00           C  
ATOM    613  NZ  LYS A 134     -14.928   0.576   4.239  1.00  0.00           N  
ATOM    614  H   LYS A 134     -13.620  -3.901   0.451  1.00  0.00           H  
ATOM    615  HA  LYS A 134     -16.173  -3.253  -0.386  1.00  0.00           H  
ATOM    616  HB2 LYS A 134     -16.340  -1.886   1.642  1.00  0.00           H  
ATOM    617  HB3 LYS A 134     -15.543  -3.419   1.971  1.00  0.00           H  
ATOM    618  HG2 LYS A 134     -13.352  -2.191   1.746  1.00  0.00           H  
ATOM    619  HG3 LYS A 134     -14.292  -0.697   1.743  1.00  0.00           H  
ATOM    620  HD2 LYS A 134     -14.519  -2.762   3.921  1.00  0.00           H  
ATOM    621  HD3 LYS A 134     -13.357  -1.434   3.981  1.00  0.00           H  
ATOM    622  HE2 LYS A 134     -16.250  -0.872   3.474  1.00  0.00           H  
ATOM    623  HE3 LYS A 134     -15.689  -1.179   5.117  1.00  0.00           H  
ATOM    624  HZ1 LYS A 134     -13.950   0.602   4.592  1.00  0.00           H  
ATOM    625  HZ2 LYS A 134     -15.535   1.108   4.895  1.00  0.00           H  
ATOM    626  HZ3 LYS A 134     -14.961   1.033   3.305  1.00  0.00           H  
ATOM    627  N   PHE A 135     -14.114  -0.672  -0.572  1.00  0.00           N  
ATOM    628  CA  PHE A 135     -13.907   0.617  -1.221  1.00  0.00           C  
ATOM    629  C   PHE A 135     -14.100   0.504  -2.730  1.00  0.00           C  
ATOM    630  O   PHE A 135     -14.681   1.387  -3.361  1.00  0.00           O  
ATOM    631  CB  PHE A 135     -12.505   1.148  -0.913  1.00  0.00           C  
ATOM    632  CG  PHE A 135     -12.342   1.626   0.501  1.00  0.00           C  
ATOM    633  CD1 PHE A 135     -12.827   2.865   0.887  1.00  0.00           C  
ATOM    634  CD2 PHE A 135     -11.705   0.837   1.444  1.00  0.00           C  
ATOM    635  CE1 PHE A 135     -12.677   3.308   2.188  1.00  0.00           C  
ATOM    636  CE2 PHE A 135     -11.552   1.274   2.747  1.00  0.00           C  
ATOM    637  CZ  PHE A 135     -12.040   2.511   3.119  1.00  0.00           C  
ATOM    638  H   PHE A 135     -13.423  -1.021   0.029  1.00  0.00           H  
ATOM    639  HA  PHE A 135     -14.638   1.307  -0.827  1.00  0.00           H  
ATOM    640  HB2 PHE A 135     -11.785   0.361  -1.082  1.00  0.00           H  
ATOM    641  HB3 PHE A 135     -12.289   1.975  -1.572  1.00  0.00           H  
ATOM    642  HD1 PHE A 135     -13.326   3.490   0.161  1.00  0.00           H  
ATOM    643  HD2 PHE A 135     -11.323  -0.132   1.154  1.00  0.00           H  
ATOM    644  HE1 PHE A 135     -13.060   4.276   2.477  1.00  0.00           H  
ATOM    645  HE2 PHE A 135     -11.054   0.648   3.472  1.00  0.00           H  
ATOM    646  HZ  PHE A 135     -11.922   2.855   4.136  1.00  0.00           H  
ATOM    647  N   GLY A 136     -13.608  -0.590  -3.304  1.00  0.00           N  
ATOM    648  CA  GLY A 136     -13.736  -0.799  -4.734  1.00  0.00           C  
ATOM    649  C   GLY A 136     -13.161  -2.129  -5.179  1.00  0.00           C  
ATOM    650  O   GLY A 136     -12.634  -2.889  -4.367  1.00  0.00           O  
ATOM    651  H   GLY A 136     -13.155  -1.260  -2.751  1.00  0.00           H  
ATOM    652  HA2 GLY A 136     -14.782  -0.764  -5.000  1.00  0.00           H  
ATOM    653  HA3 GLY A 136     -13.216  -0.005  -5.250  1.00  0.00           H  
ATOM    654  N   LYS A 137     -13.263  -2.413  -6.473  1.00  0.00           N  
ATOM    655  CA  LYS A 137     -12.750  -3.660  -7.026  1.00  0.00           C  
ATOM    656  C   LYS A 137     -11.272  -3.531  -7.381  1.00  0.00           C  
ATOM    657  O   LYS A 137     -10.922  -3.025  -8.448  1.00  0.00           O  
ATOM    658  CB  LYS A 137     -13.550  -4.059  -8.268  1.00  0.00           C  
ATOM    659  CG  LYS A 137     -14.778  -4.898  -7.957  1.00  0.00           C  
ATOM    660  CD  LYS A 137     -15.466  -5.372  -9.226  1.00  0.00           C  
ATOM    661  CE  LYS A 137     -14.870  -6.677  -9.730  1.00  0.00           C  
ATOM    662  NZ  LYS A 137     -15.768  -7.358 -10.702  1.00  0.00           N  
ATOM    663  H   LYS A 137     -13.694  -1.766  -7.071  1.00  0.00           H  
ATOM    664  HA  LYS A 137     -12.861  -4.427  -6.275  1.00  0.00           H  
ATOM    665  HB2 LYS A 137     -13.872  -3.163  -8.777  1.00  0.00           H  
ATOM    666  HB3 LYS A 137     -12.910  -4.627  -8.927  1.00  0.00           H  
ATOM    667  HG2 LYS A 137     -14.477  -5.760  -7.380  1.00  0.00           H  
ATOM    668  HG3 LYS A 137     -15.473  -4.303  -7.382  1.00  0.00           H  
ATOM    669  HD2 LYS A 137     -16.515  -5.524  -9.021  1.00  0.00           H  
ATOM    670  HD3 LYS A 137     -15.352  -4.615  -9.990  1.00  0.00           H  
ATOM    671  HE2 LYS A 137     -13.927  -6.465 -10.211  1.00  0.00           H  
ATOM    672  HE3 LYS A 137     -14.704  -7.331  -8.886  1.00  0.00           H  
ATOM    673  HZ1 LYS A 137     -15.282  -7.477 -11.615  1.00  0.00           H  
ATOM    674  HZ2 LYS A 137     -16.628  -6.793 -10.852  1.00  0.00           H  
ATOM    675  HZ3 LYS A 137     -16.040  -8.295 -10.342  1.00  0.00           H  
ATOM    676  N   ILE A 138     -10.409  -3.992  -6.481  1.00  0.00           N  
ATOM    677  CA  ILE A 138      -8.970  -3.929  -6.702  1.00  0.00           C  
ATOM    678  C   ILE A 138      -8.565  -4.747  -7.923  1.00  0.00           C  
ATOM    679  O   ILE A 138      -9.094  -5.834  -8.159  1.00  0.00           O  
ATOM    680  CB  ILE A 138      -8.190  -4.438  -5.475  1.00  0.00           C  
ATOM    681  CG1 ILE A 138      -8.400  -3.500  -4.284  1.00  0.00           C  
ATOM    682  CG2 ILE A 138      -6.710  -4.563  -5.803  1.00  0.00           C  
ATOM    683  CD1 ILE A 138      -8.044  -4.124  -2.953  1.00  0.00           C  
ATOM    684  H   ILE A 138     -10.749  -4.383  -5.650  1.00  0.00           H  
ATOM    685  HA  ILE A 138      -8.703  -2.895  -6.869  1.00  0.00           H  
ATOM    686  HB  ILE A 138      -8.562  -5.419  -5.221  1.00  0.00           H  
ATOM    687 HG12 ILE A 138      -7.787  -2.622  -4.413  1.00  0.00           H  
ATOM    688 HG13 ILE A 138      -9.439  -3.206  -4.247  1.00  0.00           H  
ATOM    689 HG21 ILE A 138      -6.439  -3.815  -6.534  1.00  0.00           H  
ATOM    690 HG22 ILE A 138      -6.129  -4.415  -4.905  1.00  0.00           H  
ATOM    691 HG23 ILE A 138      -6.511  -5.546  -6.203  1.00  0.00           H  
ATOM    692 HD11 ILE A 138      -8.561  -5.067  -2.847  1.00  0.00           H  
ATOM    693 HD12 ILE A 138      -6.978  -4.289  -2.906  1.00  0.00           H  
ATOM    694 HD13 ILE A 138      -8.341  -3.460  -2.154  1.00  0.00           H  
ATOM    695  N   HIS A 139      -7.622  -4.218  -8.696  1.00  0.00           N  
ATOM    696  CA  HIS A 139      -7.143  -4.901  -9.893  1.00  0.00           C  
ATOM    697  C   HIS A 139      -5.856  -5.667  -9.603  1.00  0.00           C  
ATOM    698  O   HIS A 139      -5.763  -6.867  -9.862  1.00  0.00           O  
ATOM    699  CB  HIS A 139      -6.908  -3.895 -11.020  1.00  0.00           C  
ATOM    700  CG  HIS A 139      -6.511  -4.530 -12.317  1.00  0.00           C  
ATOM    701  ND1 HIS A 139      -5.376  -4.172 -13.014  1.00  0.00           N  
ATOM    702  CD2 HIS A 139      -7.105  -5.506 -13.043  1.00  0.00           C  
ATOM    703  CE1 HIS A 139      -5.290  -4.900 -14.113  1.00  0.00           C  
ATOM    704  NE2 HIS A 139      -6.326  -5.717 -14.154  1.00  0.00           N  
ATOM    705  H   HIS A 139      -7.238  -3.349  -8.456  1.00  0.00           H  
ATOM    706  HA  HIS A 139      -7.903  -5.602 -10.201  1.00  0.00           H  
ATOM    707  HB2 HIS A 139      -7.817  -3.336 -11.190  1.00  0.00           H  
ATOM    708  HB3 HIS A 139      -6.121  -3.214 -10.729  1.00  0.00           H  
ATOM    709  HD2 HIS A 139      -8.021  -6.023 -12.795  1.00  0.00           H  
ATOM    710  HE1 HIS A 139      -4.505  -4.838 -14.852  1.00  0.00           H  
ATOM    711  HE2 HIS A 139      -6.551  -6.306 -14.905  1.00  0.00           H  
ATOM    712  N   LYS A 140      -4.864  -4.966  -9.065  1.00  0.00           N  
ATOM    713  CA  LYS A 140      -3.582  -5.579  -8.739  1.00  0.00           C  
ATOM    714  C   LYS A 140      -3.204  -5.311  -7.286  1.00  0.00           C  
ATOM    715  O   LYS A 140      -3.606  -4.303  -6.705  1.00  0.00           O  
ATOM    716  CB  LYS A 140      -2.488  -5.046  -9.667  1.00  0.00           C  
ATOM    717  CG  LYS A 140      -1.123  -5.664  -9.417  1.00  0.00           C  
ATOM    718  CD  LYS A 140      -0.334  -4.876  -8.385  1.00  0.00           C  
ATOM    719  CE  LYS A 140       0.339  -3.662  -9.007  1.00  0.00           C  
ATOM    720  NZ  LYS A 140       0.917  -2.758  -7.974  1.00  0.00           N  
ATOM    721  H   LYS A 140      -4.998  -4.012  -8.882  1.00  0.00           H  
ATOM    722  HA  LYS A 140      -3.677  -6.644  -8.884  1.00  0.00           H  
ATOM    723  HB2 LYS A 140      -2.770  -5.249 -10.690  1.00  0.00           H  
ATOM    724  HB3 LYS A 140      -2.406  -3.977  -9.531  1.00  0.00           H  
ATOM    725  HG2 LYS A 140      -1.256  -6.674  -9.058  1.00  0.00           H  
ATOM    726  HG3 LYS A 140      -0.569  -5.680 -10.345  1.00  0.00           H  
ATOM    727  HD2 LYS A 140      -1.006  -4.542  -7.609  1.00  0.00           H  
ATOM    728  HD3 LYS A 140       0.424  -5.517  -7.958  1.00  0.00           H  
ATOM    729  HE2 LYS A 140       1.128  -3.999  -9.661  1.00  0.00           H  
ATOM    730  HE3 LYS A 140      -0.395  -3.115  -9.581  1.00  0.00           H  
ATOM    731  HZ1 LYS A 140       0.881  -1.772  -8.302  1.00  0.00           H  
ATOM    732  HZ2 LYS A 140       1.908  -3.014  -7.790  1.00  0.00           H  
ATOM    733  HZ3 LYS A 140       0.379  -2.838  -7.088  1.00  0.00           H  
ATOM    734  N   VAL A 141      -2.429  -6.220  -6.703  1.00  0.00           N  
ATOM    735  CA  VAL A 141      -1.995  -6.081  -5.318  1.00  0.00           C  
ATOM    736  C   VAL A 141      -0.542  -6.509  -5.152  1.00  0.00           C  
ATOM    737  O   VAL A 141      -0.074  -7.432  -5.820  1.00  0.00           O  
ATOM    738  CB  VAL A 141      -2.876  -6.914  -4.368  1.00  0.00           C  
ATOM    739  CG1 VAL A 141      -2.275  -6.943  -2.971  1.00  0.00           C  
ATOM    740  CG2 VAL A 141      -4.293  -6.362  -4.335  1.00  0.00           C  
ATOM    741  H   VAL A 141      -2.141  -7.003  -7.218  1.00  0.00           H  
ATOM    742  HA  VAL A 141      -2.088  -5.041  -5.042  1.00  0.00           H  
ATOM    743  HB  VAL A 141      -2.915  -7.927  -4.741  1.00  0.00           H  
ATOM    744 HG11 VAL A 141      -1.984  -5.944  -2.683  1.00  0.00           H  
ATOM    745 HG12 VAL A 141      -3.006  -7.322  -2.272  1.00  0.00           H  
ATOM    746 HG13 VAL A 141      -1.406  -7.586  -2.967  1.00  0.00           H  
ATOM    747 HG21 VAL A 141      -4.466  -5.763  -5.217  1.00  0.00           H  
ATOM    748 HG22 VAL A 141      -4.998  -7.180  -4.313  1.00  0.00           H  
ATOM    749 HG23 VAL A 141      -4.423  -5.752  -3.454  1.00  0.00           H  
ATOM    750  N   VAL A 142       0.170  -5.833  -4.255  1.00  0.00           N  
ATOM    751  CA  VAL A 142       1.571  -6.144  -3.999  1.00  0.00           C  
ATOM    752  C   VAL A 142       1.882  -6.089  -2.508  1.00  0.00           C  
ATOM    753  O   VAL A 142       1.778  -5.035  -1.880  1.00  0.00           O  
ATOM    754  CB  VAL A 142       2.507  -5.173  -4.744  1.00  0.00           C  
ATOM    755  CG1 VAL A 142       3.912  -5.236  -4.165  1.00  0.00           C  
ATOM    756  CG2 VAL A 142       2.520  -5.484  -6.233  1.00  0.00           C  
ATOM    757  H   VAL A 142      -0.258  -5.108  -3.754  1.00  0.00           H  
ATOM    758  HA  VAL A 142       1.763  -7.144  -4.361  1.00  0.00           H  
ATOM    759  HB  VAL A 142       2.131  -4.170  -4.610  1.00  0.00           H  
ATOM    760 HG11 VAL A 142       3.896  -4.886  -3.143  1.00  0.00           H  
ATOM    761 HG12 VAL A 142       4.267  -6.256  -4.191  1.00  0.00           H  
ATOM    762 HG13 VAL A 142       4.570  -4.610  -4.749  1.00  0.00           H  
ATOM    763 HG21 VAL A 142       3.541  -5.608  -6.564  1.00  0.00           H  
ATOM    764 HG22 VAL A 142       1.969  -6.395  -6.416  1.00  0.00           H  
ATOM    765 HG23 VAL A 142       2.062  -4.671  -6.775  1.00  0.00           H  
ATOM    766  N   ILE A 143       2.265  -7.231  -1.946  1.00  0.00           N  
ATOM    767  CA  ILE A 143       2.593  -7.313  -0.529  1.00  0.00           C  
ATOM    768  C   ILE A 143       4.102  -7.319  -0.313  1.00  0.00           C  
ATOM    769  O   ILE A 143       4.822  -8.118  -0.912  1.00  0.00           O  
ATOM    770  CB  ILE A 143       1.988  -8.573   0.118  1.00  0.00           C  
ATOM    771  CG1 ILE A 143       0.545  -8.771  -0.350  1.00  0.00           C  
ATOM    772  CG2 ILE A 143       2.050  -8.472   1.634  1.00  0.00           C  
ATOM    773  CD1 ILE A 143      -0.428  -7.786   0.259  1.00  0.00           C  
ATOM    774  H   ILE A 143       2.328  -8.038  -2.499  1.00  0.00           H  
ATOM    775  HA  ILE A 143       2.174  -6.445  -0.039  1.00  0.00           H  
ATOM    776  HB  ILE A 143       2.577  -9.425  -0.187  1.00  0.00           H  
ATOM    777 HG12 ILE A 143       0.502  -8.658  -1.422  1.00  0.00           H  
ATOM    778 HG13 ILE A 143       0.221  -9.767  -0.084  1.00  0.00           H  
ATOM    779 HG21 ILE A 143       1.963  -9.459   2.065  1.00  0.00           H  
ATOM    780 HG22 ILE A 143       2.992  -8.035   1.928  1.00  0.00           H  
ATOM    781 HG23 ILE A 143       1.239  -7.853   1.988  1.00  0.00           H  
ATOM    782 HD11 ILE A 143      -1.286  -7.680  -0.387  1.00  0.00           H  
ATOM    783 HD12 ILE A 143      -0.747  -8.146   1.226  1.00  0.00           H  
ATOM    784 HD13 ILE A 143       0.056  -6.826   0.374  1.00  0.00           H  
ATOM    785  N   ASN A 144       4.576  -6.424   0.548  1.00  0.00           N  
ATOM    786  CA  ASN A 144       6.000  -6.327   0.844  1.00  0.00           C  
ATOM    787  C   ASN A 144       6.250  -6.404   2.347  1.00  0.00           C  
ATOM    788  O   ASN A 144       5.974  -5.456   3.081  1.00  0.00           O  
ATOM    789  CB  ASN A 144       6.570  -5.020   0.287  1.00  0.00           C  
ATOM    790  CG  ASN A 144       6.923  -5.124  -1.184  1.00  0.00           C  
ATOM    791  OD1 ASN A 144       7.766  -5.932  -1.576  1.00  0.00           O  
ATOM    792  ND2 ASN A 144       6.278  -4.305  -2.006  1.00  0.00           N  
ATOM    793  H   ASN A 144       3.952  -5.813   0.994  1.00  0.00           H  
ATOM    794  HA  ASN A 144       6.495  -7.158   0.365  1.00  0.00           H  
ATOM    795  HB2 ASN A 144       5.838  -4.235   0.407  1.00  0.00           H  
ATOM    796  HB3 ASN A 144       7.463  -4.761   0.836  1.00  0.00           H  
ATOM    797 HD21 ASN A 144       5.620  -3.688  -1.623  1.00  0.00           H  
ATOM    798 HD22 ASN A 144       6.487  -4.351  -2.963  1.00  0.00           H  
ATOM    799  N   ASN A 145       6.775  -7.539   2.797  1.00  0.00           N  
ATOM    800  CA  ASN A 145       7.062  -7.740   4.212  1.00  0.00           C  
ATOM    801  C   ASN A 145       8.510  -8.175   4.417  1.00  0.00           C  
ATOM    802  O   ASN A 145       9.143  -8.711   3.507  1.00  0.00           O  
ATOM    803  CB  ASN A 145       6.115  -8.787   4.802  1.00  0.00           C  
ATOM    804  CG  ASN A 145       5.914  -9.972   3.878  1.00  0.00           C  
ATOM    805  OD1 ASN A 145       6.821 -10.358   3.140  1.00  0.00           O  
ATOM    806  ND2 ASN A 145       4.722 -10.555   3.914  1.00  0.00           N  
ATOM    807  H   ASN A 145       6.974  -8.259   2.162  1.00  0.00           H  
ATOM    808  HA  ASN A 145       6.906  -6.800   4.719  1.00  0.00           H  
ATOM    809  HB2 ASN A 145       6.524  -9.148   5.735  1.00  0.00           H  
ATOM    810  HB3 ASN A 145       5.154  -8.331   4.988  1.00  0.00           H  
ATOM    811 HD21 ASN A 145       4.048 -10.193   4.527  1.00  0.00           H  
ATOM    812 HD22 ASN A 145       4.565 -11.324   3.327  1.00  0.00           H  
ATOM    813  N   SER A 146       9.028  -7.942   5.618  1.00  0.00           N  
ATOM    814  CA  SER A 146      10.403  -8.306   5.942  1.00  0.00           C  
ATOM    815  C   SER A 146      10.646  -9.791   5.685  1.00  0.00           C  
ATOM    816  O   SER A 146       9.711 -10.550   5.426  1.00  0.00           O  
ATOM    817  CB  SER A 146      10.710  -7.973   7.403  1.00  0.00           C  
ATOM    818  OG  SER A 146      12.104  -7.818   7.608  1.00  0.00           O  
ATOM    819  H   SER A 146       8.474  -7.511   6.302  1.00  0.00           H  
ATOM    820  HA  SER A 146      11.057  -7.731   5.305  1.00  0.00           H  
ATOM    821  HB2 SER A 146      10.214  -7.053   7.672  1.00  0.00           H  
ATOM    822  HB3 SER A 146      10.352  -8.773   8.035  1.00  0.00           H  
ATOM    823  HG  SER A 146      12.459  -8.614   8.009  1.00  0.00           H  
ATOM    824  N   THR A 147      11.909 -10.199   5.759  1.00  0.00           N  
ATOM    825  CA  THR A 147      12.277 -11.591   5.534  1.00  0.00           C  
ATOM    826  C   THR A 147      11.938 -12.452   6.745  1.00  0.00           C  
ATOM    827  O   THR A 147      11.224 -13.448   6.630  1.00  0.00           O  
ATOM    828  CB  THR A 147      13.779 -11.731   5.222  1.00  0.00           C  
ATOM    829  OG1 THR A 147      14.139 -10.859   4.146  1.00  0.00           O  
ATOM    830  CG2 THR A 147      14.123 -13.167   4.855  1.00  0.00           C  
ATOM    831  H   THR A 147      12.609  -9.546   5.969  1.00  0.00           H  
ATOM    832  HA  THR A 147      11.718 -11.949   4.681  1.00  0.00           H  
ATOM    833  HB  THR A 147      14.341 -11.456   6.103  1.00  0.00           H  
ATOM    834  HG1 THR A 147      13.956 -11.291   3.308  1.00  0.00           H  
ATOM    835 HG21 THR A 147      15.121 -13.396   5.196  1.00  0.00           H  
ATOM    836 HG22 THR A 147      14.073 -13.286   3.783  1.00  0.00           H  
ATOM    837 HG23 THR A 147      13.419 -13.837   5.325  1.00  0.00           H  
ATOM    838  N   SER A 148      12.454 -12.062   7.906  1.00  0.00           N  
ATOM    839  CA  SER A 148      12.209 -12.800   9.139  1.00  0.00           C  
ATOM    840  C   SER A 148      11.384 -11.968  10.116  1.00  0.00           C  
ATOM    841  O   SER A 148      11.799 -10.886  10.531  1.00  0.00           O  
ATOM    842  CB  SER A 148      13.534 -13.205   9.788  1.00  0.00           C  
ATOM    843  OG  SER A 148      13.326 -13.718  11.093  1.00  0.00           O  
ATOM    844  H   SER A 148      13.016 -11.259   7.933  1.00  0.00           H  
ATOM    845  HA  SER A 148      11.654 -13.692   8.886  1.00  0.00           H  
ATOM    846  HB2 SER A 148      14.009 -13.965   9.187  1.00  0.00           H  
ATOM    847  HB3 SER A 148      14.179 -12.341   9.852  1.00  0.00           H  
ATOM    848  HG  SER A 148      14.142 -13.657  11.595  1.00  0.00           H  
ATOM    849  N   TYR A 149      10.214 -12.481  10.479  1.00  0.00           N  
ATOM    850  CA  TYR A 149       9.328 -11.785  11.405  1.00  0.00           C  
ATOM    851  C   TYR A 149       9.209 -12.547  12.721  1.00  0.00           C  
ATOM    852  O   TYR A 149       9.006 -13.761  12.732  1.00  0.00           O  
ATOM    853  CB  TYR A 149       7.944 -11.604  10.780  1.00  0.00           C  
ATOM    854  CG  TYR A 149       7.366 -12.878  10.207  1.00  0.00           C  
ATOM    855  CD1 TYR A 149       6.697 -13.787  11.017  1.00  0.00           C  
ATOM    856  CD2 TYR A 149       7.489 -13.173   8.855  1.00  0.00           C  
ATOM    857  CE1 TYR A 149       6.169 -14.953  10.498  1.00  0.00           C  
ATOM    858  CE2 TYR A 149       6.962 -14.336   8.327  1.00  0.00           C  
ATOM    859  CZ  TYR A 149       6.304 -15.223   9.152  1.00  0.00           C  
ATOM    860  OH  TYR A 149       5.777 -16.383   8.631  1.00  0.00           O  
ATOM    861  H   TYR A 149       9.938 -13.348  10.114  1.00  0.00           H  
ATOM    862  HA  TYR A 149       9.753 -10.812  11.602  1.00  0.00           H  
ATOM    863  HB2 TYR A 149       7.261 -11.241  11.533  1.00  0.00           H  
ATOM    864  HB3 TYR A 149       8.009 -10.880   9.981  1.00  0.00           H  
ATOM    865  HD1 TYR A 149       6.593 -13.573  12.071  1.00  0.00           H  
ATOM    866  HD2 TYR A 149       8.005 -12.476   8.210  1.00  0.00           H  
ATOM    867  HE1 TYR A 149       5.653 -15.648  11.145  1.00  0.00           H  
ATOM    868  HE2 TYR A 149       7.068 -14.548   7.273  1.00  0.00           H  
ATOM    869  HH  TYR A 149       5.588 -16.997   9.344  1.00  0.00           H  
ATOM    870  N   ALA A 150       9.336 -11.825  13.829  1.00  0.00           N  
ATOM    871  CA  ALA A 150       9.240 -12.430  15.151  1.00  0.00           C  
ATOM    872  C   ALA A 150       7.890 -12.133  15.795  1.00  0.00           C  
ATOM    873  O   ALA A 150       7.258 -13.017  16.372  1.00  0.00           O  
ATOM    874  CB  ALA A 150      10.371 -11.936  16.041  1.00  0.00           C  
ATOM    875  H   ALA A 150       9.497 -10.861  13.755  1.00  0.00           H  
ATOM    876  HA  ALA A 150       9.346 -13.500  15.037  1.00  0.00           H  
ATOM    877  HB1 ALA A 150      11.314 -12.068  15.530  1.00  0.00           H  
ATOM    878  HB2 ALA A 150      10.224 -10.890  16.263  1.00  0.00           H  
ATOM    879  HB3 ALA A 150      10.379 -12.502  16.961  1.00  0.00           H  
ATOM    880  N   GLY A 151       7.453 -10.881  15.692  1.00  0.00           N  
ATOM    881  CA  GLY A 151       6.181 -10.490  16.269  1.00  0.00           C  
ATOM    882  C   GLY A 151       6.336  -9.461  17.371  1.00  0.00           C  
ATOM    883  O   GLY A 151       5.644  -9.520  18.387  1.00  0.00           O  
ATOM    884  H   GLY A 151       8.000 -10.218  15.220  1.00  0.00           H  
ATOM    885  HA2 GLY A 151       5.556 -10.078  15.491  1.00  0.00           H  
ATOM    886  HA3 GLY A 151       5.699 -11.367  16.677  1.00  0.00           H  
ATOM    887  N   SER A 152       7.248  -8.515  17.171  1.00  0.00           N  
ATOM    888  CA  SER A 152       7.496  -7.471  18.158  1.00  0.00           C  
ATOM    889  C   SER A 152       7.106  -6.101  17.611  1.00  0.00           C  
ATOM    890  O   SER A 152       6.752  -5.968  16.439  1.00  0.00           O  
ATOM    891  CB  SER A 152       8.970  -7.468  18.569  1.00  0.00           C  
ATOM    892  OG  SER A 152       9.240  -8.495  19.506  1.00  0.00           O  
ATOM    893  H   SER A 152       7.768  -8.521  16.340  1.00  0.00           H  
ATOM    894  HA  SER A 152       6.890  -7.684  19.026  1.00  0.00           H  
ATOM    895  HB2 SER A 152       9.585  -7.623  17.695  1.00  0.00           H  
ATOM    896  HB3 SER A 152       9.214  -6.515  19.016  1.00  0.00           H  
ATOM    897  HG  SER A 152      10.189  -8.622  19.578  1.00  0.00           H  
ATOM    898  N   GLN A 153       7.174  -5.087  18.467  1.00  0.00           N  
ATOM    899  CA  GLN A 153       6.827  -3.728  18.070  1.00  0.00           C  
ATOM    900  C   GLN A 153       8.003  -3.047  17.375  1.00  0.00           C  
ATOM    901  O   GLN A 153       9.136  -3.107  17.850  1.00  0.00           O  
ATOM    902  CB  GLN A 153       6.398  -2.911  19.290  1.00  0.00           C  
ATOM    903  CG  GLN A 153       7.459  -2.836  20.376  1.00  0.00           C  
ATOM    904  CD  GLN A 153       6.997  -2.054  21.590  1.00  0.00           C  
ATOM    905  OE1 GLN A 153       5.800  -1.958  21.862  1.00  0.00           O  
ATOM    906  NE2 GLN A 153       7.946  -1.491  22.328  1.00  0.00           N  
ATOM    907  H   GLN A 153       7.463  -5.257  19.387  1.00  0.00           H  
ATOM    908  HA  GLN A 153       6.001  -3.785  17.377  1.00  0.00           H  
ATOM    909  HB2 GLN A 153       6.167  -1.905  18.972  1.00  0.00           H  
ATOM    910  HB3 GLN A 153       5.511  -3.359  19.713  1.00  0.00           H  
ATOM    911  HG2 GLN A 153       7.708  -3.840  20.687  1.00  0.00           H  
ATOM    912  HG3 GLN A 153       8.338  -2.358  19.970  1.00  0.00           H  
ATOM    913 HE21 GLN A 153       8.879  -1.610  22.050  1.00  0.00           H  
ATOM    914 HE22 GLN A 153       7.676  -0.979  23.117  1.00  0.00           H  
ATOM    915  N   GLY A 154       7.724  -2.400  16.248  1.00  0.00           N  
ATOM    916  CA  GLY A 154       8.768  -1.718  15.506  1.00  0.00           C  
ATOM    917  C   GLY A 154       8.693  -1.989  14.017  1.00  0.00           C  
ATOM    918  O   GLY A 154       8.324  -1.123  13.224  1.00  0.00           O  
ATOM    919  H   GLY A 154       6.801  -2.386  15.916  1.00  0.00           H  
ATOM    920  HA2 GLY A 154       8.678  -0.655  15.673  1.00  0.00           H  
ATOM    921  HA3 GLY A 154       9.729  -2.049  15.872  1.00  0.00           H  
ATOM    922  N   PRO A 155       9.051  -3.219  13.616  1.00  0.00           N  
ATOM    923  CA  PRO A 155       9.032  -3.630  12.209  1.00  0.00           C  
ATOM    924  C   PRO A 155       7.615  -3.757  11.662  1.00  0.00           C  
ATOM    925  O   PRO A 155       6.810  -4.536  12.172  1.00  0.00           O  
ATOM    926  CB  PRO A 155       9.723  -4.996  12.229  1.00  0.00           C  
ATOM    927  CG  PRO A 155       9.505  -5.510  13.611  1.00  0.00           C  
ATOM    928  CD  PRO A 155       9.501  -4.302  14.506  1.00  0.00           C  
ATOM    929  HA  PRO A 155       9.596  -2.948  11.589  1.00  0.00           H  
ATOM    930  HB2 PRO A 155       9.270  -5.642  11.490  1.00  0.00           H  
ATOM    931  HB3 PRO A 155      10.774  -4.875  12.015  1.00  0.00           H  
ATOM    932  HG2 PRO A 155       8.556  -6.021  13.667  1.00  0.00           H  
ATOM    933  HG3 PRO A 155      10.309  -6.176  13.885  1.00  0.00           H  
ATOM    934  HD2 PRO A 155       8.810  -4.441  15.324  1.00  0.00           H  
ATOM    935  HD3 PRO A 155      10.495  -4.105  14.879  1.00  0.00           H  
ATOM    936  N   SER A 156       7.317  -2.989  10.619  1.00  0.00           N  
ATOM    937  CA  SER A 156       5.995  -3.014  10.004  1.00  0.00           C  
ATOM    938  C   SER A 156       6.087  -3.407   8.533  1.00  0.00           C  
ATOM    939  O   SER A 156       7.152  -3.321   7.922  1.00  0.00           O  
ATOM    940  CB  SER A 156       5.321  -1.646  10.137  1.00  0.00           C  
ATOM    941  OG  SER A 156       4.719  -1.496  11.411  1.00  0.00           O  
ATOM    942  H   SER A 156       8.002  -2.388  10.256  1.00  0.00           H  
ATOM    943  HA  SER A 156       5.401  -3.750  10.525  1.00  0.00           H  
ATOM    944  HB2 SER A 156       6.060  -0.870  10.007  1.00  0.00           H  
ATOM    945  HB3 SER A 156       4.559  -1.549   9.377  1.00  0.00           H  
ATOM    946  HG  SER A 156       5.222  -1.990  12.063  1.00  0.00           H  
ATOM    947  N   ALA A 157       4.963  -3.839   7.970  1.00  0.00           N  
ATOM    948  CA  ALA A 157       4.916  -4.244   6.571  1.00  0.00           C  
ATOM    949  C   ALA A 157       4.153  -3.225   5.730  1.00  0.00           C  
ATOM    950  O   ALA A 157       3.423  -2.389   6.263  1.00  0.00           O  
ATOM    951  CB  ALA A 157       4.281  -5.620   6.441  1.00  0.00           C  
ATOM    952  H   ALA A 157       4.146  -3.885   8.509  1.00  0.00           H  
ATOM    953  HA  ALA A 157       5.931  -4.307   6.207  1.00  0.00           H  
ATOM    954  HB1 ALA A 157       3.419  -5.558   5.792  1.00  0.00           H  
ATOM    955  HB2 ALA A 157       4.999  -6.309   6.022  1.00  0.00           H  
ATOM    956  HB3 ALA A 157       3.974  -5.968   7.416  1.00  0.00           H  
ATOM    957  N   SER A 158       4.326  -3.302   4.415  1.00  0.00           N  
ATOM    958  CA  SER A 158       3.657  -2.383   3.501  1.00  0.00           C  
ATOM    959  C   SER A 158       3.142  -3.122   2.269  1.00  0.00           C  
ATOM    960  O   SER A 158       3.652  -4.183   1.910  1.00  0.00           O  
ATOM    961  CB  SER A 158       4.612  -1.266   3.077  1.00  0.00           C  
ATOM    962  OG  SER A 158       5.823  -1.796   2.566  1.00  0.00           O  
ATOM    963  H   SER A 158       4.921  -3.990   4.051  1.00  0.00           H  
ATOM    964  HA  SER A 158       2.818  -1.949   4.023  1.00  0.00           H  
ATOM    965  HB2 SER A 158       4.144  -0.667   2.311  1.00  0.00           H  
ATOM    966  HB3 SER A 158       4.837  -0.645   3.933  1.00  0.00           H  
ATOM    967  HG  SER A 158       6.440  -1.939   3.288  1.00  0.00           H  
ATOM    968  N   ALA A 159       2.129  -2.552   1.626  1.00  0.00           N  
ATOM    969  CA  ALA A 159       1.545  -3.154   0.434  1.00  0.00           C  
ATOM    970  C   ALA A 159       1.010  -2.086  -0.514  1.00  0.00           C  
ATOM    971  O   ALA A 159       0.624  -0.998  -0.085  1.00  0.00           O  
ATOM    972  CB  ALA A 159       0.438  -4.123   0.820  1.00  0.00           C  
ATOM    973  H   ALA A 159       1.766  -1.705   1.961  1.00  0.00           H  
ATOM    974  HA  ALA A 159       2.320  -3.713  -0.071  1.00  0.00           H  
ATOM    975  HB1 ALA A 159      -0.486  -3.579   0.950  1.00  0.00           H  
ATOM    976  HB2 ALA A 159       0.316  -4.859   0.039  1.00  0.00           H  
ATOM    977  HB3 ALA A 159       0.698  -4.617   1.743  1.00  0.00           H  
ATOM    978  N   TYR A 160       0.989  -2.403  -1.804  1.00  0.00           N  
ATOM    979  CA  TYR A 160       0.504  -1.469  -2.813  1.00  0.00           C  
ATOM    980  C   TYR A 160      -0.800  -1.964  -3.431  1.00  0.00           C  
ATOM    981  O   TYR A 160      -0.859  -3.057  -3.995  1.00  0.00           O  
ATOM    982  CB  TYR A 160       1.557  -1.273  -3.906  1.00  0.00           C  
ATOM    983  CG  TYR A 160       2.881  -0.762  -3.386  1.00  0.00           C  
ATOM    984  CD1 TYR A 160       3.724  -1.583  -2.647  1.00  0.00           C  
ATOM    985  CD2 TYR A 160       3.290   0.543  -3.634  1.00  0.00           C  
ATOM    986  CE1 TYR A 160       4.934  -1.120  -2.170  1.00  0.00           C  
ATOM    987  CE2 TYR A 160       4.499   1.014  -3.161  1.00  0.00           C  
ATOM    988  CZ  TYR A 160       5.318   0.180  -2.429  1.00  0.00           C  
ATOM    989  OH  TYR A 160       6.524   0.645  -1.957  1.00  0.00           O  
ATOM    990  H   TYR A 160       1.310  -3.285  -2.085  1.00  0.00           H  
ATOM    991  HA  TYR A 160       0.322  -0.521  -2.328  1.00  0.00           H  
ATOM    992  HB2 TYR A 160       1.736  -2.217  -4.396  1.00  0.00           H  
ATOM    993  HB3 TYR A 160       1.187  -0.562  -4.629  1.00  0.00           H  
ATOM    994  HD1 TYR A 160       3.421  -2.600  -2.446  1.00  0.00           H  
ATOM    995  HD2 TYR A 160       2.647   1.194  -4.207  1.00  0.00           H  
ATOM    996  HE1 TYR A 160       5.576  -1.773  -1.597  1.00  0.00           H  
ATOM    997  HE2 TYR A 160       4.800   2.032  -3.364  1.00  0.00           H  
ATOM    998  HH  TYR A 160       7.208  -0.005  -2.133  1.00  0.00           H  
ATOM    999  N   VAL A 161      -1.846  -1.150  -3.321  1.00  0.00           N  
ATOM   1000  CA  VAL A 161      -3.150  -1.503  -3.869  1.00  0.00           C  
ATOM   1001  C   VAL A 161      -3.486  -0.643  -5.082  1.00  0.00           C  
ATOM   1002  O   VAL A 161      -3.356   0.581  -5.046  1.00  0.00           O  
ATOM   1003  CB  VAL A 161      -4.263  -1.344  -2.817  1.00  0.00           C  
ATOM   1004  CG1 VAL A 161      -5.633  -1.504  -3.459  1.00  0.00           C  
ATOM   1005  CG2 VAL A 161      -4.075  -2.345  -1.687  1.00  0.00           C  
ATOM   1006  H   VAL A 161      -1.737  -0.292  -2.860  1.00  0.00           H  
ATOM   1007  HA  VAL A 161      -3.116  -2.539  -4.172  1.00  0.00           H  
ATOM   1008  HB  VAL A 161      -4.199  -0.349  -2.402  1.00  0.00           H  
ATOM   1009 HG11 VAL A 161      -5.719  -2.495  -3.880  1.00  0.00           H  
ATOM   1010 HG12 VAL A 161      -6.400  -1.360  -2.712  1.00  0.00           H  
ATOM   1011 HG13 VAL A 161      -5.750  -0.770  -4.243  1.00  0.00           H  
ATOM   1012 HG21 VAL A 161      -4.901  -3.040  -1.682  1.00  0.00           H  
ATOM   1013 HG22 VAL A 161      -3.151  -2.885  -1.834  1.00  0.00           H  
ATOM   1014 HG23 VAL A 161      -4.038  -1.821  -0.743  1.00  0.00           H  
ATOM   1015  N   THR A 162      -3.921  -1.292  -6.159  1.00  0.00           N  
ATOM   1016  CA  THR A 162      -4.275  -0.588  -7.384  1.00  0.00           C  
ATOM   1017  C   THR A 162      -5.787  -0.436  -7.513  1.00  0.00           C  
ATOM   1018  O   THR A 162      -6.525  -1.421  -7.473  1.00  0.00           O  
ATOM   1019  CB  THR A 162      -3.737  -1.319  -8.628  1.00  0.00           C  
ATOM   1020  OG1 THR A 162      -2.348  -1.623  -8.455  1.00  0.00           O  
ATOM   1021  CG2 THR A 162      -3.924  -0.472  -9.877  1.00  0.00           C  
ATOM   1022  H   THR A 162      -4.003  -2.268  -6.126  1.00  0.00           H  
ATOM   1023  HA  THR A 162      -3.826   0.394  -7.347  1.00  0.00           H  
ATOM   1024  HB  THR A 162      -4.286  -2.242  -8.751  1.00  0.00           H  
ATOM   1025  HG1 THR A 162      -1.941  -0.953  -7.899  1.00  0.00           H  
ATOM   1026 HG21 THR A 162      -3.463   0.494  -9.730  1.00  0.00           H  
ATOM   1027 HG22 THR A 162      -4.978  -0.342 -10.070  1.00  0.00           H  
ATOM   1028 HG23 THR A 162      -3.462  -0.965 -10.719  1.00  0.00           H  
ATOM   1029  N   TYR A 163      -6.241   0.802  -7.668  1.00  0.00           N  
ATOM   1030  CA  TYR A 163      -7.665   1.083  -7.801  1.00  0.00           C  
ATOM   1031  C   TYR A 163      -8.025   1.403  -9.249  1.00  0.00           C  
ATOM   1032  O   TYR A 163      -7.303   2.130  -9.933  1.00  0.00           O  
ATOM   1033  CB  TYR A 163      -8.064   2.250  -6.895  1.00  0.00           C  
ATOM   1034  CG  TYR A 163      -8.466   1.824  -5.501  1.00  0.00           C  
ATOM   1035  CD1 TYR A 163      -7.528   1.310  -4.614  1.00  0.00           C  
ATOM   1036  CD2 TYR A 163      -9.782   1.935  -5.072  1.00  0.00           C  
ATOM   1037  CE1 TYR A 163      -7.891   0.920  -3.339  1.00  0.00           C  
ATOM   1038  CE2 TYR A 163     -10.154   1.548  -3.799  1.00  0.00           C  
ATOM   1039  CZ  TYR A 163      -9.205   1.041  -2.937  1.00  0.00           C  
ATOM   1040  OH  TYR A 163      -9.571   0.653  -1.668  1.00  0.00           O  
ATOM   1041  H   TYR A 163      -5.603   1.546  -7.692  1.00  0.00           H  
ATOM   1042  HA  TYR A 163      -8.207   0.201  -7.494  1.00  0.00           H  
ATOM   1043  HB2 TYR A 163      -7.229   2.929  -6.807  1.00  0.00           H  
ATOM   1044  HB3 TYR A 163      -8.900   2.771  -7.338  1.00  0.00           H  
ATOM   1045  HD1 TYR A 163      -6.500   1.217  -4.932  1.00  0.00           H  
ATOM   1046  HD2 TYR A 163     -10.523   2.333  -5.751  1.00  0.00           H  
ATOM   1047  HE1 TYR A 163      -7.148   0.523  -2.663  1.00  0.00           H  
ATOM   1048  HE2 TYR A 163     -11.183   1.643  -3.484  1.00  0.00           H  
ATOM   1049  HH  TYR A 163      -9.849  -0.266  -1.682  1.00  0.00           H  
ATOM   1050  N   ILE A 164      -9.145   0.856  -9.708  1.00  0.00           N  
ATOM   1051  CA  ILE A 164      -9.602   1.084 -11.074  1.00  0.00           C  
ATOM   1052  C   ILE A 164      -9.895   2.560 -11.316  1.00  0.00           C  
ATOM   1053  O   ILE A 164      -9.438   3.141 -12.301  1.00  0.00           O  
ATOM   1054  CB  ILE A 164     -10.866   0.263 -11.389  1.00  0.00           C  
ATOM   1055  CG1 ILE A 164     -10.608  -1.226 -11.146  1.00  0.00           C  
ATOM   1056  CG2 ILE A 164     -11.309   0.501 -12.824  1.00  0.00           C  
ATOM   1057  CD1 ILE A 164     -11.864  -2.069 -11.168  1.00  0.00           C  
ATOM   1058  H   ILE A 164      -9.677   0.286  -9.115  1.00  0.00           H  
ATOM   1059  HA  ILE A 164      -8.816   0.769 -11.745  1.00  0.00           H  
ATOM   1060  HB  ILE A 164     -11.657   0.595 -10.733  1.00  0.00           H  
ATOM   1061 HG12 ILE A 164      -9.945  -1.599 -11.910  1.00  0.00           H  
ATOM   1062 HG13 ILE A 164     -10.142  -1.349 -10.179  1.00  0.00           H  
ATOM   1063 HG21 ILE A 164     -10.440   0.559 -13.464  1.00  0.00           H  
ATOM   1064 HG22 ILE A 164     -11.939  -0.314 -13.147  1.00  0.00           H  
ATOM   1065 HG23 ILE A 164     -11.860   1.428 -12.882  1.00  0.00           H  
ATOM   1066 HD11 ILE A 164     -12.669  -1.503 -11.613  1.00  0.00           H  
ATOM   1067 HD12 ILE A 164     -11.688  -2.963 -11.747  1.00  0.00           H  
ATOM   1068 HD13 ILE A 164     -12.132  -2.341 -10.157  1.00  0.00           H  
ATOM   1069  N   ARG A 165     -10.658   3.163 -10.410  1.00  0.00           N  
ATOM   1070  CA  ARG A 165     -11.011   4.573 -10.525  1.00  0.00           C  
ATOM   1071  C   ARG A 165     -10.197   5.419  -9.550  1.00  0.00           C  
ATOM   1072  O   ARG A 165     -10.158   5.139  -8.352  1.00  0.00           O  
ATOM   1073  CB  ARG A 165     -12.505   4.769 -10.262  1.00  0.00           C  
ATOM   1074  CG  ARG A 165     -13.370   4.586 -11.499  1.00  0.00           C  
ATOM   1075  CD  ARG A 165     -14.835   4.867 -11.200  1.00  0.00           C  
ATOM   1076  NE  ARG A 165     -15.712   4.388 -12.265  1.00  0.00           N  
ATOM   1077  CZ  ARG A 165     -15.951   3.102 -12.498  1.00  0.00           C  
ATOM   1078  NH1 ARG A 165     -15.382   2.171 -11.744  1.00  0.00           N  
ATOM   1079  NH2 ARG A 165     -16.761   2.744 -13.486  1.00  0.00           N  
ATOM   1080  H   ARG A 165     -10.991   2.648  -9.646  1.00  0.00           H  
ATOM   1081  HA  ARG A 165     -10.787   4.890 -11.532  1.00  0.00           H  
ATOM   1082  HB2 ARG A 165     -12.825   4.055  -9.517  1.00  0.00           H  
ATOM   1083  HB3 ARG A 165     -12.664   5.768  -9.884  1.00  0.00           H  
ATOM   1084  HG2 ARG A 165     -13.034   5.267 -12.266  1.00  0.00           H  
ATOM   1085  HG3 ARG A 165     -13.271   3.569 -11.848  1.00  0.00           H  
ATOM   1086  HD2 ARG A 165     -15.102   4.373 -10.278  1.00  0.00           H  
ATOM   1087  HD3 ARG A 165     -14.967   5.932 -11.089  1.00  0.00           H  
ATOM   1088  HE  ARG A 165     -16.142   5.058 -12.835  1.00  0.00           H  
ATOM   1089 HH11 ARG A 165     -14.772   2.438 -10.998  1.00  0.00           H  
ATOM   1090 HH12 ARG A 165     -15.565   1.204 -11.920  1.00  0.00           H  
ATOM   1091 HH21 ARG A 165     -17.192   3.443 -14.056  1.00  0.00           H  
ATOM   1092 HH22 ARG A 165     -16.941   1.777 -13.660  1.00  0.00           H  
ATOM   1093  N   SER A 166      -9.548   6.454 -10.073  1.00  0.00           N  
ATOM   1094  CA  SER A 166      -8.731   7.338  -9.250  1.00  0.00           C  
ATOM   1095  C   SER A 166      -9.534   7.879  -8.070  1.00  0.00           C  
ATOM   1096  O   SER A 166      -9.162   7.687  -6.913  1.00  0.00           O  
ATOM   1097  CB  SER A 166      -8.192   8.499 -10.089  1.00  0.00           C  
ATOM   1098  OG  SER A 166      -7.294   8.036 -11.082  1.00  0.00           O  
ATOM   1099  H   SER A 166      -9.618   6.626 -11.035  1.00  0.00           H  
ATOM   1100  HA  SER A 166      -7.899   6.764  -8.870  1.00  0.00           H  
ATOM   1101  HB2 SER A 166      -9.016   9.002 -10.573  1.00  0.00           H  
ATOM   1102  HB3 SER A 166      -7.673   9.194  -9.446  1.00  0.00           H  
ATOM   1103  HG  SER A 166      -7.553   7.155 -11.363  1.00  0.00           H  
ATOM   1104  N   GLU A 167     -10.637   8.556  -8.374  1.00  0.00           N  
ATOM   1105  CA  GLU A 167     -11.493   9.125  -7.340  1.00  0.00           C  
ATOM   1106  C   GLU A 167     -11.701   8.133  -6.200  1.00  0.00           C  
ATOM   1107  O   GLU A 167     -11.542   8.475  -5.028  1.00  0.00           O  
ATOM   1108  CB  GLU A 167     -12.844   9.531  -7.931  1.00  0.00           C  
ATOM   1109  CG  GLU A 167     -12.795  10.822  -8.731  1.00  0.00           C  
ATOM   1110  CD  GLU A 167     -12.207  11.975  -7.942  1.00  0.00           C  
ATOM   1111  OE1 GLU A 167     -12.683  12.229  -6.816  1.00  0.00           O  
ATOM   1112  OE2 GLU A 167     -11.269  12.624  -8.451  1.00  0.00           O  
ATOM   1113  H   GLU A 167     -10.881   8.675  -9.316  1.00  0.00           H  
ATOM   1114  HA  GLU A 167     -11.002  10.004  -6.950  1.00  0.00           H  
ATOM   1115  HB2 GLU A 167     -13.191   8.742  -8.581  1.00  0.00           H  
ATOM   1116  HB3 GLU A 167     -13.552   9.658  -7.125  1.00  0.00           H  
ATOM   1117  HG2 GLU A 167     -12.191  10.663  -9.611  1.00  0.00           H  
ATOM   1118  HG3 GLU A 167     -13.800  11.084  -9.029  1.00  0.00           H  
ATOM   1119  N   ASP A 168     -12.060   6.903  -6.552  1.00  0.00           N  
ATOM   1120  CA  ASP A 168     -12.290   5.860  -5.559  1.00  0.00           C  
ATOM   1121  C   ASP A 168     -11.067   5.681  -4.665  1.00  0.00           C  
ATOM   1122  O   ASP A 168     -11.180   5.659  -3.440  1.00  0.00           O  
ATOM   1123  CB  ASP A 168     -12.632   4.537  -6.248  1.00  0.00           C  
ATOM   1124  CG  ASP A 168     -14.083   4.469  -6.682  1.00  0.00           C  
ATOM   1125  OD1 ASP A 168     -14.952   4.234  -5.816  1.00  0.00           O  
ATOM   1126  OD2 ASP A 168     -14.350   4.651  -7.888  1.00  0.00           O  
ATOM   1127  H   ASP A 168     -12.171   6.691  -7.503  1.00  0.00           H  
ATOM   1128  HA  ASP A 168     -13.126   6.163  -4.948  1.00  0.00           H  
ATOM   1129  HB2 ASP A 168     -12.008   4.422  -7.122  1.00  0.00           H  
ATOM   1130  HB3 ASP A 168     -12.440   3.723  -5.564  1.00  0.00           H  
ATOM   1131  N   ALA A 169      -9.900   5.552  -5.287  1.00  0.00           N  
ATOM   1132  CA  ALA A 169      -8.656   5.375  -4.548  1.00  0.00           C  
ATOM   1133  C   ALA A 169      -8.439   6.516  -3.559  1.00  0.00           C  
ATOM   1134  O   ALA A 169      -8.270   6.288  -2.360  1.00  0.00           O  
ATOM   1135  CB  ALA A 169      -7.480   5.276  -5.508  1.00  0.00           C  
ATOM   1136  H   ALA A 169      -9.874   5.577  -6.266  1.00  0.00           H  
ATOM   1137  HA  ALA A 169      -8.722   4.446  -4.001  1.00  0.00           H  
ATOM   1138  HB1 ALA A 169      -6.783   4.534  -5.147  1.00  0.00           H  
ATOM   1139  HB2 ALA A 169      -7.838   4.989  -6.486  1.00  0.00           H  
ATOM   1140  HB3 ALA A 169      -6.986   6.234  -5.572  1.00  0.00           H  
ATOM   1141  N   LEU A 170      -8.443   7.743  -4.068  1.00  0.00           N  
ATOM   1142  CA  LEU A 170      -8.246   8.920  -3.229  1.00  0.00           C  
ATOM   1143  C   LEU A 170      -9.087   8.831  -1.960  1.00  0.00           C  
ATOM   1144  O   LEU A 170      -8.553   8.779  -0.852  1.00  0.00           O  
ATOM   1145  CB  LEU A 170      -8.604  10.189  -4.004  1.00  0.00           C  
ATOM   1146  CG  LEU A 170      -7.919  10.362  -5.361  1.00  0.00           C  
ATOM   1147  CD1 LEU A 170      -8.516  11.542  -6.113  1.00  0.00           C  
ATOM   1148  CD2 LEU A 170      -6.419  10.545  -5.181  1.00  0.00           C  
ATOM   1149  H   LEU A 170      -8.582   7.861  -5.030  1.00  0.00           H  
ATOM   1150  HA  LEU A 170      -7.202   8.959  -2.953  1.00  0.00           H  
ATOM   1151  HB2 LEU A 170      -9.670  10.184  -4.171  1.00  0.00           H  
ATOM   1152  HB3 LEU A 170      -8.341  11.037  -3.389  1.00  0.00           H  
ATOM   1153  HG  LEU A 170      -8.080   9.473  -5.954  1.00  0.00           H  
ATOM   1154 HD11 LEU A 170      -7.884  12.408  -5.983  1.00  0.00           H  
ATOM   1155 HD12 LEU A 170      -9.502  11.754  -5.726  1.00  0.00           H  
ATOM   1156 HD13 LEU A 170      -8.586  11.301  -7.163  1.00  0.00           H  
ATOM   1157 HD21 LEU A 170      -5.970  10.783  -6.134  1.00  0.00           H  
ATOM   1158 HD22 LEU A 170      -5.989   9.631  -4.798  1.00  0.00           H  
ATOM   1159 HD23 LEU A 170      -6.235  11.350  -4.486  1.00  0.00           H  
ATOM   1160  N   ARG A 171     -10.405   8.812  -2.130  1.00  0.00           N  
ATOM   1161  CA  ARG A 171     -11.320   8.729  -0.998  1.00  0.00           C  
ATOM   1162  C   ARG A 171     -10.980   7.535  -0.111  1.00  0.00           C  
ATOM   1163  O   ARG A 171     -10.890   7.661   1.110  1.00  0.00           O  
ATOM   1164  CB  ARG A 171     -12.764   8.618  -1.489  1.00  0.00           C  
ATOM   1165  CG  ARG A 171     -13.361   9.944  -1.931  1.00  0.00           C  
ATOM   1166  CD  ARG A 171     -14.697   9.749  -2.631  1.00  0.00           C  
ATOM   1167  NE  ARG A 171     -15.810   9.711  -1.686  1.00  0.00           N  
ATOM   1168  CZ  ARG A 171     -17.078   9.563  -2.050  1.00  0.00           C  
ATOM   1169  NH1 ARG A 171     -17.393   9.438  -3.332  1.00  0.00           N  
ATOM   1170  NH2 ARG A 171     -18.035   9.539  -1.132  1.00  0.00           N  
ATOM   1171  H   ARG A 171     -10.771   8.856  -3.038  1.00  0.00           H  
ATOM   1172  HA  ARG A 171     -11.215   9.634  -0.418  1.00  0.00           H  
ATOM   1173  HB2 ARG A 171     -12.796   7.937  -2.328  1.00  0.00           H  
ATOM   1174  HB3 ARG A 171     -13.374   8.221  -0.691  1.00  0.00           H  
ATOM   1175  HG2 ARG A 171     -13.511  10.568  -1.062  1.00  0.00           H  
ATOM   1176  HG3 ARG A 171     -12.675  10.428  -2.610  1.00  0.00           H  
ATOM   1177  HD2 ARG A 171     -14.850  10.565  -3.320  1.00  0.00           H  
ATOM   1178  HD3 ARG A 171     -14.668   8.818  -3.177  1.00  0.00           H  
ATOM   1179  HE  ARG A 171     -15.600   9.802  -0.734  1.00  0.00           H  
ATOM   1180 HH11 ARG A 171     -16.674   9.455  -4.027  1.00  0.00           H  
ATOM   1181 HH12 ARG A 171     -18.349   9.325  -3.604  1.00  0.00           H  
ATOM   1182 HH21 ARG A 171     -17.802   9.633  -0.164  1.00  0.00           H  
ATOM   1183 HH22 ARG A 171     -18.990   9.427  -1.407  1.00  0.00           H  
ATOM   1184  N   ALA A 172     -10.793   6.376  -0.734  1.00  0.00           N  
ATOM   1185  CA  ALA A 172     -10.461   5.160  -0.002  1.00  0.00           C  
ATOM   1186  C   ALA A 172      -9.325   5.405   0.985  1.00  0.00           C  
ATOM   1187  O   ALA A 172      -9.288   4.813   2.064  1.00  0.00           O  
ATOM   1188  CB  ALA A 172     -10.091   4.045  -0.969  1.00  0.00           C  
ATOM   1189  H   ALA A 172     -10.878   6.338  -1.709  1.00  0.00           H  
ATOM   1190  HA  ALA A 172     -11.340   4.850   0.546  1.00  0.00           H  
ATOM   1191  HB1 ALA A 172      -9.109   4.235  -1.377  1.00  0.00           H  
ATOM   1192  HB2 ALA A 172     -10.088   3.101  -0.446  1.00  0.00           H  
ATOM   1193  HB3 ALA A 172     -10.814   4.011  -1.771  1.00  0.00           H  
ATOM   1194  N   ILE A 173      -8.399   6.281   0.608  1.00  0.00           N  
ATOM   1195  CA  ILE A 173      -7.262   6.604   1.460  1.00  0.00           C  
ATOM   1196  C   ILE A 173      -7.649   7.615   2.534  1.00  0.00           C  
ATOM   1197  O   ILE A 173      -7.184   7.536   3.671  1.00  0.00           O  
ATOM   1198  CB  ILE A 173      -6.086   7.168   0.641  1.00  0.00           C  
ATOM   1199  CG1 ILE A 173      -5.684   6.183  -0.459  1.00  0.00           C  
ATOM   1200  CG2 ILE A 173      -4.903   7.468   1.549  1.00  0.00           C  
ATOM   1201  CD1 ILE A 173      -4.721   6.767  -1.470  1.00  0.00           C  
ATOM   1202  H   ILE A 173      -8.483   6.720  -0.264  1.00  0.00           H  
ATOM   1203  HA  ILE A 173      -6.935   5.692   1.940  1.00  0.00           H  
ATOM   1204  HB  ILE A 173      -6.405   8.094   0.186  1.00  0.00           H  
ATOM   1205 HG12 ILE A 173      -5.211   5.324  -0.009  1.00  0.00           H  
ATOM   1206 HG13 ILE A 173      -6.570   5.865  -0.989  1.00  0.00           H  
ATOM   1207 HG21 ILE A 173      -5.261   7.881   2.481  1.00  0.00           H  
ATOM   1208 HG22 ILE A 173      -4.360   6.556   1.745  1.00  0.00           H  
ATOM   1209 HG23 ILE A 173      -4.251   8.181   1.067  1.00  0.00           H  
ATOM   1210 HD11 ILE A 173      -4.998   7.788  -1.684  1.00  0.00           H  
ATOM   1211 HD12 ILE A 173      -3.719   6.740  -1.070  1.00  0.00           H  
ATOM   1212 HD13 ILE A 173      -4.761   6.186  -2.381  1.00  0.00           H  
ATOM   1213  N   GLN A 174      -8.506   8.562   2.166  1.00  0.00           N  
ATOM   1214  CA  GLN A 174      -8.958   9.587   3.099  1.00  0.00           C  
ATOM   1215  C   GLN A 174      -9.740   8.968   4.252  1.00  0.00           C  
ATOM   1216  O   GLN A 174      -9.772   9.512   5.356  1.00  0.00           O  
ATOM   1217  CB  GLN A 174      -9.824  10.619   2.375  1.00  0.00           C  
ATOM   1218  CG  GLN A 174      -9.055  11.464   1.373  1.00  0.00           C  
ATOM   1219  CD  GLN A 174      -9.947  12.424   0.612  1.00  0.00           C  
ATOM   1220  OE1 GLN A 174     -10.225  12.227  -0.572  1.00  0.00           O  
ATOM   1221  NE2 GLN A 174     -10.403  13.472   1.288  1.00  0.00           N  
ATOM   1222  H   GLN A 174      -8.842   8.571   1.246  1.00  0.00           H  
ATOM   1223  HA  GLN A 174      -8.084  10.081   3.497  1.00  0.00           H  
ATOM   1224  HB2 GLN A 174     -10.613  10.103   1.848  1.00  0.00           H  
ATOM   1225  HB3 GLN A 174     -10.264  11.280   3.108  1.00  0.00           H  
ATOM   1226  HG2 GLN A 174      -8.307  12.036   1.902  1.00  0.00           H  
ATOM   1227  HG3 GLN A 174      -8.570  10.808   0.665  1.00  0.00           H  
ATOM   1228 HE21 GLN A 174     -10.140  13.566   2.228  1.00  0.00           H  
ATOM   1229 HE22 GLN A 174     -10.982  14.109   0.821  1.00  0.00           H  
ATOM   1230  N   CYS A 175     -10.369   7.828   3.989  1.00  0.00           N  
ATOM   1231  CA  CYS A 175     -11.153   7.135   5.005  1.00  0.00           C  
ATOM   1232  C   CYS A 175     -10.311   6.080   5.716  1.00  0.00           C  
ATOM   1233  O   CYS A 175     -10.454   5.865   6.919  1.00  0.00           O  
ATOM   1234  CB  CYS A 175     -12.383   6.482   4.372  1.00  0.00           C  
ATOM   1235  SG  CYS A 175     -13.781   6.290   5.503  1.00  0.00           S  
ATOM   1236  H   CYS A 175     -10.306   7.443   3.090  1.00  0.00           H  
ATOM   1237  HA  CYS A 175     -11.477   7.867   5.729  1.00  0.00           H  
ATOM   1238  HB2 CYS A 175     -12.715   7.087   3.541  1.00  0.00           H  
ATOM   1239  HB3 CYS A 175     -12.114   5.501   4.010  1.00  0.00           H  
ATOM   1240  HG  CYS A 175     -13.819   5.026   5.895  1.00  0.00           H  
ATOM   1241  N   VAL A 176      -9.435   5.424   4.962  1.00  0.00           N  
ATOM   1242  CA  VAL A 176      -8.570   4.391   5.519  1.00  0.00           C  
ATOM   1243  C   VAL A 176      -7.710   4.945   6.650  1.00  0.00           C  
ATOM   1244  O   VAL A 176      -7.538   4.302   7.684  1.00  0.00           O  
ATOM   1245  CB  VAL A 176      -7.652   3.786   4.441  1.00  0.00           C  
ATOM   1246  CG1 VAL A 176      -6.463   3.087   5.082  1.00  0.00           C  
ATOM   1247  CG2 VAL A 176      -8.432   2.825   3.556  1.00  0.00           C  
ATOM   1248  H   VAL A 176      -9.368   5.641   4.009  1.00  0.00           H  
ATOM   1249  HA  VAL A 176      -9.198   3.604   5.910  1.00  0.00           H  
ATOM   1250  HB  VAL A 176      -7.279   4.589   3.822  1.00  0.00           H  
ATOM   1251 HG11 VAL A 176      -6.706   2.826   6.101  1.00  0.00           H  
ATOM   1252 HG12 VAL A 176      -6.227   2.192   4.526  1.00  0.00           H  
ATOM   1253 HG13 VAL A 176      -5.610   3.750   5.075  1.00  0.00           H  
ATOM   1254 HG21 VAL A 176      -8.223   1.809   3.858  1.00  0.00           H  
ATOM   1255 HG22 VAL A 176      -9.490   3.020   3.657  1.00  0.00           H  
ATOM   1256 HG23 VAL A 176      -8.137   2.963   2.526  1.00  0.00           H  
ATOM   1257  N   ASN A 177      -7.174   6.144   6.445  1.00  0.00           N  
ATOM   1258  CA  ASN A 177      -6.331   6.785   7.448  1.00  0.00           C  
ATOM   1259  C   ASN A 177      -7.137   7.125   8.698  1.00  0.00           C  
ATOM   1260  O   ASN A 177      -8.294   7.534   8.611  1.00  0.00           O  
ATOM   1261  CB  ASN A 177      -5.697   8.054   6.875  1.00  0.00           C  
ATOM   1262  CG  ASN A 177      -4.985   8.874   7.935  1.00  0.00           C  
ATOM   1263  OD1 ASN A 177      -4.102   8.374   8.632  1.00  0.00           O  
ATOM   1264  ND2 ASN A 177      -5.368  10.139   8.059  1.00  0.00           N  
ATOM   1265  H   ASN A 177      -7.347   6.608   5.600  1.00  0.00           H  
ATOM   1266  HA  ASN A 177      -5.548   6.092   7.716  1.00  0.00           H  
ATOM   1267  HB2 ASN A 177      -4.978   7.779   6.117  1.00  0.00           H  
ATOM   1268  HB3 ASN A 177      -6.467   8.666   6.430  1.00  0.00           H  
ATOM   1269 HD21 ASN A 177      -6.078  10.469   7.469  1.00  0.00           H  
ATOM   1270 HD22 ASN A 177      -4.924  10.692   8.736  1.00  0.00           H  
ATOM   1271  N   ASN A 178      -6.516   6.954   9.861  1.00  0.00           N  
ATOM   1272  CA  ASN A 178      -7.175   7.243  11.129  1.00  0.00           C  
ATOM   1273  C   ASN A 178      -8.283   6.232  11.409  1.00  0.00           C  
ATOM   1274  O   ASN A 178      -9.418   6.605  11.703  1.00  0.00           O  
ATOM   1275  CB  ASN A 178      -7.753   8.659  11.117  1.00  0.00           C  
ATOM   1276  CG  ASN A 178      -8.088   9.159  12.508  1.00  0.00           C  
ATOM   1277  OD1 ASN A 178      -7.228   9.682  13.217  1.00  0.00           O  
ATOM   1278  ND2 ASN A 178      -9.345   9.000  12.907  1.00  0.00           N  
ATOM   1279  H   ASN A 178      -5.593   6.625   9.866  1.00  0.00           H  
ATOM   1280  HA  ASN A 178      -6.434   7.173  11.911  1.00  0.00           H  
ATOM   1281  HB2 ASN A 178      -7.030   9.332  10.678  1.00  0.00           H  
ATOM   1282  HB3 ASN A 178      -8.655   8.669  10.523  1.00  0.00           H  
ATOM   1283 HD21 ASN A 178      -9.977   8.575  12.290  1.00  0.00           H  
ATOM   1284 HD22 ASN A 178      -9.590   9.315  13.802  1.00  0.00           H  
ATOM   1285  N   VAL A 179      -7.944   4.950  11.317  1.00  0.00           N  
ATOM   1286  CA  VAL A 179      -8.909   3.884  11.561  1.00  0.00           C  
ATOM   1287  C   VAL A 179      -8.309   2.791  12.439  1.00  0.00           C  
ATOM   1288  O   VAL A 179      -7.158   2.396  12.257  1.00  0.00           O  
ATOM   1289  CB  VAL A 179      -9.399   3.257  10.243  1.00  0.00           C  
ATOM   1290  CG1 VAL A 179     -10.330   2.087  10.522  1.00  0.00           C  
ATOM   1291  CG2 VAL A 179     -10.088   4.304   9.380  1.00  0.00           C  
ATOM   1292  H   VAL A 179      -7.023   4.715  11.078  1.00  0.00           H  
ATOM   1293  HA  VAL A 179      -9.760   4.315  12.069  1.00  0.00           H  
ATOM   1294  HB  VAL A 179      -8.541   2.885   9.703  1.00  0.00           H  
ATOM   1295 HG11 VAL A 179     -11.223   2.447  11.011  1.00  0.00           H  
ATOM   1296 HG12 VAL A 179     -10.596   1.608   9.591  1.00  0.00           H  
ATOM   1297 HG13 VAL A 179      -9.831   1.375  11.163  1.00  0.00           H  
ATOM   1298 HG21 VAL A 179     -10.705   3.811   8.642  1.00  0.00           H  
ATOM   1299 HG22 VAL A 179     -10.707   4.934  10.003  1.00  0.00           H  
ATOM   1300 HG23 VAL A 179      -9.344   4.908   8.883  1.00  0.00           H  
ATOM   1301  N   VAL A 180      -9.099   2.306  13.392  1.00  0.00           N  
ATOM   1302  CA  VAL A 180      -8.647   1.256  14.298  1.00  0.00           C  
ATOM   1303  C   VAL A 180      -9.144  -0.112  13.845  1.00  0.00           C  
ATOM   1304  O   VAL A 180     -10.334  -0.413  13.935  1.00  0.00           O  
ATOM   1305  CB  VAL A 180      -9.128   1.514  15.739  1.00  0.00           C  
ATOM   1306  CG1 VAL A 180      -8.685   0.386  16.659  1.00  0.00           C  
ATOM   1307  CG2 VAL A 180      -8.613   2.855  16.240  1.00  0.00           C  
ATOM   1308  H   VAL A 180     -10.007   2.661  13.487  1.00  0.00           H  
ATOM   1309  HA  VAL A 180      -7.567   1.255  14.296  1.00  0.00           H  
ATOM   1310  HB  VAL A 180     -10.207   1.544  15.737  1.00  0.00           H  
ATOM   1311 HG11 VAL A 180      -9.515  -0.283  16.832  1.00  0.00           H  
ATOM   1312 HG12 VAL A 180      -7.873  -0.157  16.198  1.00  0.00           H  
ATOM   1313 HG13 VAL A 180      -8.354   0.799  17.600  1.00  0.00           H  
ATOM   1314 HG21 VAL A 180      -8.369   2.777  17.289  1.00  0.00           H  
ATOM   1315 HG22 VAL A 180      -7.729   3.132  15.684  1.00  0.00           H  
ATOM   1316 HG23 VAL A 180      -9.375   3.607  16.102  1.00  0.00           H  
ATOM   1317  N   VAL A 181      -8.224  -0.938  13.358  1.00  0.00           N  
ATOM   1318  CA  VAL A 181      -8.568  -2.276  12.892  1.00  0.00           C  
ATOM   1319  C   VAL A 181      -7.882  -3.345  13.736  1.00  0.00           C  
ATOM   1320  O   VAL A 181      -6.691  -3.611  13.571  1.00  0.00           O  
ATOM   1321  CB  VAL A 181      -8.176  -2.474  11.415  1.00  0.00           C  
ATOM   1322  CG1 VAL A 181      -8.487  -3.894  10.966  1.00  0.00           C  
ATOM   1323  CG2 VAL A 181      -8.890  -1.459  10.535  1.00  0.00           C  
ATOM   1324  H   VAL A 181      -7.291  -0.641  13.311  1.00  0.00           H  
ATOM   1325  HA  VAL A 181      -9.638  -2.395  12.978  1.00  0.00           H  
ATOM   1326  HB  VAL A 181      -7.112  -2.315  11.322  1.00  0.00           H  
ATOM   1327 HG11 VAL A 181      -8.617  -4.525  11.833  1.00  0.00           H  
ATOM   1328 HG12 VAL A 181      -9.393  -3.896  10.378  1.00  0.00           H  
ATOM   1329 HG13 VAL A 181      -7.669  -4.269  10.369  1.00  0.00           H  
ATOM   1330 HG21 VAL A 181      -8.208  -0.661  10.283  1.00  0.00           H  
ATOM   1331 HG22 VAL A 181      -9.229  -1.943   9.630  1.00  0.00           H  
ATOM   1332 HG23 VAL A 181      -9.739  -1.055  11.066  1.00  0.00           H  
ATOM   1333  N   ASP A 182      -8.642  -3.955  14.639  1.00  0.00           N  
ATOM   1334  CA  ASP A 182      -8.108  -4.997  15.508  1.00  0.00           C  
ATOM   1335  C   ASP A 182      -6.935  -4.471  16.330  1.00  0.00           C  
ATOM   1336  O   ASP A 182      -5.973  -5.193  16.590  1.00  0.00           O  
ATOM   1337  CB  ASP A 182      -7.666  -6.205  14.680  1.00  0.00           C  
ATOM   1338  CG  ASP A 182      -7.740  -7.501  15.463  1.00  0.00           C  
ATOM   1339  OD1 ASP A 182      -8.791  -7.758  16.087  1.00  0.00           O  
ATOM   1340  OD2 ASP A 182      -6.747  -8.259  15.452  1.00  0.00           O  
ATOM   1341  H   ASP A 182      -9.584  -3.699  14.722  1.00  0.00           H  
ATOM   1342  HA  ASP A 182      -8.895  -5.302  16.181  1.00  0.00           H  
ATOM   1343  HB2 ASP A 182      -8.305  -6.293  13.814  1.00  0.00           H  
ATOM   1344  HB3 ASP A 182      -6.646  -6.058  14.357  1.00  0.00           H  
ATOM   1345  N   GLY A 183      -7.022  -3.208  16.735  1.00  0.00           N  
ATOM   1346  CA  GLY A 183      -5.962  -2.607  17.522  1.00  0.00           C  
ATOM   1347  C   GLY A 183      -4.775  -2.192  16.675  1.00  0.00           C  
ATOM   1348  O   GLY A 183      -3.647  -2.126  17.164  1.00  0.00           O  
ATOM   1349  H   GLY A 183      -7.814  -2.680  16.498  1.00  0.00           H  
ATOM   1350  HA2 GLY A 183      -6.352  -1.736  18.027  1.00  0.00           H  
ATOM   1351  HA3 GLY A 183      -5.629  -3.320  18.262  1.00  0.00           H  
ATOM   1352  N   ARG A 184      -5.028  -1.914  15.400  1.00  0.00           N  
ATOM   1353  CA  ARG A 184      -3.971  -1.507  14.482  1.00  0.00           C  
ATOM   1354  C   ARG A 184      -4.403  -0.298  13.659  1.00  0.00           C  
ATOM   1355  O   ARG A 184      -5.340  -0.376  12.864  1.00  0.00           O  
ATOM   1356  CB  ARG A 184      -3.600  -2.665  13.553  1.00  0.00           C  
ATOM   1357  CG  ARG A 184      -2.570  -3.614  14.144  1.00  0.00           C  
ATOM   1358  CD  ARG A 184      -2.641  -4.987  13.493  1.00  0.00           C  
ATOM   1359  NE  ARG A 184      -2.005  -6.014  14.314  1.00  0.00           N  
ATOM   1360  CZ  ARG A 184      -0.691  -6.205  14.364  1.00  0.00           C  
ATOM   1361  NH1 ARG A 184       0.121  -5.443  13.646  1.00  0.00           N  
ATOM   1362  NH2 ARG A 184      -0.188  -7.161  15.135  1.00  0.00           N  
ATOM   1363  H   ARG A 184      -5.948  -1.986  15.069  1.00  0.00           H  
ATOM   1364  HA  ARG A 184      -3.107  -1.238  15.070  1.00  0.00           H  
ATOM   1365  HB2 ARG A 184      -4.492  -3.231  13.328  1.00  0.00           H  
ATOM   1366  HB3 ARG A 184      -3.200  -2.259  12.636  1.00  0.00           H  
ATOM   1367  HG2 ARG A 184      -1.584  -3.203  13.986  1.00  0.00           H  
ATOM   1368  HG3 ARG A 184      -2.755  -3.716  15.202  1.00  0.00           H  
ATOM   1369  HD2 ARG A 184      -3.678  -5.248  13.346  1.00  0.00           H  
ATOM   1370  HD3 ARG A 184      -2.142  -4.943  12.537  1.00  0.00           H  
ATOM   1371  HE  ARG A 184      -2.587  -6.589  14.853  1.00  0.00           H  
ATOM   1372 HH11 ARG A 184      -0.255  -4.721  13.065  1.00  0.00           H  
ATOM   1373 HH12 ARG A 184       1.110  -5.588  13.687  1.00  0.00           H  
ATOM   1374 HH21 ARG A 184      -0.798  -7.738  15.678  1.00  0.00           H  
ATOM   1375 HH22 ARG A 184       0.800  -7.305  15.173  1.00  0.00           H  
ATOM   1376  N   THR A 185      -3.712   0.822  13.854  1.00  0.00           N  
ATOM   1377  CA  THR A 185      -4.025   2.048  13.131  1.00  0.00           C  
ATOM   1378  C   THR A 185      -3.443   2.020  11.723  1.00  0.00           C  
ATOM   1379  O   THR A 185      -2.292   2.401  11.507  1.00  0.00           O  
ATOM   1380  CB  THR A 185      -3.488   3.288  13.871  1.00  0.00           C  
ATOM   1381  OG1 THR A 185      -3.900   3.257  15.242  1.00  0.00           O  
ATOM   1382  CG2 THR A 185      -3.986   4.567  13.215  1.00  0.00           C  
ATOM   1383  H   THR A 185      -2.976   0.821  14.501  1.00  0.00           H  
ATOM   1384  HA  THR A 185      -5.100   2.132  13.065  1.00  0.00           H  
ATOM   1385  HB  THR A 185      -2.408   3.276  13.827  1.00  0.00           H  
ATOM   1386  HG1 THR A 185      -4.857   3.313  15.290  1.00  0.00           H  
ATOM   1387 HG21 THR A 185      -3.505   4.692  12.257  1.00  0.00           H  
ATOM   1388 HG22 THR A 185      -3.753   5.411  13.848  1.00  0.00           H  
ATOM   1389 HG23 THR A 185      -5.055   4.507  13.076  1.00  0.00           H  
ATOM   1390  N   LEU A 186      -4.245   1.566  10.766  1.00  0.00           N  
ATOM   1391  CA  LEU A 186      -3.810   1.489   9.375  1.00  0.00           C  
ATOM   1392  C   LEU A 186      -3.498   2.877   8.824  1.00  0.00           C  
ATOM   1393  O   LEU A 186      -4.245   3.829   9.050  1.00  0.00           O  
ATOM   1394  CB  LEU A 186      -4.886   0.818   8.520  1.00  0.00           C  
ATOM   1395  CG  LEU A 186      -5.048  -0.691   8.708  1.00  0.00           C  
ATOM   1396  CD1 LEU A 186      -6.307  -1.184   8.010  1.00  0.00           C  
ATOM   1397  CD2 LEU A 186      -3.824  -1.428   8.187  1.00  0.00           C  
ATOM   1398  H   LEU A 186      -5.152   1.277  10.998  1.00  0.00           H  
ATOM   1399  HA  LEU A 186      -2.911   0.892   9.343  1.00  0.00           H  
ATOM   1400  HB2 LEU A 186      -5.831   1.283   8.753  1.00  0.00           H  
ATOM   1401  HB3 LEU A 186      -4.643   0.999   7.483  1.00  0.00           H  
ATOM   1402  HG  LEU A 186      -5.146  -0.907   9.763  1.00  0.00           H  
ATOM   1403 HD11 LEU A 186      -7.176  -0.783   8.509  1.00  0.00           H  
ATOM   1404 HD12 LEU A 186      -6.338  -2.263   8.044  1.00  0.00           H  
ATOM   1405 HD13 LEU A 186      -6.299  -0.856   6.981  1.00  0.00           H  
ATOM   1406 HD21 LEU A 186      -2.930  -0.953   8.565  1.00  0.00           H  
ATOM   1407 HD22 LEU A 186      -3.818  -1.398   7.107  1.00  0.00           H  
ATOM   1408 HD23 LEU A 186      -3.854  -2.456   8.519  1.00  0.00           H  
ATOM   1409  N   LYS A 187      -2.391   2.984   8.098  1.00  0.00           N  
ATOM   1410  CA  LYS A 187      -1.981   4.254   7.510  1.00  0.00           C  
ATOM   1411  C   LYS A 187      -1.806   4.123   6.000  1.00  0.00           C  
ATOM   1412  O   LYS A 187      -0.946   3.381   5.528  1.00  0.00           O  
ATOM   1413  CB  LYS A 187      -0.675   4.735   8.146  1.00  0.00           C  
ATOM   1414  CG  LYS A 187      -0.345   6.185   7.834  1.00  0.00           C  
ATOM   1415  CD  LYS A 187      -0.940   7.127   8.868  1.00  0.00           C  
ATOM   1416  CE  LYS A 187      -0.214   8.463   8.887  1.00  0.00           C  
ATOM   1417  NZ  LYS A 187      -0.532   9.284   7.686  1.00  0.00           N  
ATOM   1418  H   LYS A 187      -1.836   2.189   7.952  1.00  0.00           H  
ATOM   1419  HA  LYS A 187      -2.757   4.977   7.709  1.00  0.00           H  
ATOM   1420  HB2 LYS A 187      -0.749   4.627   9.218  1.00  0.00           H  
ATOM   1421  HB3 LYS A 187       0.136   4.118   7.785  1.00  0.00           H  
ATOM   1422  HG2 LYS A 187       0.728   6.307   7.827  1.00  0.00           H  
ATOM   1423  HG3 LYS A 187      -0.744   6.434   6.861  1.00  0.00           H  
ATOM   1424  HD2 LYS A 187      -1.980   7.298   8.630  1.00  0.00           H  
ATOM   1425  HD3 LYS A 187      -0.862   6.671   9.844  1.00  0.00           H  
ATOM   1426  HE2 LYS A 187      -0.510   9.006   9.772  1.00  0.00           H  
ATOM   1427  HE3 LYS A 187       0.850   8.280   8.916  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 187      -0.093   8.866   6.841  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 187      -0.170  10.251   7.808  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 187      -1.561   9.327   7.543  1.00  0.00           H  
ATOM   1431  N   ALA A 188      -2.627   4.850   5.249  1.00  0.00           N  
ATOM   1432  CA  ALA A 188      -2.560   4.818   3.793  1.00  0.00           C  
ATOM   1433  C   ALA A 188      -2.082   6.155   3.236  1.00  0.00           C  
ATOM   1434  O   ALA A 188      -2.469   7.216   3.726  1.00  0.00           O  
ATOM   1435  CB  ALA A 188      -3.918   4.456   3.210  1.00  0.00           C  
ATOM   1436  H   ALA A 188      -3.292   5.423   5.684  1.00  0.00           H  
ATOM   1437  HA  ALA A 188      -1.856   4.049   3.508  1.00  0.00           H  
ATOM   1438  HB1 ALA A 188      -3.847   4.416   2.133  1.00  0.00           H  
ATOM   1439  HB2 ALA A 188      -4.225   3.492   3.588  1.00  0.00           H  
ATOM   1440  HB3 ALA A 188      -4.643   5.203   3.496  1.00  0.00           H  
ATOM   1441  N   SER A 189      -1.240   6.096   2.210  1.00  0.00           N  
ATOM   1442  CA  SER A 189      -0.706   7.303   1.589  1.00  0.00           C  
ATOM   1443  C   SER A 189      -0.645   7.152   0.072  1.00  0.00           C  
ATOM   1444  O   SER A 189      -0.622   6.038  -0.453  1.00  0.00           O  
ATOM   1445  CB  SER A 189       0.688   7.611   2.138  1.00  0.00           C  
ATOM   1446  OG  SER A 189       0.631   7.945   3.514  1.00  0.00           O  
ATOM   1447  H   SER A 189      -0.969   5.220   1.864  1.00  0.00           H  
ATOM   1448  HA  SER A 189      -1.368   8.121   1.831  1.00  0.00           H  
ATOM   1449  HB2 SER A 189       1.320   6.745   2.016  1.00  0.00           H  
ATOM   1450  HB3 SER A 189       1.110   8.444   1.595  1.00  0.00           H  
ATOM   1451  HG  SER A 189       1.301   8.604   3.712  1.00  0.00           H  
TER    1452      SER A 189
ENDMDL
MODEL      12
ATOM     66  N   ALA A 101       3.113  16.138  -1.238  1.00  0.00           N  
ATOM     67  CA  ALA A 101       4.569  16.105  -1.295  1.00  0.00           C  
ATOM     68  C   ALA A 101       5.110  17.248  -2.148  1.00  0.00           C  
ATOM     69  O   ALA A 101       4.576  17.546  -3.216  1.00  0.00           O  
ATOM     70  CB  ALA A 101       5.046  14.767  -1.839  1.00  0.00           C  
ATOM     71  H   ALA A 101       2.599  15.524  -1.803  1.00  0.00           H  
ATOM     72  HA  ALA A 101       4.945  16.212  -0.288  1.00  0.00           H  
ATOM     73  HB1 ALA A 101       5.213  14.085  -1.018  1.00  0.00           H  
ATOM     74  HB2 ALA A 101       4.296  14.359  -2.500  1.00  0.00           H  
ATOM     75  HB3 ALA A 101       5.968  14.908  -2.383  1.00  0.00           H  
ATOM     76  N   SER A 102       6.174  17.886  -1.668  1.00  0.00           N  
ATOM     77  CA  SER A 102       6.785  18.999  -2.385  1.00  0.00           C  
ATOM     78  C   SER A 102       6.714  18.779  -3.893  1.00  0.00           C  
ATOM     79  O   SER A 102       6.397  19.695  -4.651  1.00  0.00           O  
ATOM     80  CB  SER A 102       8.241  19.174  -1.951  1.00  0.00           C  
ATOM     81  OG  SER A 102       8.717  20.470  -2.273  1.00  0.00           O  
ATOM     82  H   SER A 102       6.555  17.602  -0.811  1.00  0.00           H  
ATOM     83  HA  SER A 102       6.234  19.895  -2.137  1.00  0.00           H  
ATOM     84  HB2 SER A 102       8.316  19.032  -0.884  1.00  0.00           H  
ATOM     85  HB3 SER A 102       8.855  18.442  -2.456  1.00  0.00           H  
ATOM     86  HG  SER A 102       8.686  21.026  -1.492  1.00  0.00           H  
ATOM     87  N   VAL A 103       7.013  17.557  -4.321  1.00  0.00           N  
ATOM     88  CA  VAL A 103       6.983  17.214  -5.737  1.00  0.00           C  
ATOM     89  C   VAL A 103       5.550  17.112  -6.248  1.00  0.00           C  
ATOM     90  O   VAL A 103       4.706  16.460  -5.632  1.00  0.00           O  
ATOM     91  CB  VAL A 103       7.709  15.883  -6.009  1.00  0.00           C  
ATOM     92  CG1 VAL A 103       7.634  15.525  -7.485  1.00  0.00           C  
ATOM     93  CG2 VAL A 103       9.155  15.961  -5.543  1.00  0.00           C  
ATOM     94  H   VAL A 103       7.259  16.868  -3.668  1.00  0.00           H  
ATOM     95  HA  VAL A 103       7.493  17.996  -6.281  1.00  0.00           H  
ATOM     96  HB  VAL A 103       7.213  15.105  -5.447  1.00  0.00           H  
ATOM     97 HG11 VAL A 103       7.625  16.430  -8.074  1.00  0.00           H  
ATOM     98 HG12 VAL A 103       8.492  14.927  -7.755  1.00  0.00           H  
ATOM     99 HG13 VAL A 103       6.731  14.964  -7.674  1.00  0.00           H  
ATOM    100 HG21 VAL A 103       9.672  15.055  -5.823  1.00  0.00           H  
ATOM    101 HG22 VAL A 103       9.638  16.809  -6.007  1.00  0.00           H  
ATOM    102 HG23 VAL A 103       9.182  16.075  -4.469  1.00  0.00           H  
ATOM    103  N   ARG A 104       5.282  17.759  -7.377  1.00  0.00           N  
ATOM    104  CA  ARG A 104       3.951  17.742  -7.971  1.00  0.00           C  
ATOM    105  C   ARG A 104       3.701  16.429  -8.708  1.00  0.00           C  
ATOM    106  O   ARG A 104       4.465  16.048  -9.595  1.00  0.00           O  
ATOM    107  CB  ARG A 104       3.782  18.919  -8.933  1.00  0.00           C  
ATOM    108  CG  ARG A 104       3.588  20.254  -8.233  1.00  0.00           C  
ATOM    109  CD  ARG A 104       4.874  20.732  -7.576  1.00  0.00           C  
ATOM    110  NE  ARG A 104       4.800  22.136  -7.184  1.00  0.00           N  
ATOM    111  CZ  ARG A 104       5.761  22.764  -6.516  1.00  0.00           C  
ATOM    112  NH1 ARG A 104       6.864  22.116  -6.168  1.00  0.00           N  
ATOM    113  NH2 ARG A 104       5.620  24.044  -6.194  1.00  0.00           N  
ATOM    114  H   ARG A 104       5.997  18.261  -7.822  1.00  0.00           H  
ATOM    115  HA  ARG A 104       3.230  17.835  -7.172  1.00  0.00           H  
ATOM    116  HB2 ARG A 104       4.662  18.989  -9.555  1.00  0.00           H  
ATOM    117  HB3 ARG A 104       2.922  18.737  -9.558  1.00  0.00           H  
ATOM    118  HG2 ARG A 104       3.274  20.989  -8.959  1.00  0.00           H  
ATOM    119  HG3 ARG A 104       2.826  20.145  -7.475  1.00  0.00           H  
ATOM    120  HD2 ARG A 104       5.059  20.131  -6.698  1.00  0.00           H  
ATOM    121  HD3 ARG A 104       5.687  20.605  -8.276  1.00  0.00           H  
ATOM    122  HE  ARG A 104       3.994  22.634  -7.431  1.00  0.00           H  
ATOM    123 HH11 ARG A 104       6.973  21.152  -6.410  1.00  0.00           H  
ATOM    124 HH12 ARG A 104       7.587  22.592  -5.666  1.00  0.00           H  
ATOM    125 HH21 ARG A 104       4.790  24.536  -6.455  1.00  0.00           H  
ATOM    126 HH22 ARG A 104       6.343  24.516  -5.691  1.00  0.00           H  
ATOM    127  N   VAL A 105       2.627  15.741  -8.334  1.00  0.00           N  
ATOM    128  CA  VAL A 105       2.276  14.472  -8.960  1.00  0.00           C  
ATOM    129  C   VAL A 105       0.820  14.466  -9.412  1.00  0.00           C  
ATOM    130  O   VAL A 105      -0.076  14.852  -8.661  1.00  0.00           O  
ATOM    131  CB  VAL A 105       2.509  13.290  -8.001  1.00  0.00           C  
ATOM    132  CG1 VAL A 105       1.866  13.564  -6.650  1.00  0.00           C  
ATOM    133  CG2 VAL A 105       1.973  12.001  -8.604  1.00  0.00           C  
ATOM    134  H   VAL A 105       2.056  16.097  -7.621  1.00  0.00           H  
ATOM    135  HA  VAL A 105       2.911  14.338  -9.823  1.00  0.00           H  
ATOM    136  HB  VAL A 105       3.573  13.178  -7.852  1.00  0.00           H  
ATOM    137 HG11 VAL A 105       1.281  12.707  -6.350  1.00  0.00           H  
ATOM    138 HG12 VAL A 105       2.636  13.751  -5.915  1.00  0.00           H  
ATOM    139 HG13 VAL A 105       1.223  14.429  -6.726  1.00  0.00           H  
ATOM    140 HG21 VAL A 105       0.906  12.089  -8.751  1.00  0.00           H  
ATOM    141 HG22 VAL A 105       2.453  11.821  -9.555  1.00  0.00           H  
ATOM    142 HG23 VAL A 105       2.178  11.177  -7.936  1.00  0.00           H  
ATOM    143  N   VAL A 106       0.590  14.025 -10.645  1.00  0.00           N  
ATOM    144  CA  VAL A 106      -0.758  13.967 -11.197  1.00  0.00           C  
ATOM    145  C   VAL A 106      -1.146  12.535 -11.550  1.00  0.00           C  
ATOM    146  O   VAL A 106      -0.286  11.699 -11.825  1.00  0.00           O  
ATOM    147  CB  VAL A 106      -0.887  14.847 -12.455  1.00  0.00           C  
ATOM    148  CG1 VAL A 106      -0.156  14.213 -13.628  1.00  0.00           C  
ATOM    149  CG2 VAL A 106      -2.352  15.080 -12.792  1.00  0.00           C  
ATOM    150  H   VAL A 106       1.346  13.731 -11.196  1.00  0.00           H  
ATOM    151  HA  VAL A 106      -1.442  14.342 -10.449  1.00  0.00           H  
ATOM    152  HB  VAL A 106      -0.430  15.803 -12.249  1.00  0.00           H  
ATOM    153 HG11 VAL A 106       0.901  14.164 -13.409  1.00  0.00           H  
ATOM    154 HG12 VAL A 106      -0.537  13.215 -13.794  1.00  0.00           H  
ATOM    155 HG13 VAL A 106      -0.312  14.810 -14.515  1.00  0.00           H  
ATOM    156 HG21 VAL A 106      -2.432  15.887 -13.506  1.00  0.00           H  
ATOM    157 HG22 VAL A 106      -2.772  14.181 -13.218  1.00  0.00           H  
ATOM    158 HG23 VAL A 106      -2.892  15.339 -11.894  1.00  0.00           H  
ATOM    159  N   GLN A 107      -2.446  12.261 -11.540  1.00  0.00           N  
ATOM    160  CA  GLN A 107      -2.948  10.930 -11.858  1.00  0.00           C  
ATOM    161  C   GLN A 107      -2.439   9.901 -10.854  1.00  0.00           C  
ATOM    162  O   GLN A 107      -1.874   8.875 -11.233  1.00  0.00           O  
ATOM    163  CB  GLN A 107      -2.530  10.529 -13.274  1.00  0.00           C  
ATOM    164  CG  GLN A 107      -3.416  11.117 -14.360  1.00  0.00           C  
ATOM    165  CD  GLN A 107      -4.884  10.805 -14.148  1.00  0.00           C  
ATOM    166  OE1 GLN A 107      -5.665  11.674 -13.758  1.00  0.00           O  
ATOM    167  NE2 GLN A 107      -5.268   9.560 -14.404  1.00  0.00           N  
ATOM    168  H   GLN A 107      -3.083  12.970 -11.312  1.00  0.00           H  
ATOM    169  HA  GLN A 107      -4.026  10.961 -11.807  1.00  0.00           H  
ATOM    170  HB2 GLN A 107      -1.517  10.863 -13.445  1.00  0.00           H  
ATOM    171  HB3 GLN A 107      -2.564   9.453 -13.356  1.00  0.00           H  
ATOM    172  HG2 GLN A 107      -3.290  12.190 -14.368  1.00  0.00           H  
ATOM    173  HG3 GLN A 107      -3.111  10.713 -15.314  1.00  0.00           H  
ATOM    174 HE21 GLN A 107      -4.590   8.921 -14.710  1.00  0.00           H  
ATOM    175 HE22 GLN A 107      -6.211   9.330 -14.274  1.00  0.00           H  
ATOM    176  N   LYS A 108      -2.641  10.183  -9.572  1.00  0.00           N  
ATOM    177  CA  LYS A 108      -2.204   9.283  -8.512  1.00  0.00           C  
ATOM    178  C   LYS A 108      -3.060   8.020  -8.482  1.00  0.00           C  
ATOM    179  O   LYS A 108      -4.051   7.949  -7.757  1.00  0.00           O  
ATOM    180  CB  LYS A 108      -2.269   9.988  -7.155  1.00  0.00           C  
ATOM    181  CG  LYS A 108      -1.137  10.974  -6.927  1.00  0.00           C  
ATOM    182  CD  LYS A 108      -1.501  12.365  -7.418  1.00  0.00           C  
ATOM    183  CE  LYS A 108      -2.274  13.143  -6.364  1.00  0.00           C  
ATOM    184  NZ  LYS A 108      -2.529  14.548  -6.787  1.00  0.00           N  
ATOM    185  H   LYS A 108      -3.098  11.017  -9.332  1.00  0.00           H  
ATOM    186  HA  LYS A 108      -1.180   9.005  -8.714  1.00  0.00           H  
ATOM    187  HB2 LYS A 108      -3.205  10.524  -7.087  1.00  0.00           H  
ATOM    188  HB3 LYS A 108      -2.233   9.243  -6.373  1.00  0.00           H  
ATOM    189  HG2 LYS A 108      -0.921  11.022  -5.870  1.00  0.00           H  
ATOM    190  HG3 LYS A 108      -0.261  10.632  -7.460  1.00  0.00           H  
ATOM    191  HD2 LYS A 108      -0.595  12.904  -7.653  1.00  0.00           H  
ATOM    192  HD3 LYS A 108      -2.110  12.276  -8.306  1.00  0.00           H  
ATOM    193  HE2 LYS A 108      -3.219  12.651  -6.193  1.00  0.00           H  
ATOM    194  HE3 LYS A 108      -1.702  13.150  -5.448  1.00  0.00           H  
ATOM    195  HZ1 LYS A 108      -2.160  14.704  -7.747  1.00  0.00           H  
ATOM    196  HZ2 LYS A 108      -2.059  15.208  -6.136  1.00  0.00           H  
ATOM    197  HZ3 LYS A 108      -3.551  14.743  -6.784  1.00  0.00           H  
ATOM    198  N   ASN A 109      -2.669   7.027  -9.273  1.00  0.00           N  
ATOM    199  CA  ASN A 109      -3.400   5.767  -9.337  1.00  0.00           C  
ATOM    200  C   ASN A 109      -2.681   4.680  -8.543  1.00  0.00           C  
ATOM    201  O   ASN A 109      -2.572   3.538  -8.992  1.00  0.00           O  
ATOM    202  CB  ASN A 109      -3.571   5.324 -10.791  1.00  0.00           C  
ATOM    203  CG  ASN A 109      -4.258   3.977 -10.909  1.00  0.00           C  
ATOM    204  OD1 ASN A 109      -3.607   2.951 -11.102  1.00  0.00           O  
ATOM    205  ND2 ASN A 109      -5.581   3.976 -10.793  1.00  0.00           N  
ATOM    206  H   ASN A 109      -1.870   7.144  -9.829  1.00  0.00           H  
ATOM    207  HA  ASN A 109      -4.375   5.928  -8.902  1.00  0.00           H  
ATOM    208  HB2 ASN A 109      -4.165   6.057 -11.317  1.00  0.00           H  
ATOM    209  HB3 ASN A 109      -2.599   5.254 -11.256  1.00  0.00           H  
ATOM    210 HD21 ASN A 109      -6.033   4.832 -10.641  1.00  0.00           H  
ATOM    211 HD22 ASN A 109      -6.050   3.119 -10.865  1.00  0.00           H  
ATOM    212  N   LEU A 110      -2.192   5.042  -7.363  1.00  0.00           N  
ATOM    213  CA  LEU A 110      -1.483   4.098  -6.506  1.00  0.00           C  
ATOM    214  C   LEU A 110      -1.872   4.293  -5.043  1.00  0.00           C  
ATOM    215  O   LEU A 110      -2.132   5.413  -4.603  1.00  0.00           O  
ATOM    216  CB  LEU A 110       0.028   4.265  -6.670  1.00  0.00           C  
ATOM    217  CG  LEU A 110       0.902   3.366  -5.795  1.00  0.00           C  
ATOM    218  CD1 LEU A 110       0.906   1.942  -6.330  1.00  0.00           C  
ATOM    219  CD2 LEU A 110       2.320   3.912  -5.717  1.00  0.00           C  
ATOM    220  H   LEU A 110      -2.310   5.966  -7.059  1.00  0.00           H  
ATOM    221  HA  LEU A 110      -1.763   3.101  -6.810  1.00  0.00           H  
ATOM    222  HB2 LEU A 110       0.273   4.062  -7.701  1.00  0.00           H  
ATOM    223  HB3 LEU A 110       0.274   5.292  -6.440  1.00  0.00           H  
ATOM    224  HG  LEU A 110       0.495   3.344  -4.794  1.00  0.00           H  
ATOM    225 HD11 LEU A 110       0.536   1.938  -7.344  1.00  0.00           H  
ATOM    226 HD12 LEU A 110       0.272   1.323  -5.713  1.00  0.00           H  
ATOM    227 HD13 LEU A 110       1.914   1.554  -6.313  1.00  0.00           H  
ATOM    228 HD21 LEU A 110       2.356   4.886  -6.183  1.00  0.00           H  
ATOM    229 HD22 LEU A 110       2.993   3.242  -6.232  1.00  0.00           H  
ATOM    230 HD23 LEU A 110       2.617   3.997  -4.683  1.00  0.00           H  
ATOM    231  N   VAL A 111      -1.906   3.196  -4.294  1.00  0.00           N  
ATOM    232  CA  VAL A 111      -2.259   3.246  -2.880  1.00  0.00           C  
ATOM    233  C   VAL A 111      -1.276   2.439  -2.040  1.00  0.00           C  
ATOM    234  O   VAL A 111      -1.280   1.208  -2.071  1.00  0.00           O  
ATOM    235  CB  VAL A 111      -3.683   2.712  -2.638  1.00  0.00           C  
ATOM    236  CG1 VAL A 111      -4.066   2.857  -1.173  1.00  0.00           C  
ATOM    237  CG2 VAL A 111      -4.681   3.432  -3.532  1.00  0.00           C  
ATOM    238  H   VAL A 111      -1.688   2.332  -4.702  1.00  0.00           H  
ATOM    239  HA  VAL A 111      -2.225   4.278  -2.564  1.00  0.00           H  
ATOM    240  HB  VAL A 111      -3.700   1.661  -2.889  1.00  0.00           H  
ATOM    241 HG11 VAL A 111      -3.268   3.354  -0.641  1.00  0.00           H  
ATOM    242 HG12 VAL A 111      -4.972   3.440  -1.094  1.00  0.00           H  
ATOM    243 HG13 VAL A 111      -4.229   1.879  -0.745  1.00  0.00           H  
ATOM    244 HG21 VAL A 111      -5.625   3.525  -3.016  1.00  0.00           H  
ATOM    245 HG22 VAL A 111      -4.305   4.416  -3.773  1.00  0.00           H  
ATOM    246 HG23 VAL A 111      -4.822   2.869  -4.443  1.00  0.00           H  
ATOM    247  N   PHE A 112      -0.434   3.140  -1.288  1.00  0.00           N  
ATOM    248  CA  PHE A 112       0.556   2.489  -0.438  1.00  0.00           C  
ATOM    249  C   PHE A 112       0.115   2.506   1.023  1.00  0.00           C  
ATOM    250  O   PHE A 112       0.027   3.566   1.644  1.00  0.00           O  
ATOM    251  CB  PHE A 112       1.914   3.180  -0.580  1.00  0.00           C  
ATOM    252  CG  PHE A 112       2.954   2.659   0.371  1.00  0.00           C  
ATOM    253  CD1 PHE A 112       3.464   1.379   0.228  1.00  0.00           C  
ATOM    254  CD2 PHE A 112       3.420   3.451   1.408  1.00  0.00           C  
ATOM    255  CE1 PHE A 112       4.420   0.898   1.102  1.00  0.00           C  
ATOM    256  CE2 PHE A 112       4.377   2.975   2.286  1.00  0.00           C  
ATOM    257  CZ  PHE A 112       4.878   1.698   2.132  1.00  0.00           C  
ATOM    258  H   PHE A 112      -0.480   4.119  -1.306  1.00  0.00           H  
ATOM    259  HA  PHE A 112       0.647   1.464  -0.762  1.00  0.00           H  
ATOM    260  HB2 PHE A 112       2.282   3.032  -1.585  1.00  0.00           H  
ATOM    261  HB3 PHE A 112       1.794   4.237  -0.397  1.00  0.00           H  
ATOM    262  HD1 PHE A 112       3.108   0.754  -0.577  1.00  0.00           H  
ATOM    263  HD2 PHE A 112       3.029   4.451   1.529  1.00  0.00           H  
ATOM    264  HE1 PHE A 112       4.811  -0.101   0.980  1.00  0.00           H  
ATOM    265  HE2 PHE A 112       4.732   3.603   3.089  1.00  0.00           H  
ATOM    266  HZ  PHE A 112       5.624   1.324   2.817  1.00  0.00           H  
ATOM    267  N   VAL A 113      -0.162   1.325   1.565  1.00  0.00           N  
ATOM    268  CA  VAL A 113      -0.594   1.203   2.952  1.00  0.00           C  
ATOM    269  C   VAL A 113       0.476   0.526   3.803  1.00  0.00           C  
ATOM    270  O   VAL A 113       1.192  -0.357   3.332  1.00  0.00           O  
ATOM    271  CB  VAL A 113      -1.905   0.402   3.063  1.00  0.00           C  
ATOM    272  CG1 VAL A 113      -2.156  -0.013   4.505  1.00  0.00           C  
ATOM    273  CG2 VAL A 113      -3.072   1.214   2.523  1.00  0.00           C  
ATOM    274  H   VAL A 113      -0.073   0.516   1.019  1.00  0.00           H  
ATOM    275  HA  VAL A 113      -0.770   2.197   3.336  1.00  0.00           H  
ATOM    276  HB  VAL A 113      -1.808  -0.492   2.466  1.00  0.00           H  
ATOM    277 HG11 VAL A 113      -3.102  -0.532   4.570  1.00  0.00           H  
ATOM    278 HG12 VAL A 113      -1.362  -0.667   4.835  1.00  0.00           H  
ATOM    279 HG13 VAL A 113      -2.185   0.865   5.133  1.00  0.00           H  
ATOM    280 HG21 VAL A 113      -3.270   2.043   3.185  1.00  0.00           H  
ATOM    281 HG22 VAL A 113      -2.825   1.590   1.540  1.00  0.00           H  
ATOM    282 HG23 VAL A 113      -3.948   0.587   2.458  1.00  0.00           H  
ATOM    283  N   VAL A 114       0.578   0.947   5.060  1.00  0.00           N  
ATOM    284  CA  VAL A 114       1.559   0.382   5.978  1.00  0.00           C  
ATOM    285  C   VAL A 114       0.912  -0.003   7.304  1.00  0.00           C  
ATOM    286  O   VAL A 114      -0.244   0.328   7.562  1.00  0.00           O  
ATOM    287  CB  VAL A 114       2.710   1.369   6.248  1.00  0.00           C  
ATOM    288  CG1 VAL A 114       3.387   1.768   4.945  1.00  0.00           C  
ATOM    289  CG2 VAL A 114       2.198   2.594   6.990  1.00  0.00           C  
ATOM    290  H   VAL A 114      -0.021   1.655   5.377  1.00  0.00           H  
ATOM    291  HA  VAL A 114       1.973  -0.505   5.520  1.00  0.00           H  
ATOM    292  HB  VAL A 114       3.442   0.875   6.871  1.00  0.00           H  
ATOM    293 HG11 VAL A 114       2.832   2.572   4.484  1.00  0.00           H  
ATOM    294 HG12 VAL A 114       4.396   2.096   5.149  1.00  0.00           H  
ATOM    295 HG13 VAL A 114       3.412   0.920   4.277  1.00  0.00           H  
ATOM    296 HG21 VAL A 114       2.946   3.372   6.957  1.00  0.00           H  
ATOM    297 HG22 VAL A 114       1.291   2.946   6.521  1.00  0.00           H  
ATOM    298 HG23 VAL A 114       1.994   2.333   8.018  1.00  0.00           H  
ATOM    299  N   GLY A 115       1.668  -0.704   8.144  1.00  0.00           N  
ATOM    300  CA  GLY A 115       1.153  -1.121   9.434  1.00  0.00           C  
ATOM    301  C   GLY A 115       0.257  -2.340   9.334  1.00  0.00           C  
ATOM    302  O   GLY A 115      -0.863  -2.341   9.846  1.00  0.00           O  
ATOM    303  H   GLY A 115       2.584  -0.939   7.885  1.00  0.00           H  
ATOM    304  HA2 GLY A 115       1.983  -1.350  10.085  1.00  0.00           H  
ATOM    305  HA3 GLY A 115       0.586  -0.308   9.863  1.00  0.00           H  
ATOM    306  N   LEU A 116       0.750  -3.381   8.671  1.00  0.00           N  
ATOM    307  CA  LEU A 116      -0.014  -4.612   8.503  1.00  0.00           C  
ATOM    308  C   LEU A 116       0.697  -5.789   9.164  1.00  0.00           C  
ATOM    309  O   LEU A 116       1.891  -6.002   8.956  1.00  0.00           O  
ATOM    310  CB  LEU A 116      -0.231  -4.903   7.017  1.00  0.00           C  
ATOM    311  CG  LEU A 116      -0.982  -3.831   6.226  1.00  0.00           C  
ATOM    312  CD1 LEU A 116      -0.727  -3.990   4.735  1.00  0.00           C  
ATOM    313  CD2 LEU A 116      -2.473  -3.894   6.524  1.00  0.00           C  
ATOM    314  H   LEU A 116       1.648  -3.321   8.285  1.00  0.00           H  
ATOM    315  HA  LEU A 116      -0.974  -4.474   8.978  1.00  0.00           H  
ATOM    316  HB2 LEU A 116       0.738  -5.032   6.561  1.00  0.00           H  
ATOM    317  HB3 LEU A 116      -0.789  -5.825   6.939  1.00  0.00           H  
ATOM    318  HG  LEU A 116      -0.622  -2.855   6.523  1.00  0.00           H  
ATOM    319 HD11 LEU A 116       0.275  -4.362   4.579  1.00  0.00           H  
ATOM    320 HD12 LEU A 116      -0.836  -3.033   4.247  1.00  0.00           H  
ATOM    321 HD13 LEU A 116      -1.439  -4.689   4.321  1.00  0.00           H  
ATOM    322 HD21 LEU A 116      -2.899  -2.906   6.438  1.00  0.00           H  
ATOM    323 HD22 LEU A 116      -2.624  -4.266   7.527  1.00  0.00           H  
ATOM    324 HD23 LEU A 116      -2.953  -4.556   5.819  1.00  0.00           H  
ATOM    325  N   SER A 117      -0.046  -6.551   9.960  1.00  0.00           N  
ATOM    326  CA  SER A 117       0.513  -7.705  10.654  1.00  0.00           C  
ATOM    327  C   SER A 117       0.818  -8.833   9.672  1.00  0.00           C  
ATOM    328  O   SER A 117       0.050  -9.087   8.745  1.00  0.00           O  
ATOM    329  CB  SER A 117      -0.455  -8.199  11.730  1.00  0.00           C  
ATOM    330  OG  SER A 117       0.141  -9.207  12.529  1.00  0.00           O  
ATOM    331  H   SER A 117      -0.993  -6.329  10.086  1.00  0.00           H  
ATOM    332  HA  SER A 117       1.434  -7.395  11.125  1.00  0.00           H  
ATOM    333  HB2 SER A 117      -0.735  -7.372  12.366  1.00  0.00           H  
ATOM    334  HB3 SER A 117      -1.338  -8.605  11.258  1.00  0.00           H  
ATOM    335  HG  SER A 117       0.319  -9.980  11.988  1.00  0.00           H  
ATOM    336  N   GLN A 118       1.945  -9.505   9.884  1.00  0.00           N  
ATOM    337  CA  GLN A 118       2.352 -10.605   9.018  1.00  0.00           C  
ATOM    338  C   GLN A 118       1.141 -11.398   8.539  1.00  0.00           C  
ATOM    339  O   GLN A 118       1.137 -11.936   7.432  1.00  0.00           O  
ATOM    340  CB  GLN A 118       3.323 -11.529   9.755  1.00  0.00           C  
ATOM    341  CG  GLN A 118       3.909 -12.622   8.876  1.00  0.00           C  
ATOM    342  CD  GLN A 118       4.869 -12.081   7.835  1.00  0.00           C  
ATOM    343  OE1 GLN A 118       4.594 -12.129   6.636  1.00  0.00           O  
ATOM    344  NE2 GLN A 118       6.004 -11.562   8.289  1.00  0.00           N  
ATOM    345  H   GLN A 118       2.516  -9.255  10.640  1.00  0.00           H  
ATOM    346  HA  GLN A 118       2.853 -10.183   8.160  1.00  0.00           H  
ATOM    347  HB2 GLN A 118       4.137 -10.938  10.148  1.00  0.00           H  
ATOM    348  HB3 GLN A 118       2.801 -11.999  10.576  1.00  0.00           H  
ATOM    349  HG2 GLN A 118       4.439 -13.325   9.501  1.00  0.00           H  
ATOM    350  HG3 GLN A 118       3.101 -13.130   8.370  1.00  0.00           H  
ATOM    351 HE21 GLN A 118       6.156 -11.559   9.258  1.00  0.00           H  
ATOM    352 HE22 GLN A 118       6.643 -11.206   7.638  1.00  0.00           H  
ATOM    353  N   ARG A 119       0.114 -11.467   9.381  1.00  0.00           N  
ATOM    354  CA  ARG A 119      -1.102 -12.196   9.044  1.00  0.00           C  
ATOM    355  C   ARG A 119      -2.017 -11.349   8.163  1.00  0.00           C  
ATOM    356  O   ARG A 119      -2.528 -11.821   7.146  1.00  0.00           O  
ATOM    357  CB  ARG A 119      -1.843 -12.610  10.316  1.00  0.00           C  
ATOM    358  CG  ARG A 119      -2.789 -13.783  10.116  1.00  0.00           C  
ATOM    359  CD  ARG A 119      -2.029 -15.083   9.907  1.00  0.00           C  
ATOM    360  NE  ARG A 119      -1.291 -15.483  11.102  1.00  0.00           N  
ATOM    361  CZ  ARG A 119      -0.300 -16.368  11.092  1.00  0.00           C  
ATOM    362  NH1 ARG A 119       0.070 -16.942   9.955  1.00  0.00           N  
ATOM    363  NH2 ARG A 119       0.324 -16.681  12.221  1.00  0.00           N  
ATOM    364  H   ARG A 119       0.177 -11.017  10.250  1.00  0.00           H  
ATOM    365  HA  ARG A 119      -0.817 -13.083   8.498  1.00  0.00           H  
ATOM    366  HB2 ARG A 119      -1.118 -12.886  11.068  1.00  0.00           H  
ATOM    367  HB3 ARG A 119      -2.418 -11.769  10.674  1.00  0.00           H  
ATOM    368  HG2 ARG A 119      -3.416 -13.882  10.990  1.00  0.00           H  
ATOM    369  HG3 ARG A 119      -3.405 -13.592   9.249  1.00  0.00           H  
ATOM    370  HD2 ARG A 119      -2.734 -15.861   9.654  1.00  0.00           H  
ATOM    371  HD3 ARG A 119      -1.332 -14.950   9.092  1.00  0.00           H  
ATOM    372  HE  ARG A 119      -1.547 -15.072  11.953  1.00  0.00           H  
ATOM    373 HH11 ARG A 119      -0.398 -16.707   9.103  1.00  0.00           H  
ATOM    374 HH12 ARG A 119       0.817 -17.607   9.950  1.00  0.00           H  
ATOM    375 HH21 ARG A 119       0.048 -16.250  13.079  1.00  0.00           H  
ATOM    376 HH22 ARG A 119       1.069 -17.347  12.212  1.00  0.00           H  
ATOM    377  N   LEU A 120      -2.219 -10.098   8.560  1.00  0.00           N  
ATOM    378  CA  LEU A 120      -3.072  -9.185   7.807  1.00  0.00           C  
ATOM    379  C   LEU A 120      -2.520  -8.955   6.404  1.00  0.00           C  
ATOM    380  O   LEU A 120      -3.276  -8.778   5.450  1.00  0.00           O  
ATOM    381  CB  LEU A 120      -3.199  -7.850   8.543  1.00  0.00           C  
ATOM    382  CG  LEU A 120      -4.080  -7.853   9.793  1.00  0.00           C  
ATOM    383  CD1 LEU A 120      -4.043  -6.495  10.475  1.00  0.00           C  
ATOM    384  CD2 LEU A 120      -5.510  -8.234   9.436  1.00  0.00           C  
ATOM    385  H   LEU A 120      -1.785  -9.779   9.378  1.00  0.00           H  
ATOM    386  HA  LEU A 120      -4.050  -9.636   7.726  1.00  0.00           H  
ATOM    387  HB2 LEU A 120      -2.208  -7.540   8.839  1.00  0.00           H  
ATOM    388  HB3 LEU A 120      -3.608  -7.128   7.850  1.00  0.00           H  
ATOM    389  HG  LEU A 120      -3.702  -8.587  10.491  1.00  0.00           H  
ATOM    390 HD11 LEU A 120      -4.001  -5.717   9.728  1.00  0.00           H  
ATOM    391 HD12 LEU A 120      -3.170  -6.434  11.108  1.00  0.00           H  
ATOM    392 HD13 LEU A 120      -4.932  -6.369  11.076  1.00  0.00           H  
ATOM    393 HD21 LEU A 120      -5.558  -9.292   9.225  1.00  0.00           H  
ATOM    394 HD22 LEU A 120      -5.823  -7.679   8.563  1.00  0.00           H  
ATOM    395 HD23 LEU A 120      -6.162  -8.001  10.264  1.00  0.00           H  
ATOM    396  N   ALA A 121      -1.196  -8.961   6.287  1.00  0.00           N  
ATOM    397  CA  ALA A 121      -0.542  -8.757   5.000  1.00  0.00           C  
ATOM    398  C   ALA A 121      -0.836  -9.910   4.046  1.00  0.00           C  
ATOM    399  O   ALA A 121      -0.071 -10.871   3.964  1.00  0.00           O  
ATOM    400  CB  ALA A 121       0.959  -8.597   5.191  1.00  0.00           C  
ATOM    401  H   ALA A 121      -0.646  -9.107   7.085  1.00  0.00           H  
ATOM    402  HA  ALA A 121      -0.925  -7.842   4.572  1.00  0.00           H  
ATOM    403  HB1 ALA A 121       1.147  -7.944   6.030  1.00  0.00           H  
ATOM    404  HB2 ALA A 121       1.403  -9.563   5.379  1.00  0.00           H  
ATOM    405  HB3 ALA A 121       1.391  -8.169   4.298  1.00  0.00           H  
ATOM    406  N   ASP A 122      -1.949  -9.808   3.328  1.00  0.00           N  
ATOM    407  CA  ASP A 122      -2.344 -10.842   2.379  1.00  0.00           C  
ATOM    408  C   ASP A 122      -3.096 -10.237   1.198  1.00  0.00           C  
ATOM    409  O   ASP A 122      -3.860  -9.282   1.340  1.00  0.00           O  
ATOM    410  CB  ASP A 122      -3.214 -11.893   3.070  1.00  0.00           C  
ATOM    411  CG  ASP A 122      -2.395 -13.009   3.688  1.00  0.00           C  
ATOM    412  OD1 ASP A 122      -1.677 -12.742   4.674  1.00  0.00           O  
ATOM    413  OD2 ASP A 122      -2.472 -14.149   3.185  1.00  0.00           O  
ATOM    414  H   ASP A 122      -2.518  -9.017   3.438  1.00  0.00           H  
ATOM    415  HA  ASP A 122      -1.446 -11.317   2.013  1.00  0.00           H  
ATOM    416  HB2 ASP A 122      -3.788 -11.417   3.853  1.00  0.00           H  
ATOM    417  HB3 ASP A 122      -3.890 -12.324   2.346  1.00  0.00           H  
ATOM    418  N   PRO A 123      -2.876 -10.805   0.003  1.00  0.00           N  
ATOM    419  CA  PRO A 123      -3.524 -10.337  -1.227  1.00  0.00           C  
ATOM    420  C   PRO A 123      -5.017 -10.643  -1.247  1.00  0.00           C  
ATOM    421  O   PRO A 123      -5.836  -9.763  -1.512  1.00  0.00           O  
ATOM    422  CB  PRO A 123      -2.803 -11.120  -2.327  1.00  0.00           C  
ATOM    423  CG  PRO A 123      -2.304 -12.351  -1.652  1.00  0.00           C  
ATOM    424  CD  PRO A 123      -1.979 -11.946  -0.241  1.00  0.00           C  
ATOM    425  HA  PRO A 123      -3.372  -9.278  -1.377  1.00  0.00           H  
ATOM    426  HB2 PRO A 123      -3.499 -11.357  -3.119  1.00  0.00           H  
ATOM    427  HB3 PRO A 123      -1.989 -10.529  -2.720  1.00  0.00           H  
ATOM    428  HG2 PRO A 123      -3.073 -13.109  -1.657  1.00  0.00           H  
ATOM    429  HG3 PRO A 123      -1.417 -12.710  -2.153  1.00  0.00           H  
ATOM    430  HD2 PRO A 123      -2.190 -12.756   0.442  1.00  0.00           H  
ATOM    431  HD3 PRO A 123      -0.944 -11.646  -0.164  1.00  0.00           H  
ATOM    432  N   GLU A 124      -5.365 -11.895  -0.966  1.00  0.00           N  
ATOM    433  CA  GLU A 124      -6.761 -12.315  -0.953  1.00  0.00           C  
ATOM    434  C   GLU A 124      -7.513 -11.668   0.207  1.00  0.00           C  
ATOM    435  O   GLU A 124      -8.623 -11.163   0.037  1.00  0.00           O  
ATOM    436  CB  GLU A 124      -6.858 -13.838  -0.852  1.00  0.00           C  
ATOM    437  CG  GLU A 124      -6.116 -14.570  -1.958  1.00  0.00           C  
ATOM    438  CD  GLU A 124      -6.231 -16.077  -1.839  1.00  0.00           C  
ATOM    439  OE1 GLU A 124      -7.361 -16.597  -1.952  1.00  0.00           O  
ATOM    440  OE2 GLU A 124      -5.191 -16.738  -1.633  1.00  0.00           O  
ATOM    441  H   GLU A 124      -4.666 -12.551  -0.763  1.00  0.00           H  
ATOM    442  HA  GLU A 124      -7.212 -11.996  -1.881  1.00  0.00           H  
ATOM    443  HB2 GLU A 124      -6.447 -14.151   0.097  1.00  0.00           H  
ATOM    444  HB3 GLU A 124      -7.898 -14.124  -0.895  1.00  0.00           H  
ATOM    445  HG2 GLU A 124      -6.526 -14.268  -2.910  1.00  0.00           H  
ATOM    446  HG3 GLU A 124      -5.072 -14.299  -1.915  1.00  0.00           H  
ATOM    447  N   VAL A 125      -6.900 -11.689   1.386  1.00  0.00           N  
ATOM    448  CA  VAL A 125      -7.510 -11.105   2.575  1.00  0.00           C  
ATOM    449  C   VAL A 125      -7.775  -9.616   2.382  1.00  0.00           C  
ATOM    450  O   VAL A 125      -8.805  -9.096   2.811  1.00  0.00           O  
ATOM    451  CB  VAL A 125      -6.620 -11.300   3.816  1.00  0.00           C  
ATOM    452  CG1 VAL A 125      -7.278 -10.693   5.046  1.00  0.00           C  
ATOM    453  CG2 VAL A 125      -6.325 -12.776   4.033  1.00  0.00           C  
ATOM    454  H   VAL A 125      -6.017 -12.106   1.458  1.00  0.00           H  
ATOM    455  HA  VAL A 125      -8.450 -11.608   2.749  1.00  0.00           H  
ATOM    456  HB  VAL A 125      -5.684 -10.788   3.647  1.00  0.00           H  
ATOM    457 HG11 VAL A 125      -7.880  -9.846   4.751  1.00  0.00           H  
ATOM    458 HG12 VAL A 125      -7.904 -11.434   5.522  1.00  0.00           H  
ATOM    459 HG13 VAL A 125      -6.515 -10.368   5.738  1.00  0.00           H  
ATOM    460 HG21 VAL A 125      -5.272 -12.959   3.879  1.00  0.00           H  
ATOM    461 HG22 VAL A 125      -6.594 -13.054   5.042  1.00  0.00           H  
ATOM    462 HG23 VAL A 125      -6.899 -13.365   3.333  1.00  0.00           H  
ATOM    463  N   LEU A 126      -6.838  -8.934   1.732  1.00  0.00           N  
ATOM    464  CA  LEU A 126      -6.969  -7.503   1.480  1.00  0.00           C  
ATOM    465  C   LEU A 126      -7.983  -7.235   0.372  1.00  0.00           C  
ATOM    466  O   LEU A 126      -8.796  -6.316   0.468  1.00  0.00           O  
ATOM    467  CB  LEU A 126      -5.613  -6.905   1.102  1.00  0.00           C  
ATOM    468  CG  LEU A 126      -4.581  -6.815   2.227  1.00  0.00           C  
ATOM    469  CD1 LEU A 126      -3.185  -6.625   1.657  1.00  0.00           C  
ATOM    470  CD2 LEU A 126      -4.930  -5.681   3.180  1.00  0.00           C  
ATOM    471  H   LEU A 126      -6.039  -9.402   1.413  1.00  0.00           H  
ATOM    472  HA  LEU A 126      -7.317  -7.037   2.390  1.00  0.00           H  
ATOM    473  HB2 LEU A 126      -5.192  -7.512   0.316  1.00  0.00           H  
ATOM    474  HB3 LEU A 126      -5.785  -5.905   0.729  1.00  0.00           H  
ATOM    475  HG  LEU A 126      -4.589  -7.739   2.789  1.00  0.00           H  
ATOM    476 HD11 LEU A 126      -2.452  -6.823   2.425  1.00  0.00           H  
ATOM    477 HD12 LEU A 126      -3.074  -5.609   1.308  1.00  0.00           H  
ATOM    478 HD13 LEU A 126      -3.036  -7.306   0.833  1.00  0.00           H  
ATOM    479 HD21 LEU A 126      -4.882  -4.740   2.652  1.00  0.00           H  
ATOM    480 HD22 LEU A 126      -4.225  -5.669   3.999  1.00  0.00           H  
ATOM    481 HD23 LEU A 126      -5.928  -5.828   3.565  1.00  0.00           H  
ATOM    482  N   LYS A 127      -7.929  -8.046  -0.679  1.00  0.00           N  
ATOM    483  CA  LYS A 127      -8.844  -7.900  -1.805  1.00  0.00           C  
ATOM    484  C   LYS A 127     -10.293  -8.043  -1.351  1.00  0.00           C  
ATOM    485  O   LYS A 127     -11.197  -7.439  -1.929  1.00  0.00           O  
ATOM    486  CB  LYS A 127      -8.530  -8.942  -2.882  1.00  0.00           C  
ATOM    487  CG  LYS A 127      -8.888  -8.491  -4.287  1.00  0.00           C  
ATOM    488  CD  LYS A 127      -8.658  -9.597  -5.303  1.00  0.00           C  
ATOM    489  CE  LYS A 127      -7.216  -9.618  -5.787  1.00  0.00           C  
ATOM    490  NZ  LYS A 127      -7.086 -10.284  -7.113  1.00  0.00           N  
ATOM    491  H   LYS A 127      -7.258  -8.760  -0.698  1.00  0.00           H  
ATOM    492  HA  LYS A 127      -8.705  -6.913  -2.220  1.00  0.00           H  
ATOM    493  HB2 LYS A 127      -7.474  -9.163  -2.855  1.00  0.00           H  
ATOM    494  HB3 LYS A 127      -9.084  -9.844  -2.664  1.00  0.00           H  
ATOM    495  HG2 LYS A 127      -9.930  -8.207  -4.311  1.00  0.00           H  
ATOM    496  HG3 LYS A 127      -8.275  -7.640  -4.550  1.00  0.00           H  
ATOM    497  HD2 LYS A 127      -8.886 -10.548  -4.846  1.00  0.00           H  
ATOM    498  HD3 LYS A 127      -9.310  -9.437  -6.150  1.00  0.00           H  
ATOM    499  HE2 LYS A 127      -6.862  -8.602  -5.868  1.00  0.00           H  
ATOM    500  HE3 LYS A 127      -6.616 -10.152  -5.065  1.00  0.00           H  
ATOM    501  HZ1 LYS A 127      -7.939 -10.115  -7.683  1.00  0.00           H  
ATOM    502  HZ2 LYS A 127      -6.964 -11.309  -6.988  1.00  0.00           H  
ATOM    503  HZ3 LYS A 127      -6.261  -9.907  -7.623  1.00  0.00           H  
ATOM    504  N   ARG A 128     -10.506  -8.845  -0.313  1.00  0.00           N  
ATOM    505  CA  ARG A 128     -11.846  -9.066   0.219  1.00  0.00           C  
ATOM    506  C   ARG A 128     -12.648  -7.768   0.230  1.00  0.00           C  
ATOM    507  O   ARG A 128     -12.118  -6.685   0.476  1.00  0.00           O  
ATOM    508  CB  ARG A 128     -11.767  -9.642   1.634  1.00  0.00           C  
ATOM    509  CG  ARG A 128     -11.293 -11.085   1.679  1.00  0.00           C  
ATOM    510  CD  ARG A 128     -11.858 -11.820   2.884  1.00  0.00           C  
ATOM    511  NE  ARG A 128     -11.640 -13.262   2.798  1.00  0.00           N  
ATOM    512  CZ  ARG A 128     -12.049 -14.123   3.723  1.00  0.00           C  
ATOM    513  NH1 ARG A 128     -12.693 -13.691   4.798  1.00  0.00           N  
ATOM    514  NH2 ARG A 128     -11.814 -15.421   3.573  1.00  0.00           N  
ATOM    515  H   ARG A 128      -9.745  -9.299   0.106  1.00  0.00           H  
ATOM    516  HA  ARG A 128     -12.344  -9.778  -0.423  1.00  0.00           H  
ATOM    517  HB2 ARG A 128     -11.082  -9.043   2.216  1.00  0.00           H  
ATOM    518  HB3 ARG A 128     -12.747  -9.594   2.084  1.00  0.00           H  
ATOM    519  HG2 ARG A 128     -11.617 -11.589   0.780  1.00  0.00           H  
ATOM    520  HG3 ARG A 128     -10.214 -11.098   1.733  1.00  0.00           H  
ATOM    521  HD2 ARG A 128     -11.376 -11.446   3.775  1.00  0.00           H  
ATOM    522  HD3 ARG A 128     -12.919 -11.628   2.941  1.00  0.00           H  
ATOM    523  HE  ARG A 128     -11.166 -13.603   2.012  1.00  0.00           H  
ATOM    524 HH11 ARG A 128     -12.873 -12.714   4.913  1.00  0.00           H  
ATOM    525 HH12 ARG A 128     -13.001 -14.342   5.492  1.00  0.00           H  
ATOM    526 HH21 ARG A 128     -11.329 -15.750   2.764  1.00  0.00           H  
ATOM    527 HH22 ARG A 128     -12.121 -16.068   4.270  1.00  0.00           H  
ATOM    528  N   PRO A 129     -13.956  -7.879  -0.043  1.00  0.00           N  
ATOM    529  CA  PRO A 129     -14.859  -6.724  -0.071  1.00  0.00           C  
ATOM    530  C   PRO A 129     -15.098  -6.142   1.318  1.00  0.00           C  
ATOM    531  O   PRO A 129     -15.874  -5.201   1.481  1.00  0.00           O  
ATOM    532  CB  PRO A 129     -16.158  -7.303  -0.639  1.00  0.00           C  
ATOM    533  CG  PRO A 129     -16.108  -8.752  -0.297  1.00  0.00           C  
ATOM    534  CD  PRO A 129     -14.655  -9.139  -0.346  1.00  0.00           C  
ATOM    535  HA  PRO A 129     -14.492  -5.949  -0.727  1.00  0.00           H  
ATOM    536  HB2 PRO A 129     -17.005  -6.816  -0.176  1.00  0.00           H  
ATOM    537  HB3 PRO A 129     -16.187  -7.150  -1.707  1.00  0.00           H  
ATOM    538  HG2 PRO A 129     -16.505  -8.910   0.694  1.00  0.00           H  
ATOM    539  HG3 PRO A 129     -16.670  -9.320  -1.024  1.00  0.00           H  
ATOM    540  HD2 PRO A 129     -14.439  -9.889   0.401  1.00  0.00           H  
ATOM    541  HD3 PRO A 129     -14.393  -9.498  -1.330  1.00  0.00           H  
ATOM    542  N   GLU A 130     -14.426  -6.708   2.316  1.00  0.00           N  
ATOM    543  CA  GLU A 130     -14.567  -6.243   3.691  1.00  0.00           C  
ATOM    544  C   GLU A 130     -13.326  -5.474   4.135  1.00  0.00           C  
ATOM    545  O   GLU A 130     -13.408  -4.569   4.965  1.00  0.00           O  
ATOM    546  CB  GLU A 130     -14.810  -7.427   4.630  1.00  0.00           C  
ATOM    547  CG  GLU A 130     -14.718  -7.064   6.102  1.00  0.00           C  
ATOM    548  CD  GLU A 130     -14.575  -8.281   6.995  1.00  0.00           C  
ATOM    549  OE1 GLU A 130     -14.986  -9.381   6.568  1.00  0.00           O  
ATOM    550  OE2 GLU A 130     -14.053  -8.135   8.120  1.00  0.00           O  
ATOM    551  H   GLU A 130     -13.822  -7.455   2.123  1.00  0.00           H  
ATOM    552  HA  GLU A 130     -15.419  -5.582   3.732  1.00  0.00           H  
ATOM    553  HB2 GLU A 130     -15.795  -7.826   4.439  1.00  0.00           H  
ATOM    554  HB3 GLU A 130     -14.076  -8.191   4.423  1.00  0.00           H  
ATOM    555  HG2 GLU A 130     -13.859  -6.426   6.250  1.00  0.00           H  
ATOM    556  HG3 GLU A 130     -15.614  -6.531   6.386  1.00  0.00           H  
ATOM    557  N   TYR A 131     -12.178  -5.841   3.576  1.00  0.00           N  
ATOM    558  CA  TYR A 131     -10.920  -5.189   3.916  1.00  0.00           C  
ATOM    559  C   TYR A 131     -10.704  -3.943   3.063  1.00  0.00           C  
ATOM    560  O   TYR A 131     -10.859  -2.817   3.536  1.00  0.00           O  
ATOM    561  CB  TYR A 131      -9.751  -6.158   3.729  1.00  0.00           C  
ATOM    562  CG  TYR A 131      -9.577  -7.126   4.877  1.00  0.00           C  
ATOM    563  CD1 TYR A 131     -10.310  -8.304   4.936  1.00  0.00           C  
ATOM    564  CD2 TYR A 131      -8.679  -6.861   5.904  1.00  0.00           C  
ATOM    565  CE1 TYR A 131     -10.155  -9.191   5.983  1.00  0.00           C  
ATOM    566  CE2 TYR A 131      -8.516  -7.743   6.955  1.00  0.00           C  
ATOM    567  CZ  TYR A 131      -9.256  -8.906   6.990  1.00  0.00           C  
ATOM    568  OH  TYR A 131      -9.098  -9.787   8.036  1.00  0.00           O  
ATOM    569  H   TYR A 131     -12.177  -6.570   2.921  1.00  0.00           H  
ATOM    570  HA  TYR A 131     -10.968  -4.895   4.955  1.00  0.00           H  
ATOM    571  HB2 TYR A 131      -9.912  -6.735   2.831  1.00  0.00           H  
ATOM    572  HB3 TYR A 131      -8.836  -5.593   3.629  1.00  0.00           H  
ATOM    573  HD1 TYR A 131     -11.014  -8.525   4.145  1.00  0.00           H  
ATOM    574  HD2 TYR A 131      -8.101  -5.949   5.873  1.00  0.00           H  
ATOM    575  HE1 TYR A 131     -10.734 -10.102   6.011  1.00  0.00           H  
ATOM    576  HE2 TYR A 131      -7.813  -7.520   7.743  1.00  0.00           H  
ATOM    577  HH  TYR A 131      -8.230  -9.663   8.429  1.00  0.00           H  
ATOM    578  N   PHE A 132     -10.345  -4.153   1.801  1.00  0.00           N  
ATOM    579  CA  PHE A 132     -10.107  -3.049   0.879  1.00  0.00           C  
ATOM    580  C   PHE A 132     -11.126  -3.059  -0.256  1.00  0.00           C  
ATOM    581  O   PHE A 132     -11.608  -2.010  -0.682  1.00  0.00           O  
ATOM    582  CB  PHE A 132      -8.690  -3.129   0.308  1.00  0.00           C  
ATOM    583  CG  PHE A 132      -7.652  -2.494   1.188  1.00  0.00           C  
ATOM    584  CD1 PHE A 132      -7.280  -3.088   2.383  1.00  0.00           C  
ATOM    585  CD2 PHE A 132      -7.047  -1.303   0.820  1.00  0.00           C  
ATOM    586  CE1 PHE A 132      -6.326  -2.505   3.195  1.00  0.00           C  
ATOM    587  CE2 PHE A 132      -6.092  -0.715   1.627  1.00  0.00           C  
ATOM    588  CZ  PHE A 132      -5.730  -1.318   2.816  1.00  0.00           C  
ATOM    589  H   PHE A 132     -10.237  -5.074   1.482  1.00  0.00           H  
ATOM    590  HA  PHE A 132     -10.211  -2.128   1.432  1.00  0.00           H  
ATOM    591  HB2 PHE A 132      -8.421  -4.167   0.175  1.00  0.00           H  
ATOM    592  HB3 PHE A 132      -8.666  -2.630  -0.649  1.00  0.00           H  
ATOM    593  HD1 PHE A 132      -7.744  -4.017   2.681  1.00  0.00           H  
ATOM    594  HD2 PHE A 132      -7.329  -0.831  -0.111  1.00  0.00           H  
ATOM    595  HE1 PHE A 132      -6.045  -2.978   4.124  1.00  0.00           H  
ATOM    596  HE2 PHE A 132      -5.628   0.213   1.328  1.00  0.00           H  
ATOM    597  HZ  PHE A 132      -4.984  -0.860   3.449  1.00  0.00           H  
ATOM    598  N   GLY A 133     -11.449  -4.253  -0.744  1.00  0.00           N  
ATOM    599  CA  GLY A 133     -12.408  -4.378  -1.826  1.00  0.00           C  
ATOM    600  C   GLY A 133     -13.712  -3.662  -1.531  1.00  0.00           C  
ATOM    601  O   GLY A 133     -14.474  -3.342  -2.444  1.00  0.00           O  
ATOM    602  H   GLY A 133     -11.033  -5.056  -0.365  1.00  0.00           H  
ATOM    603  HA2 GLY A 133     -11.977  -3.963  -2.724  1.00  0.00           H  
ATOM    604  HA3 GLY A 133     -12.616  -5.426  -1.988  1.00  0.00           H  
ATOM    605  N   LYS A 134     -13.970  -3.410  -0.252  1.00  0.00           N  
ATOM    606  CA  LYS A 134     -15.191  -2.728   0.162  1.00  0.00           C  
ATOM    607  C   LYS A 134     -15.386  -1.436  -0.626  1.00  0.00           C  
ATOM    608  O   LYS A 134     -16.500  -1.109  -1.034  1.00  0.00           O  
ATOM    609  CB  LYS A 134     -15.145  -2.422   1.661  1.00  0.00           C  
ATOM    610  CG  LYS A 134     -14.081  -1.406   2.042  1.00  0.00           C  
ATOM    611  CD  LYS A 134     -14.623   0.013   1.994  1.00  0.00           C  
ATOM    612  CE  LYS A 134     -15.379   0.363   3.267  1.00  0.00           C  
ATOM    613  NZ  LYS A 134     -14.456   0.639   4.402  1.00  0.00           N  
ATOM    614  H   LYS A 134     -13.324  -3.690   0.430  1.00  0.00           H  
ATOM    615  HA  LYS A 134     -16.023  -3.386  -0.037  1.00  0.00           H  
ATOM    616  HB2 LYS A 134     -16.106  -2.037   1.967  1.00  0.00           H  
ATOM    617  HB3 LYS A 134     -14.945  -3.338   2.197  1.00  0.00           H  
ATOM    618  HG2 LYS A 134     -13.739  -1.616   3.044  1.00  0.00           H  
ATOM    619  HG3 LYS A 134     -13.254  -1.489   1.351  1.00  0.00           H  
ATOM    620  HD2 LYS A 134     -13.799   0.700   1.878  1.00  0.00           H  
ATOM    621  HD3 LYS A 134     -15.293   0.105   1.151  1.00  0.00           H  
ATOM    622  HE2 LYS A 134     -15.981   1.240   3.083  1.00  0.00           H  
ATOM    623  HE3 LYS A 134     -16.021  -0.465   3.529  1.00  0.00           H  
ATOM    624  HZ1 LYS A 134     -14.949   0.496   5.307  1.00  0.00           H  
ATOM    625  HZ2 LYS A 134     -14.117   1.621   4.357  1.00  0.00           H  
ATOM    626  HZ3 LYS A 134     -13.637  -0.001   4.361  1.00  0.00           H  
ATOM    627  N   PHE A 135     -14.295  -0.707  -0.837  1.00  0.00           N  
ATOM    628  CA  PHE A 135     -14.347   0.549  -1.577  1.00  0.00           C  
ATOM    629  C   PHE A 135     -14.715   0.305  -3.037  1.00  0.00           C  
ATOM    630  O   PHE A 135     -15.567   0.992  -3.598  1.00  0.00           O  
ATOM    631  CB  PHE A 135     -13.001   1.271  -1.491  1.00  0.00           C  
ATOM    632  CG  PHE A 135     -12.627   1.680  -0.095  1.00  0.00           C  
ATOM    633  CD1 PHE A 135     -13.275   2.733   0.530  1.00  0.00           C  
ATOM    634  CD2 PHE A 135     -11.629   1.009   0.593  1.00  0.00           C  
ATOM    635  CE1 PHE A 135     -12.932   3.111   1.814  1.00  0.00           C  
ATOM    636  CE2 PHE A 135     -11.282   1.383   1.878  1.00  0.00           C  
ATOM    637  CZ  PHE A 135     -11.935   2.435   2.489  1.00  0.00           C  
ATOM    638  H   PHE A 135     -13.435  -1.021  -0.486  1.00  0.00           H  
ATOM    639  HA  PHE A 135     -15.107   1.167  -1.125  1.00  0.00           H  
ATOM    640  HB2 PHE A 135     -12.226   0.619  -1.864  1.00  0.00           H  
ATOM    641  HB3 PHE A 135     -13.040   2.162  -2.100  1.00  0.00           H  
ATOM    642  HD1 PHE A 135     -14.055   3.263   0.003  1.00  0.00           H  
ATOM    643  HD2 PHE A 135     -11.117   0.186   0.115  1.00  0.00           H  
ATOM    644  HE1 PHE A 135     -13.445   3.934   2.290  1.00  0.00           H  
ATOM    645  HE2 PHE A 135     -10.502   0.851   2.403  1.00  0.00           H  
ATOM    646  HZ  PHE A 135     -11.666   2.729   3.493  1.00  0.00           H  
ATOM    647  N   GLY A 136     -14.063  -0.680  -3.649  1.00  0.00           N  
ATOM    648  CA  GLY A 136     -14.333  -0.997  -5.039  1.00  0.00           C  
ATOM    649  C   GLY A 136     -13.599  -2.239  -5.504  1.00  0.00           C  
ATOM    650  O   GLY A 136     -13.178  -3.062  -4.691  1.00  0.00           O  
ATOM    651  H   GLY A 136     -13.393  -1.195  -3.152  1.00  0.00           H  
ATOM    652  HA2 GLY A 136     -15.395  -1.153  -5.161  1.00  0.00           H  
ATOM    653  HA3 GLY A 136     -14.029  -0.162  -5.653  1.00  0.00           H  
ATOM    654  N   LYS A 137     -13.444  -2.377  -6.816  1.00  0.00           N  
ATOM    655  CA  LYS A 137     -12.756  -3.527  -7.390  1.00  0.00           C  
ATOM    656  C   LYS A 137     -11.267  -3.241  -7.558  1.00  0.00           C  
ATOM    657  O   LYS A 137     -10.877  -2.359  -8.323  1.00  0.00           O  
ATOM    658  CB  LYS A 137     -13.371  -3.894  -8.742  1.00  0.00           C  
ATOM    659  CG  LYS A 137     -12.441  -4.693  -9.637  1.00  0.00           C  
ATOM    660  CD  LYS A 137     -12.217  -6.096  -9.098  1.00  0.00           C  
ATOM    661  CE  LYS A 137     -11.288  -6.897  -9.998  1.00  0.00           C  
ATOM    662  NZ  LYS A 137     -11.953  -7.291 -11.271  1.00  0.00           N  
ATOM    663  H   LYS A 137     -13.802  -1.687  -7.414  1.00  0.00           H  
ATOM    664  HA  LYS A 137     -12.876  -4.358  -6.712  1.00  0.00           H  
ATOM    665  HB2 LYS A 137     -14.263  -4.479  -8.571  1.00  0.00           H  
ATOM    666  HB3 LYS A 137     -13.642  -2.984  -9.260  1.00  0.00           H  
ATOM    667  HG2 LYS A 137     -12.876  -4.763 -10.623  1.00  0.00           H  
ATOM    668  HG3 LYS A 137     -11.489  -4.184  -9.697  1.00  0.00           H  
ATOM    669  HD2 LYS A 137     -11.777  -6.028  -8.115  1.00  0.00           H  
ATOM    670  HD3 LYS A 137     -13.169  -6.604  -9.035  1.00  0.00           H  
ATOM    671  HE2 LYS A 137     -10.421  -6.295 -10.226  1.00  0.00           H  
ATOM    672  HE3 LYS A 137     -10.979  -7.788  -9.471  1.00  0.00           H  
ATOM    673  HZ1 LYS A 137     -12.917  -7.630 -11.079  1.00  0.00           H  
ATOM    674  HZ2 LYS A 137     -11.416  -8.052 -11.733  1.00  0.00           H  
ATOM    675  HZ3 LYS A 137     -12.004  -6.477 -11.915  1.00  0.00           H  
ATOM    676  N   ILE A 138     -10.440  -3.994  -6.840  1.00  0.00           N  
ATOM    677  CA  ILE A 138      -8.994  -3.822  -6.912  1.00  0.00           C  
ATOM    678  C   ILE A 138      -8.443  -4.356  -8.230  1.00  0.00           C  
ATOM    679  O   ILE A 138      -8.899  -5.382  -8.736  1.00  0.00           O  
ATOM    680  CB  ILE A 138      -8.284  -4.534  -5.746  1.00  0.00           C  
ATOM    681  CG1 ILE A 138      -8.735  -3.944  -4.408  1.00  0.00           C  
ATOM    682  CG2 ILE A 138      -6.774  -4.423  -5.898  1.00  0.00           C  
ATOM    683  CD1 ILE A 138      -8.291  -4.753  -3.210  1.00  0.00           C  
ATOM    684  H   ILE A 138     -10.811  -4.681  -6.248  1.00  0.00           H  
ATOM    685  HA  ILE A 138      -8.781  -2.765  -6.846  1.00  0.00           H  
ATOM    686  HB  ILE A 138      -8.548  -5.580  -5.777  1.00  0.00           H  
ATOM    687 HG12 ILE A 138      -8.329  -2.950  -4.306  1.00  0.00           H  
ATOM    688 HG13 ILE A 138      -9.814  -3.891  -4.393  1.00  0.00           H  
ATOM    689 HG21 ILE A 138      -6.541  -3.649  -6.615  1.00  0.00           H  
ATOM    690 HG22 ILE A 138      -6.334  -4.172  -4.944  1.00  0.00           H  
ATOM    691 HG23 ILE A 138      -6.376  -5.365  -6.242  1.00  0.00           H  
ATOM    692 HD11 ILE A 138      -7.591  -4.175  -2.624  1.00  0.00           H  
ATOM    693 HD12 ILE A 138      -9.149  -5.002  -2.605  1.00  0.00           H  
ATOM    694 HD13 ILE A 138      -7.812  -5.661  -3.547  1.00  0.00           H  
ATOM    695  N   HIS A 139      -7.458  -3.653  -8.781  1.00  0.00           N  
ATOM    696  CA  HIS A 139      -6.842  -4.058 -10.039  1.00  0.00           C  
ATOM    697  C   HIS A 139      -5.569  -4.860  -9.788  1.00  0.00           C  
ATOM    698  O   HIS A 139      -5.333  -5.886 -10.426  1.00  0.00           O  
ATOM    699  CB  HIS A 139      -6.524  -2.830 -10.894  1.00  0.00           C  
ATOM    700  CG  HIS A 139      -5.869  -3.162 -12.199  1.00  0.00           C  
ATOM    701  ND1 HIS A 139      -6.578  -3.486 -13.336  1.00  0.00           N  
ATOM    702  CD2 HIS A 139      -4.561  -3.216 -12.545  1.00  0.00           C  
ATOM    703  CE1 HIS A 139      -5.735  -3.728 -14.324  1.00  0.00           C  
ATOM    704  NE2 HIS A 139      -4.505  -3.570 -13.870  1.00  0.00           N  
ATOM    705  H   HIS A 139      -7.138  -2.845  -8.330  1.00  0.00           H  
ATOM    706  HA  HIS A 139      -7.546  -4.681 -10.569  1.00  0.00           H  
ATOM    707  HB2 HIS A 139      -7.442  -2.302 -11.109  1.00  0.00           H  
ATOM    708  HB3 HIS A 139      -5.860  -2.179 -10.344  1.00  0.00           H  
ATOM    709  HD2 HIS A 139      -3.718  -3.018 -11.898  1.00  0.00           H  
ATOM    710  HE1 HIS A 139      -6.005  -4.006 -15.332  1.00  0.00           H  
ATOM    711  HE2 HIS A 139      -3.688  -3.771 -14.372  1.00  0.00           H  
ATOM    712  N   LYS A 140      -4.750  -4.385  -8.855  1.00  0.00           N  
ATOM    713  CA  LYS A 140      -3.501  -5.057  -8.518  1.00  0.00           C  
ATOM    714  C   LYS A 140      -3.263  -5.040  -7.012  1.00  0.00           C  
ATOM    715  O   LYS A 140      -3.570  -4.058  -6.336  1.00  0.00           O  
ATOM    716  CB  LYS A 140      -2.328  -4.389  -9.238  1.00  0.00           C  
ATOM    717  CG  LYS A 140      -1.021  -5.153  -9.113  1.00  0.00           C  
ATOM    718  CD  LYS A 140      -0.115  -4.909 -10.308  1.00  0.00           C  
ATOM    719  CE  LYS A 140       1.341  -5.190  -9.970  1.00  0.00           C  
ATOM    720  NZ  LYS A 140       2.032  -3.981  -9.444  1.00  0.00           N  
ATOM    721  H   LYS A 140      -4.993  -3.562  -8.381  1.00  0.00           H  
ATOM    722  HA  LYS A 140      -3.577  -6.083  -8.847  1.00  0.00           H  
ATOM    723  HB2 LYS A 140      -2.569  -4.299 -10.287  1.00  0.00           H  
ATOM    724  HB3 LYS A 140      -2.183  -3.401  -8.825  1.00  0.00           H  
ATOM    725  HG2 LYS A 140      -0.512  -4.833  -8.216  1.00  0.00           H  
ATOM    726  HG3 LYS A 140      -1.239  -6.210  -9.047  1.00  0.00           H  
ATOM    727  HD2 LYS A 140      -0.417  -5.558 -11.116  1.00  0.00           H  
ATOM    728  HD3 LYS A 140      -0.211  -3.877 -10.616  1.00  0.00           H  
ATOM    729  HE2 LYS A 140       1.379  -5.969  -9.224  1.00  0.00           H  
ATOM    730  HE3 LYS A 140       1.846  -5.523 -10.864  1.00  0.00           H  
ATOM    731  HZ1 LYS A 140       2.060  -4.009  -8.404  1.00  0.00           H  
ATOM    732  HZ2 LYS A 140       1.527  -3.122  -9.742  1.00  0.00           H  
ATOM    733  HZ3 LYS A 140       3.006  -3.940  -9.805  1.00  0.00           H  
ATOM    734  N   VAL A 141      -2.712  -6.132  -6.491  1.00  0.00           N  
ATOM    735  CA  VAL A 141      -2.430  -6.241  -5.065  1.00  0.00           C  
ATOM    736  C   VAL A 141      -1.036  -6.807  -4.822  1.00  0.00           C  
ATOM    737  O   VAL A 141      -0.776  -7.981  -5.084  1.00  0.00           O  
ATOM    738  CB  VAL A 141      -3.465  -7.133  -4.355  1.00  0.00           C  
ATOM    739  CG1 VAL A 141      -3.231  -7.132  -2.852  1.00  0.00           C  
ATOM    740  CG2 VAL A 141      -4.878  -6.674  -4.683  1.00  0.00           C  
ATOM    741  H   VAL A 141      -2.489  -6.882  -7.081  1.00  0.00           H  
ATOM    742  HA  VAL A 141      -2.486  -5.250  -4.637  1.00  0.00           H  
ATOM    743  HB  VAL A 141      -3.346  -8.145  -4.715  1.00  0.00           H  
ATOM    744 HG11 VAL A 141      -3.124  -6.114  -2.506  1.00  0.00           H  
ATOM    745 HG12 VAL A 141      -4.070  -7.596  -2.356  1.00  0.00           H  
ATOM    746 HG13 VAL A 141      -2.329  -7.684  -2.628  1.00  0.00           H  
ATOM    747 HG21 VAL A 141      -4.885  -5.603  -4.817  1.00  0.00           H  
ATOM    748 HG22 VAL A 141      -5.211  -7.153  -5.592  1.00  0.00           H  
ATOM    749 HG23 VAL A 141      -5.541  -6.940  -3.873  1.00  0.00           H  
ATOM    750  N   VAL A 142      -0.140  -5.963  -4.319  1.00  0.00           N  
ATOM    751  CA  VAL A 142       1.229  -6.379  -4.039  1.00  0.00           C  
ATOM    752  C   VAL A 142       1.533  -6.299  -2.547  1.00  0.00           C  
ATOM    753  O   VAL A 142       1.148  -5.342  -1.875  1.00  0.00           O  
ATOM    754  CB  VAL A 142       2.247  -5.514  -4.806  1.00  0.00           C  
ATOM    755  CG1 VAL A 142       3.668  -5.961  -4.496  1.00  0.00           C  
ATOM    756  CG2 VAL A 142       1.975  -5.573  -6.301  1.00  0.00           C  
ATOM    757  H   VAL A 142      -0.406  -5.039  -4.131  1.00  0.00           H  
ATOM    758  HA  VAL A 142       1.340  -7.403  -4.365  1.00  0.00           H  
ATOM    759  HB  VAL A 142       2.136  -4.490  -4.481  1.00  0.00           H  
ATOM    760 HG11 VAL A 142       3.652  -6.670  -3.682  1.00  0.00           H  
ATOM    761 HG12 VAL A 142       4.099  -6.424  -5.371  1.00  0.00           H  
ATOM    762 HG13 VAL A 142       4.260  -5.103  -4.214  1.00  0.00           H  
ATOM    763 HG21 VAL A 142       1.954  -6.604  -6.623  1.00  0.00           H  
ATOM    764 HG22 VAL A 142       1.021  -5.111  -6.513  1.00  0.00           H  
ATOM    765 HG23 VAL A 142       2.755  -5.046  -6.831  1.00  0.00           H  
ATOM    766  N   ILE A 143       2.226  -7.311  -2.035  1.00  0.00           N  
ATOM    767  CA  ILE A 143       2.583  -7.354  -0.622  1.00  0.00           C  
ATOM    768  C   ILE A 143       4.088  -7.196  -0.431  1.00  0.00           C  
ATOM    769  O   ILE A 143       4.882  -7.823  -1.130  1.00  0.00           O  
ATOM    770  CB  ILE A 143       2.129  -8.672   0.033  1.00  0.00           C  
ATOM    771  CG1 ILE A 143       0.630  -8.886  -0.185  1.00  0.00           C  
ATOM    772  CG2 ILE A 143       2.459  -8.666   1.518  1.00  0.00           C  
ATOM    773  CD1 ILE A 143      -0.232  -7.823   0.459  1.00  0.00           C  
ATOM    774  H   ILE A 143       2.504  -8.045  -2.621  1.00  0.00           H  
ATOM    775  HA  ILE A 143       2.080  -6.537  -0.127  1.00  0.00           H  
ATOM    776  HB  ILE A 143       2.672  -9.483  -0.428  1.00  0.00           H  
ATOM    777 HG12 ILE A 143       0.423  -8.884  -1.244  1.00  0.00           H  
ATOM    778 HG13 ILE A 143       0.346  -9.841   0.231  1.00  0.00           H  
ATOM    779 HG21 ILE A 143       3.355  -9.242   1.691  1.00  0.00           H  
ATOM    780 HG22 ILE A 143       2.617  -7.649   1.847  1.00  0.00           H  
ATOM    781 HG23 ILE A 143       1.639  -9.100   2.071  1.00  0.00           H  
ATOM    782 HD11 ILE A 143      -0.685  -7.212  -0.308  1.00  0.00           H  
ATOM    783 HD12 ILE A 143      -1.004  -8.293   1.049  1.00  0.00           H  
ATOM    784 HD13 ILE A 143       0.380  -7.201   1.097  1.00  0.00           H  
ATOM    785  N   ASN A 144       4.472  -6.354   0.523  1.00  0.00           N  
ATOM    786  CA  ASN A 144       5.882  -6.113   0.808  1.00  0.00           C  
ATOM    787  C   ASN A 144       6.161  -6.227   2.304  1.00  0.00           C  
ATOM    788  O   ASN A 144       5.726  -5.390   3.092  1.00  0.00           O  
ATOM    789  CB  ASN A 144       6.297  -4.729   0.305  1.00  0.00           C  
ATOM    790  CG  ASN A 144       6.771  -4.756  -1.136  1.00  0.00           C  
ATOM    791  OD1 ASN A 144       7.206  -5.792  -1.638  1.00  0.00           O  
ATOM    792  ND2 ASN A 144       6.688  -3.614  -1.807  1.00  0.00           N  
ATOM    793  H   ASN A 144       3.791  -5.882   1.047  1.00  0.00           H  
ATOM    794  HA  ASN A 144       6.457  -6.863   0.288  1.00  0.00           H  
ATOM    795  HB2 ASN A 144       5.451  -4.060   0.373  1.00  0.00           H  
ATOM    796  HB3 ASN A 144       7.099  -4.353   0.922  1.00  0.00           H  
ATOM    797 HD21 ASN A 144       6.330  -2.828  -1.342  1.00  0.00           H  
ATOM    798 HD22 ASN A 144       6.987  -3.603  -2.740  1.00  0.00           H  
ATOM    799  N   ASN A 145       6.891  -7.271   2.686  1.00  0.00           N  
ATOM    800  CA  ASN A 145       7.229  -7.495   4.086  1.00  0.00           C  
ATOM    801  C   ASN A 145       8.684  -7.126   4.361  1.00  0.00           C  
ATOM    802  O   ASN A 145       9.551  -7.298   3.504  1.00  0.00           O  
ATOM    803  CB  ASN A 145       6.982  -8.957   4.464  1.00  0.00           C  
ATOM    804  CG  ASN A 145       7.514  -9.921   3.421  1.00  0.00           C  
ATOM    805  OD1 ASN A 145       8.725 -10.077   3.264  1.00  0.00           O  
ATOM    806  ND2 ASN A 145       6.607 -10.574   2.703  1.00  0.00           N  
ATOM    807  H   ASN A 145       7.209  -7.905   2.010  1.00  0.00           H  
ATOM    808  HA  ASN A 145       6.590  -6.865   4.686  1.00  0.00           H  
ATOM    809  HB2 ASN A 145       7.473  -9.167   5.404  1.00  0.00           H  
ATOM    810  HB3 ASN A 145       5.921  -9.121   4.573  1.00  0.00           H  
ATOM    811 HD21 ASN A 145       5.660 -10.400   2.884  1.00  0.00           H  
ATOM    812 HD22 ASN A 145       6.923 -11.204   2.023  1.00  0.00           H  
ATOM    813  N   SER A 146       8.943  -6.618   5.561  1.00  0.00           N  
ATOM    814  CA  SER A 146      10.292  -6.221   5.948  1.00  0.00           C  
ATOM    815  C   SER A 146      11.136  -7.441   6.304  1.00  0.00           C  
ATOM    816  O   SER A 146      10.800  -8.200   7.215  1.00  0.00           O  
ATOM    817  CB  SER A 146      10.242  -5.257   7.135  1.00  0.00           C  
ATOM    818  OG  SER A 146       9.579  -4.054   6.787  1.00  0.00           O  
ATOM    819  H   SER A 146       8.209  -6.505   6.201  1.00  0.00           H  
ATOM    820  HA  SER A 146      10.744  -5.719   5.106  1.00  0.00           H  
ATOM    821  HB2 SER A 146       9.713  -5.723   7.952  1.00  0.00           H  
ATOM    822  HB3 SER A 146      11.250  -5.022   7.447  1.00  0.00           H  
ATOM    823  HG  SER A 146       8.924  -4.234   6.109  1.00  0.00           H  
ATOM    824  N   THR A 147      12.236  -7.624   5.580  1.00  0.00           N  
ATOM    825  CA  THR A 147      13.128  -8.752   5.817  1.00  0.00           C  
ATOM    826  C   THR A 147      14.237  -8.379   6.794  1.00  0.00           C  
ATOM    827  O   THR A 147      14.528  -9.123   7.731  1.00  0.00           O  
ATOM    828  CB  THR A 147      13.762  -9.252   4.505  1.00  0.00           C  
ATOM    829  OG1 THR A 147      14.459  -8.182   3.859  1.00  0.00           O  
ATOM    830  CG2 THR A 147      12.701  -9.811   3.570  1.00  0.00           C  
ATOM    831  H   THR A 147      12.450  -6.985   4.868  1.00  0.00           H  
ATOM    832  HA  THR A 147      12.544  -9.556   6.240  1.00  0.00           H  
ATOM    833  HB  THR A 147      14.464 -10.039   4.740  1.00  0.00           H  
ATOM    834  HG1 THR A 147      13.844  -7.677   3.322  1.00  0.00           H  
ATOM    835 HG21 THR A 147      13.130 -10.597   2.967  1.00  0.00           H  
ATOM    836 HG22 THR A 147      12.336  -9.023   2.928  1.00  0.00           H  
ATOM    837 HG23 THR A 147      11.883 -10.209   4.151  1.00  0.00           H  
ATOM    838  N   SER A 148      14.853  -7.222   6.570  1.00  0.00           N  
ATOM    839  CA  SER A 148      15.933  -6.752   7.430  1.00  0.00           C  
ATOM    840  C   SER A 148      15.410  -6.411   8.822  1.00  0.00           C  
ATOM    841  O   SER A 148      14.253  -6.021   8.984  1.00  0.00           O  
ATOM    842  CB  SER A 148      16.608  -5.526   6.812  1.00  0.00           C  
ATOM    843  OG  SER A 148      17.489  -4.910   7.735  1.00  0.00           O  
ATOM    844  H   SER A 148      14.575  -6.673   5.807  1.00  0.00           H  
ATOM    845  HA  SER A 148      16.658  -7.547   7.516  1.00  0.00           H  
ATOM    846  HB2 SER A 148      17.171  -5.829   5.943  1.00  0.00           H  
ATOM    847  HB3 SER A 148      15.852  -4.811   6.521  1.00  0.00           H  
ATOM    848  HG  SER A 148      16.983  -4.381   8.356  1.00  0.00           H  
ATOM    849  N   TYR A 149      16.269  -6.562   9.823  1.00  0.00           N  
ATOM    850  CA  TYR A 149      15.895  -6.273  11.203  1.00  0.00           C  
ATOM    851  C   TYR A 149      15.982  -4.777  11.489  1.00  0.00           C  
ATOM    852  O   TYR A 149      17.071  -4.208  11.547  1.00  0.00           O  
ATOM    853  CB  TYR A 149      16.796  -7.042  12.170  1.00  0.00           C  
ATOM    854  CG  TYR A 149      18.265  -6.962  11.822  1.00  0.00           C  
ATOM    855  CD1 TYR A 149      19.059  -5.930  12.308  1.00  0.00           C  
ATOM    856  CD2 TYR A 149      18.860  -7.919  11.009  1.00  0.00           C  
ATOM    857  CE1 TYR A 149      20.401  -5.853  11.992  1.00  0.00           C  
ATOM    858  CE2 TYR A 149      20.202  -7.851  10.689  1.00  0.00           C  
ATOM    859  CZ  TYR A 149      20.968  -6.815  11.182  1.00  0.00           C  
ATOM    860  OH  TYR A 149      22.306  -6.743  10.867  1.00  0.00           O  
ATOM    861  H   TYR A 149      17.177  -6.877   9.631  1.00  0.00           H  
ATOM    862  HA  TYR A 149      14.873  -6.596  11.343  1.00  0.00           H  
ATOM    863  HB2 TYR A 149      16.669  -6.643  13.164  1.00  0.00           H  
ATOM    864  HB3 TYR A 149      16.510  -8.084  12.166  1.00  0.00           H  
ATOM    865  HD1 TYR A 149      18.612  -5.179  12.942  1.00  0.00           H  
ATOM    866  HD2 TYR A 149      18.257  -8.729  10.624  1.00  0.00           H  
ATOM    867  HE1 TYR A 149      21.002  -5.043  12.378  1.00  0.00           H  
ATOM    868  HE2 TYR A 149      20.646  -8.604  10.055  1.00  0.00           H  
ATOM    869  HH  TYR A 149      22.791  -6.381  11.612  1.00  0.00           H  
ATOM    870  N   ALA A 150      14.826  -4.147  11.667  1.00  0.00           N  
ATOM    871  CA  ALA A 150      14.770  -2.718  11.950  1.00  0.00           C  
ATOM    872  C   ALA A 150      15.112  -2.433  13.409  1.00  0.00           C  
ATOM    873  O   ALA A 150      15.860  -1.505  13.711  1.00  0.00           O  
ATOM    874  CB  ALA A 150      13.393  -2.166  11.611  1.00  0.00           C  
ATOM    875  H   ALA A 150      13.990  -4.655  11.608  1.00  0.00           H  
ATOM    876  HA  ALA A 150      15.494  -2.224  11.318  1.00  0.00           H  
ATOM    877  HB1 ALA A 150      13.083  -1.476  12.383  1.00  0.00           H  
ATOM    878  HB2 ALA A 150      13.435  -1.651  10.663  1.00  0.00           H  
ATOM    879  HB3 ALA A 150      12.685  -2.979  11.549  1.00  0.00           H  
ATOM    880  N   GLY A 151      14.558  -3.239  14.310  1.00  0.00           N  
ATOM    881  CA  GLY A 151      14.816  -3.056  15.726  1.00  0.00           C  
ATOM    882  C   GLY A 151      13.774  -2.184  16.397  1.00  0.00           C  
ATOM    883  O   GLY A 151      14.100  -1.367  17.259  1.00  0.00           O  
ATOM    884  H   GLY A 151      13.969  -3.963  14.010  1.00  0.00           H  
ATOM    885  HA2 GLY A 151      14.825  -4.023  16.207  1.00  0.00           H  
ATOM    886  HA3 GLY A 151      15.786  -2.596  15.847  1.00  0.00           H  
ATOM    887  N   SER A 152      12.517  -2.356  16.002  1.00  0.00           N  
ATOM    888  CA  SER A 152      11.424  -1.573  16.567  1.00  0.00           C  
ATOM    889  C   SER A 152      10.440  -2.472  17.309  1.00  0.00           C  
ATOM    890  O   SER A 152      10.574  -3.695  17.303  1.00  0.00           O  
ATOM    891  CB  SER A 152      10.696  -0.803  15.464  1.00  0.00           C  
ATOM    892  OG  SER A 152      10.084  -1.688  14.542  1.00  0.00           O  
ATOM    893  H   SER A 152      12.320  -3.023  15.311  1.00  0.00           H  
ATOM    894  HA  SER A 152      11.848  -0.868  17.267  1.00  0.00           H  
ATOM    895  HB2 SER A 152       9.933  -0.180  15.906  1.00  0.00           H  
ATOM    896  HB3 SER A 152      11.405  -0.183  14.934  1.00  0.00           H  
ATOM    897  HG  SER A 152       9.837  -2.499  14.992  1.00  0.00           H  
ATOM    898  N   GLN A 153       9.451  -1.855  17.948  1.00  0.00           N  
ATOM    899  CA  GLN A 153       8.444  -2.599  18.696  1.00  0.00           C  
ATOM    900  C   GLN A 153       7.527  -3.372  17.755  1.00  0.00           C  
ATOM    901  O   GLN A 153       6.418  -2.932  17.452  1.00  0.00           O  
ATOM    902  CB  GLN A 153       7.619  -1.649  19.566  1.00  0.00           C  
ATOM    903  CG  GLN A 153       6.856  -2.350  20.678  1.00  0.00           C  
ATOM    904  CD  GLN A 153       5.480  -2.811  20.242  1.00  0.00           C  
ATOM    905  OE1 GLN A 153       4.624  -2.000  19.888  1.00  0.00           O  
ATOM    906  NE2 GLN A 153       5.259  -4.120  20.264  1.00  0.00           N  
ATOM    907  H   GLN A 153       9.397  -0.878  17.916  1.00  0.00           H  
ATOM    908  HA  GLN A 153       8.958  -3.301  19.335  1.00  0.00           H  
ATOM    909  HB2 GLN A 153       8.281  -0.923  20.014  1.00  0.00           H  
ATOM    910  HB3 GLN A 153       6.905  -1.135  18.939  1.00  0.00           H  
ATOM    911  HG2 GLN A 153       7.423  -3.212  20.998  1.00  0.00           H  
ATOM    912  HG3 GLN A 153       6.745  -1.666  21.507  1.00  0.00           H  
ATOM    913 HE21 GLN A 153       5.988  -4.707  20.559  1.00  0.00           H  
ATOM    914 HE22 GLN A 153       4.378  -4.446  19.988  1.00  0.00           H  
ATOM    915  N   GLY A 154       7.997  -4.527  17.294  1.00  0.00           N  
ATOM    916  CA  GLY A 154       7.206  -5.342  16.390  1.00  0.00           C  
ATOM    917  C   GLY A 154       7.469  -5.016  14.934  1.00  0.00           C  
ATOM    918  O   GLY A 154       7.729  -3.869  14.570  1.00  0.00           O  
ATOM    919  H   GLY A 154       8.888  -4.828  17.569  1.00  0.00           H  
ATOM    920  HA2 GLY A 154       7.440  -6.382  16.563  1.00  0.00           H  
ATOM    921  HA3 GLY A 154       6.159  -5.180  16.600  1.00  0.00           H  
ATOM    922  N   PRO A 155       7.404  -6.042  14.072  1.00  0.00           N  
ATOM    923  CA  PRO A 155       7.636  -5.883  12.633  1.00  0.00           C  
ATOM    924  C   PRO A 155       6.515  -5.109  11.948  1.00  0.00           C  
ATOM    925  O   PRO A 155       5.392  -5.049  12.449  1.00  0.00           O  
ATOM    926  CB  PRO A 155       7.682  -7.324  12.120  1.00  0.00           C  
ATOM    927  CG  PRO A 155       6.882  -8.103  13.106  1.00  0.00           C  
ATOM    928  CD  PRO A 155       7.100  -7.436  14.436  1.00  0.00           C  
ATOM    929  HA  PRO A 155       8.580  -5.398  12.435  1.00  0.00           H  
ATOM    930  HB2 PRO A 155       7.247  -7.371  11.132  1.00  0.00           H  
ATOM    931  HB3 PRO A 155       8.706  -7.665  12.085  1.00  0.00           H  
ATOM    932  HG2 PRO A 155       5.837  -8.072  12.838  1.00  0.00           H  
ATOM    933  HG3 PRO A 155       7.232  -9.124  13.138  1.00  0.00           H  
ATOM    934  HD2 PRO A 155       6.204  -7.490  15.037  1.00  0.00           H  
ATOM    935  HD3 PRO A 155       7.932  -7.889  14.954  1.00  0.00           H  
ATOM    936  N   SER A 156       6.827  -4.518  10.799  1.00  0.00           N  
ATOM    937  CA  SER A 156       5.846  -3.745  10.046  1.00  0.00           C  
ATOM    938  C   SER A 156       5.961  -4.029   8.552  1.00  0.00           C  
ATOM    939  O   SER A 156       7.050  -3.981   7.981  1.00  0.00           O  
ATOM    940  CB  SER A 156       6.034  -2.249  10.308  1.00  0.00           C  
ATOM    941  OG  SER A 156       5.361  -1.850  11.489  1.00  0.00           O  
ATOM    942  H   SER A 156       7.739  -4.602  10.450  1.00  0.00           H  
ATOM    943  HA  SER A 156       4.863  -4.039  10.382  1.00  0.00           H  
ATOM    944  HB2 SER A 156       7.087  -2.036  10.418  1.00  0.00           H  
ATOM    945  HB3 SER A 156       5.638  -1.688   9.474  1.00  0.00           H  
ATOM    946  HG  SER A 156       4.677  -1.213  11.268  1.00  0.00           H  
ATOM    947  N   ALA A 157       4.828  -4.327   7.923  1.00  0.00           N  
ATOM    948  CA  ALA A 157       4.800  -4.617   6.495  1.00  0.00           C  
ATOM    949  C   ALA A 157       3.956  -3.594   5.743  1.00  0.00           C  
ATOM    950  O   ALA A 157       3.182  -2.850   6.346  1.00  0.00           O  
ATOM    951  CB  ALA A 157       4.269  -6.022   6.253  1.00  0.00           C  
ATOM    952  H   ALA A 157       3.991  -4.349   8.432  1.00  0.00           H  
ATOM    953  HA  ALA A 157       5.814  -4.574   6.126  1.00  0.00           H  
ATOM    954  HB1 ALA A 157       5.044  -6.742   6.473  1.00  0.00           H  
ATOM    955  HB2 ALA A 157       3.418  -6.201   6.894  1.00  0.00           H  
ATOM    956  HB3 ALA A 157       3.969  -6.120   5.220  1.00  0.00           H  
ATOM    957  N   SER A 158       4.111  -3.560   4.424  1.00  0.00           N  
ATOM    958  CA  SER A 158       3.366  -2.624   3.590  1.00  0.00           C  
ATOM    959  C   SER A 158       2.914  -3.292   2.295  1.00  0.00           C  
ATOM    960  O   SER A 158       3.524  -4.257   1.835  1.00  0.00           O  
ATOM    961  CB  SER A 158       4.224  -1.398   3.272  1.00  0.00           C  
ATOM    962  OG  SER A 158       5.428  -1.771   2.624  1.00  0.00           O  
ATOM    963  H   SER A 158       4.744  -4.179   4.001  1.00  0.00           H  
ATOM    964  HA  SER A 158       2.494  -2.309   4.143  1.00  0.00           H  
ATOM    965  HB2 SER A 158       3.672  -0.734   2.624  1.00  0.00           H  
ATOM    966  HB3 SER A 158       4.467  -0.884   4.191  1.00  0.00           H  
ATOM    967  HG  SER A 158       6.049  -2.108   3.273  1.00  0.00           H  
ATOM    968  N   ALA A 159       1.839  -2.771   1.712  1.00  0.00           N  
ATOM    969  CA  ALA A 159       1.305  -3.314   0.469  1.00  0.00           C  
ATOM    970  C   ALA A 159       0.870  -2.198  -0.475  1.00  0.00           C  
ATOM    971  O   ALA A 159       0.502  -1.108  -0.037  1.00  0.00           O  
ATOM    972  CB  ALA A 159       0.139  -4.247   0.759  1.00  0.00           C  
ATOM    973  H   ALA A 159       1.396  -2.001   2.127  1.00  0.00           H  
ATOM    974  HA  ALA A 159       2.086  -3.890  -0.006  1.00  0.00           H  
ATOM    975  HB1 ALA A 159       0.445  -5.268   0.586  1.00  0.00           H  
ATOM    976  HB2 ALA A 159      -0.167  -4.131   1.788  1.00  0.00           H  
ATOM    977  HB3 ALA A 159      -0.688  -4.003   0.108  1.00  0.00           H  
ATOM    978  N   TYR A 160       0.915  -2.477  -1.773  1.00  0.00           N  
ATOM    979  CA  TYR A 160       0.529  -1.496  -2.780  1.00  0.00           C  
ATOM    980  C   TYR A 160      -0.725  -1.944  -3.525  1.00  0.00           C  
ATOM    981  O   TYR A 160      -0.718  -2.959  -4.222  1.00  0.00           O  
ATOM    982  CB  TYR A 160       1.672  -1.274  -3.771  1.00  0.00           C  
ATOM    983  CG  TYR A 160       2.900  -0.648  -3.148  1.00  0.00           C  
ATOM    984  CD1 TYR A 160       3.631  -1.322  -2.178  1.00  0.00           C  
ATOM    985  CD2 TYR A 160       3.330   0.616  -3.532  1.00  0.00           C  
ATOM    986  CE1 TYR A 160       4.753  -0.754  -1.606  1.00  0.00           C  
ATOM    987  CE2 TYR A 160       4.451   1.192  -2.967  1.00  0.00           C  
ATOM    988  CZ  TYR A 160       5.159   0.503  -2.004  1.00  0.00           C  
ATOM    989  OH  TYR A 160       6.277   1.072  -1.437  1.00  0.00           O  
ATOM    990  H   TYR A 160       1.217  -3.364  -2.062  1.00  0.00           H  
ATOM    991  HA  TYR A 160       0.319  -0.566  -2.273  1.00  0.00           H  
ATOM    992  HB2 TYR A 160       1.963  -2.223  -4.194  1.00  0.00           H  
ATOM    993  HB3 TYR A 160       1.332  -0.621  -4.562  1.00  0.00           H  
ATOM    994  HD1 TYR A 160       3.310  -2.306  -1.869  1.00  0.00           H  
ATOM    995  HD2 TYR A 160       2.773   1.153  -4.287  1.00  0.00           H  
ATOM    996  HE1 TYR A 160       5.307  -1.293  -0.852  1.00  0.00           H  
ATOM    997  HE2 TYR A 160       4.770   2.176  -3.278  1.00  0.00           H  
ATOM    998  HH  TYR A 160       6.843   1.422  -2.129  1.00  0.00           H  
ATOM    999  N   VAL A 161      -1.801  -1.179  -3.373  1.00  0.00           N  
ATOM   1000  CA  VAL A 161      -3.063  -1.495  -4.032  1.00  0.00           C  
ATOM   1001  C   VAL A 161      -3.377  -0.486  -5.131  1.00  0.00           C  
ATOM   1002  O   VAL A 161      -3.108   0.707  -4.990  1.00  0.00           O  
ATOM   1003  CB  VAL A 161      -4.230  -1.522  -3.026  1.00  0.00           C  
ATOM   1004  CG1 VAL A 161      -5.506  -2.001  -3.702  1.00  0.00           C  
ATOM   1005  CG2 VAL A 161      -3.885  -2.401  -1.834  1.00  0.00           C  
ATOM   1006  H   VAL A 161      -1.745  -0.383  -2.805  1.00  0.00           H  
ATOM   1007  HA  VAL A 161      -2.973  -2.477  -4.473  1.00  0.00           H  
ATOM   1008  HB  VAL A 161      -4.394  -0.516  -2.669  1.00  0.00           H  
ATOM   1009 HG11 VAL A 161      -5.376  -1.976  -4.774  1.00  0.00           H  
ATOM   1010 HG12 VAL A 161      -5.723  -3.011  -3.387  1.00  0.00           H  
ATOM   1011 HG13 VAL A 161      -6.325  -1.353  -3.425  1.00  0.00           H  
ATOM   1012 HG21 VAL A 161      -4.641  -2.284  -1.071  1.00  0.00           H  
ATOM   1013 HG22 VAL A 161      -3.848  -3.435  -2.147  1.00  0.00           H  
ATOM   1014 HG23 VAL A 161      -2.924  -2.111  -1.438  1.00  0.00           H  
ATOM   1015  N   THR A 162      -3.948  -0.973  -6.228  1.00  0.00           N  
ATOM   1016  CA  THR A 162      -4.298  -0.115  -7.353  1.00  0.00           C  
ATOM   1017  C   THR A 162      -5.794  -0.171  -7.642  1.00  0.00           C  
ATOM   1018  O   THR A 162      -6.326  -1.217  -8.013  1.00  0.00           O  
ATOM   1019  CB  THR A 162      -3.526  -0.513  -8.625  1.00  0.00           C  
ATOM   1020  OG1 THR A 162      -2.131  -0.645  -8.330  1.00  0.00           O  
ATOM   1021  CG2 THR A 162      -3.722   0.522  -9.722  1.00  0.00           C  
ATOM   1022  H   THR A 162      -4.138  -1.933  -6.281  1.00  0.00           H  
ATOM   1023  HA  THR A 162      -4.029   0.899  -7.095  1.00  0.00           H  
ATOM   1024  HB  THR A 162      -3.904  -1.463  -8.974  1.00  0.00           H  
ATOM   1025  HG1 THR A 162      -1.709   0.215  -8.389  1.00  0.00           H  
ATOM   1026 HG21 THR A 162      -4.626   0.300 -10.269  1.00  0.00           H  
ATOM   1027 HG22 THR A 162      -2.878   0.496 -10.396  1.00  0.00           H  
ATOM   1028 HG23 THR A 162      -3.800   1.504  -9.281  1.00  0.00           H  
ATOM   1029  N   TYR A 163      -6.467   0.961  -7.471  1.00  0.00           N  
ATOM   1030  CA  TYR A 163      -7.903   1.041  -7.712  1.00  0.00           C  
ATOM   1031  C   TYR A 163      -8.192   1.431  -9.158  1.00  0.00           C  
ATOM   1032  O   TYR A 163      -7.569   2.343  -9.703  1.00  0.00           O  
ATOM   1033  CB  TYR A 163      -8.546   2.052  -6.761  1.00  0.00           C  
ATOM   1034  CG  TYR A 163      -8.863   1.483  -5.397  1.00  0.00           C  
ATOM   1035  CD1 TYR A 163      -9.822   0.489  -5.242  1.00  0.00           C  
ATOM   1036  CD2 TYR A 163      -8.204   1.939  -4.262  1.00  0.00           C  
ATOM   1037  CE1 TYR A 163     -10.115  -0.033  -3.997  1.00  0.00           C  
ATOM   1038  CE2 TYR A 163      -8.490   1.422  -3.013  1.00  0.00           C  
ATOM   1039  CZ  TYR A 163      -9.447   0.437  -2.886  1.00  0.00           C  
ATOM   1040  OH  TYR A 163      -9.735  -0.082  -1.644  1.00  0.00           O  
ATOM   1041  H   TYR A 163      -5.988   1.763  -7.173  1.00  0.00           H  
ATOM   1042  HA  TYR A 163      -8.326   0.065  -7.523  1.00  0.00           H  
ATOM   1043  HB2 TYR A 163      -7.874   2.885  -6.624  1.00  0.00           H  
ATOM   1044  HB3 TYR A 163      -9.469   2.408  -7.195  1.00  0.00           H  
ATOM   1045  HD1 TYR A 163     -10.343   0.123  -6.115  1.00  0.00           H  
ATOM   1046  HD2 TYR A 163      -7.455   2.711  -4.365  1.00  0.00           H  
ATOM   1047  HE1 TYR A 163     -10.864  -0.805  -3.897  1.00  0.00           H  
ATOM   1048  HE2 TYR A 163      -7.967   1.789  -2.142  1.00  0.00           H  
ATOM   1049  HH  TYR A 163     -10.557  -0.577  -1.687  1.00  0.00           H  
ATOM   1050  N   ILE A 164      -9.141   0.734  -9.774  1.00  0.00           N  
ATOM   1051  CA  ILE A 164      -9.514   1.008 -11.156  1.00  0.00           C  
ATOM   1052  C   ILE A 164      -9.963   2.456 -11.328  1.00  0.00           C  
ATOM   1053  O   ILE A 164      -9.595   3.119 -12.298  1.00  0.00           O  
ATOM   1054  CB  ILE A 164     -10.643   0.074 -11.630  1.00  0.00           C  
ATOM   1055  CG1 ILE A 164     -10.193  -1.387 -11.548  1.00  0.00           C  
ATOM   1056  CG2 ILE A 164     -11.061   0.426 -13.050  1.00  0.00           C  
ATOM   1057  CD1 ILE A 164     -11.338  -2.374 -11.584  1.00  0.00           C  
ATOM   1058  H   ILE A 164      -9.602   0.020  -9.287  1.00  0.00           H  
ATOM   1059  HA  ILE A 164      -8.646   0.836 -11.776  1.00  0.00           H  
ATOM   1060  HB  ILE A 164     -11.495   0.217 -10.984  1.00  0.00           H  
ATOM   1061 HG12 ILE A 164      -9.542  -1.604 -12.380  1.00  0.00           H  
ATOM   1062 HG13 ILE A 164      -9.653  -1.538 -10.625  1.00  0.00           H  
ATOM   1063 HG21 ILE A 164     -10.204   0.789 -13.598  1.00  0.00           H  
ATOM   1064 HG22 ILE A 164     -11.453  -0.454 -13.538  1.00  0.00           H  
ATOM   1065 HG23 ILE A 164     -11.821   1.192 -13.022  1.00  0.00           H  
ATOM   1066 HD11 ILE A 164     -11.831  -2.391 -10.623  1.00  0.00           H  
ATOM   1067 HD12 ILE A 164     -12.044  -2.081 -12.347  1.00  0.00           H  
ATOM   1068 HD13 ILE A 164     -10.956  -3.360 -11.808  1.00  0.00           H  
ATOM   1069  N   ARG A 165     -10.757   2.940 -10.379  1.00  0.00           N  
ATOM   1070  CA  ARG A 165     -11.255   4.309 -10.425  1.00  0.00           C  
ATOM   1071  C   ARG A 165     -10.411   5.225  -9.543  1.00  0.00           C  
ATOM   1072  O   ARG A 165     -10.223   4.959  -8.355  1.00  0.00           O  
ATOM   1073  CB  ARG A 165     -12.717   4.358  -9.977  1.00  0.00           C  
ATOM   1074  CG  ARG A 165     -13.664   3.614 -10.904  1.00  0.00           C  
ATOM   1075  CD  ARG A 165     -14.160   4.509 -12.029  1.00  0.00           C  
ATOM   1076  NE  ARG A 165     -15.132   5.492 -11.558  1.00  0.00           N  
ATOM   1077  CZ  ARG A 165     -15.630   6.457 -12.322  1.00  0.00           C  
ATOM   1078  NH1 ARG A 165     -15.250   6.569 -13.587  1.00  0.00           N  
ATOM   1079  NH2 ARG A 165     -16.511   7.314 -11.820  1.00  0.00           N  
ATOM   1080  H   ARG A 165     -11.016   2.362  -9.630  1.00  0.00           H  
ATOM   1081  HA  ARG A 165     -11.190   4.652 -11.446  1.00  0.00           H  
ATOM   1082  HB2 ARG A 165     -12.795   3.920  -8.992  1.00  0.00           H  
ATOM   1083  HB3 ARG A 165     -13.032   5.390  -9.929  1.00  0.00           H  
ATOM   1084  HG2 ARG A 165     -13.143   2.770 -11.334  1.00  0.00           H  
ATOM   1085  HG3 ARG A 165     -14.511   3.264 -10.333  1.00  0.00           H  
ATOM   1086  HD2 ARG A 165     -13.316   5.028 -12.457  1.00  0.00           H  
ATOM   1087  HD3 ARG A 165     -14.623   3.891 -12.784  1.00  0.00           H  
ATOM   1088  HE  ARG A 165     -15.427   5.428 -10.626  1.00  0.00           H  
ATOM   1089 HH11 ARG A 165     -14.587   5.924 -13.968  1.00  0.00           H  
ATOM   1090 HH12 ARG A 165     -15.627   7.296 -14.160  1.00  0.00           H  
ATOM   1091 HH21 ARG A 165     -16.800   7.233 -10.867  1.00  0.00           H  
ATOM   1092 HH22 ARG A 165     -16.885   8.040 -12.396  1.00  0.00           H  
ATOM   1093  N   SER A 166      -9.905   6.303 -10.132  1.00  0.00           N  
ATOM   1094  CA  SER A 166      -9.077   7.256  -9.401  1.00  0.00           C  
ATOM   1095  C   SER A 166      -9.806   7.772  -8.164  1.00  0.00           C  
ATOM   1096  O   SER A 166      -9.365   7.557  -7.036  1.00  0.00           O  
ATOM   1097  CB  SER A 166      -8.691   8.427 -10.306  1.00  0.00           C  
ATOM   1098  OG  SER A 166      -8.004   7.975 -11.460  1.00  0.00           O  
ATOM   1099  H   SER A 166     -10.090   6.460 -11.081  1.00  0.00           H  
ATOM   1100  HA  SER A 166      -8.180   6.743  -9.088  1.00  0.00           H  
ATOM   1101  HB2 SER A 166      -9.583   8.950 -10.614  1.00  0.00           H  
ATOM   1102  HB3 SER A 166      -8.048   9.103  -9.761  1.00  0.00           H  
ATOM   1103  HG  SER A 166      -7.067   8.160 -11.369  1.00  0.00           H  
ATOM   1104  N   GLU A 167     -10.925   8.455  -8.387  1.00  0.00           N  
ATOM   1105  CA  GLU A 167     -11.715   9.004  -7.291  1.00  0.00           C  
ATOM   1106  C   GLU A 167     -11.816   8.006  -6.141  1.00  0.00           C  
ATOM   1107  O   GLU A 167     -11.463   8.316  -5.003  1.00  0.00           O  
ATOM   1108  CB  GLU A 167     -13.116   9.378  -7.780  1.00  0.00           C  
ATOM   1109  CG  GLU A 167     -13.809  10.411  -6.908  1.00  0.00           C  
ATOM   1110  CD  GLU A 167     -12.950  11.635  -6.658  1.00  0.00           C  
ATOM   1111  OE1 GLU A 167     -13.013  12.580  -7.473  1.00  0.00           O  
ATOM   1112  OE2 GLU A 167     -12.215  11.649  -5.649  1.00  0.00           O  
ATOM   1113  H   GLU A 167     -11.225   8.594  -9.309  1.00  0.00           H  
ATOM   1114  HA  GLU A 167     -11.218   9.894  -6.937  1.00  0.00           H  
ATOM   1115  HB2 GLU A 167     -13.040   9.775  -8.782  1.00  0.00           H  
ATOM   1116  HB3 GLU A 167     -13.726   8.488  -7.802  1.00  0.00           H  
ATOM   1117  HG2 GLU A 167     -14.720  10.723  -7.396  1.00  0.00           H  
ATOM   1118  HG3 GLU A 167     -14.049   9.958  -5.957  1.00  0.00           H  
ATOM   1119  N   ASP A 168     -12.302   6.808  -6.446  1.00  0.00           N  
ATOM   1120  CA  ASP A 168     -12.450   5.763  -5.439  1.00  0.00           C  
ATOM   1121  C   ASP A 168     -11.162   5.593  -4.639  1.00  0.00           C  
ATOM   1122  O   ASP A 168     -11.189   5.502  -3.412  1.00  0.00           O  
ATOM   1123  CB  ASP A 168     -12.833   4.438  -6.100  1.00  0.00           C  
ATOM   1124  CG  ASP A 168     -14.332   4.288  -6.270  1.00  0.00           C  
ATOM   1125  OD1 ASP A 168     -15.066   4.508  -5.284  1.00  0.00           O  
ATOM   1126  OD2 ASP A 168     -14.771   3.952  -7.389  1.00  0.00           O  
ATOM   1127  H   ASP A 168     -12.567   6.621  -7.371  1.00  0.00           H  
ATOM   1128  HA  ASP A 168     -13.240   6.061  -4.766  1.00  0.00           H  
ATOM   1129  HB2 ASP A 168     -12.372   4.383  -7.075  1.00  0.00           H  
ATOM   1130  HB3 ASP A 168     -12.474   3.622  -5.490  1.00  0.00           H  
ATOM   1131  N   ALA A 169     -10.035   5.551  -5.343  1.00  0.00           N  
ATOM   1132  CA  ALA A 169      -8.738   5.393  -4.699  1.00  0.00           C  
ATOM   1133  C   ALA A 169      -8.494   6.497  -3.676  1.00  0.00           C  
ATOM   1134  O   ALA A 169      -8.339   6.230  -2.484  1.00  0.00           O  
ATOM   1135  CB  ALA A 169      -7.629   5.382  -5.741  1.00  0.00           C  
ATOM   1136  H   ALA A 169     -10.078   5.629  -6.319  1.00  0.00           H  
ATOM   1137  HA  ALA A 169      -8.731   4.438  -4.192  1.00  0.00           H  
ATOM   1138  HB1 ALA A 169      -8.036   5.079  -6.695  1.00  0.00           H  
ATOM   1139  HB2 ALA A 169      -7.206   6.372  -5.827  1.00  0.00           H  
ATOM   1140  HB3 ALA A 169      -6.860   4.686  -5.440  1.00  0.00           H  
ATOM   1141  N   LEU A 170      -8.461   7.738  -4.149  1.00  0.00           N  
ATOM   1142  CA  LEU A 170      -8.236   8.884  -3.275  1.00  0.00           C  
ATOM   1143  C   LEU A 170      -9.030   8.747  -1.981  1.00  0.00           C  
ATOM   1144  O   LEU A 170      -8.457   8.684  -0.893  1.00  0.00           O  
ATOM   1145  CB  LEU A 170      -8.625  10.180  -3.990  1.00  0.00           C  
ATOM   1146  CG  LEU A 170      -7.960  10.424  -5.346  1.00  0.00           C  
ATOM   1147  CD1 LEU A 170      -8.562  11.646  -6.023  1.00  0.00           C  
ATOM   1148  CD2 LEU A 170      -6.457  10.589  -5.181  1.00  0.00           C  
ATOM   1149  H   LEU A 170      -8.592   7.888  -5.108  1.00  0.00           H  
ATOM   1150  HA  LEU A 170      -7.183   8.917  -3.036  1.00  0.00           H  
ATOM   1151  HB2 LEU A 170      -9.693  10.165  -4.144  1.00  0.00           H  
ATOM   1152  HB3 LEU A 170      -8.367  11.005  -3.341  1.00  0.00           H  
ATOM   1153  HG  LEU A 170      -8.136   9.569  -5.984  1.00  0.00           H  
ATOM   1154 HD11 LEU A 170      -7.803  12.406  -6.133  1.00  0.00           H  
ATOM   1155 HD12 LEU A 170      -9.371  12.029  -5.419  1.00  0.00           H  
ATOM   1156 HD13 LEU A 170      -8.939  11.368  -6.996  1.00  0.00           H  
ATOM   1157 HD21 LEU A 170      -6.101  11.347  -5.863  1.00  0.00           H  
ATOM   1158 HD22 LEU A 170      -5.966   9.651  -5.397  1.00  0.00           H  
ATOM   1159 HD23 LEU A 170      -6.236  10.885  -4.166  1.00  0.00           H  
ATOM   1160  N   ARG A 171     -10.353   8.698  -2.106  1.00  0.00           N  
ATOM   1161  CA  ARG A 171     -11.226   8.566  -0.946  1.00  0.00           C  
ATOM   1162  C   ARG A 171     -10.857   7.334  -0.125  1.00  0.00           C  
ATOM   1163  O   ARG A 171     -10.660   7.420   1.087  1.00  0.00           O  
ATOM   1164  CB  ARG A 171     -12.687   8.477  -1.389  1.00  0.00           C  
ATOM   1165  CG  ARG A 171     -13.205   9.749  -2.040  1.00  0.00           C  
ATOM   1166  CD  ARG A 171     -14.457   9.486  -2.861  1.00  0.00           C  
ATOM   1167  NE  ARG A 171     -15.630   9.275  -2.017  1.00  0.00           N  
ATOM   1168  CZ  ARG A 171     -16.863   9.140  -2.492  1.00  0.00           C  
ATOM   1169  NH1 ARG A 171     -17.083   9.193  -3.799  1.00  0.00           N  
ATOM   1170  NH2 ARG A 171     -17.880   8.952  -1.660  1.00  0.00           N  
ATOM   1171  H   ARG A 171     -10.751   8.752  -3.000  1.00  0.00           H  
ATOM   1172  HA  ARG A 171     -11.097   9.445  -0.332  1.00  0.00           H  
ATOM   1173  HB2 ARG A 171     -12.789   7.669  -2.098  1.00  0.00           H  
ATOM   1174  HB3 ARG A 171     -13.300   8.266  -0.525  1.00  0.00           H  
ATOM   1175  HG2 ARG A 171     -13.438  10.469  -1.269  1.00  0.00           H  
ATOM   1176  HG3 ARG A 171     -12.438  10.148  -2.687  1.00  0.00           H  
ATOM   1177  HD2 ARG A 171     -14.636  10.335  -3.504  1.00  0.00           H  
ATOM   1178  HD3 ARG A 171     -14.297   8.605  -3.465  1.00  0.00           H  
ATOM   1179  HE  ARG A 171     -15.491   9.233  -1.048  1.00  0.00           H  
ATOM   1180 HH11 ARG A 171     -16.319   9.334  -4.428  1.00  0.00           H  
ATOM   1181 HH12 ARG A 171     -18.012   9.090  -4.154  1.00  0.00           H  
ATOM   1182 HH21 ARG A 171     -17.718   8.911  -0.675  1.00  0.00           H  
ATOM   1183 HH22 ARG A 171     -18.807   8.850  -2.019  1.00  0.00           H  
ATOM   1184  N   ALA A 172     -10.765   6.189  -0.793  1.00  0.00           N  
ATOM   1185  CA  ALA A 172     -10.418   4.940  -0.126  1.00  0.00           C  
ATOM   1186  C   ALA A 172      -9.292   5.151   0.881  1.00  0.00           C  
ATOM   1187  O   ALA A 172      -9.277   4.533   1.947  1.00  0.00           O  
ATOM   1188  CB  ALA A 172     -10.023   3.887  -1.150  1.00  0.00           C  
ATOM   1189  H   ALA A 172     -10.933   6.184  -1.758  1.00  0.00           H  
ATOM   1190  HA  ALA A 172     -11.295   4.587   0.398  1.00  0.00           H  
ATOM   1191  HB1 ALA A 172     -10.831   3.749  -1.853  1.00  0.00           H  
ATOM   1192  HB2 ALA A 172      -9.138   4.212  -1.677  1.00  0.00           H  
ATOM   1193  HB3 ALA A 172      -9.820   2.954  -0.646  1.00  0.00           H  
ATOM   1194  N   ILE A 173      -8.352   6.024   0.537  1.00  0.00           N  
ATOM   1195  CA  ILE A 173      -7.224   6.315   1.412  1.00  0.00           C  
ATOM   1196  C   ILE A 173      -7.618   7.297   2.511  1.00  0.00           C  
ATOM   1197  O   ILE A 173      -7.192   7.163   3.657  1.00  0.00           O  
ATOM   1198  CB  ILE A 173      -6.035   6.895   0.623  1.00  0.00           C  
ATOM   1199  CG1 ILE A 173      -5.531   5.879  -0.403  1.00  0.00           C  
ATOM   1200  CG2 ILE A 173      -4.915   7.297   1.572  1.00  0.00           C  
ATOM   1201  CD1 ILE A 173      -4.469   6.430  -1.329  1.00  0.00           C  
ATOM   1202  H   ILE A 173      -8.420   6.485  -0.325  1.00  0.00           H  
ATOM   1203  HA  ILE A 173      -6.909   5.388   1.869  1.00  0.00           H  
ATOM   1204  HB  ILE A 173      -6.372   7.781   0.107  1.00  0.00           H  
ATOM   1205 HG12 ILE A 173      -5.111   5.031   0.115  1.00  0.00           H  
ATOM   1206 HG13 ILE A 173      -6.362   5.549  -1.010  1.00  0.00           H  
ATOM   1207 HG21 ILE A 173      -4.020   6.744   1.328  1.00  0.00           H  
ATOM   1208 HG22 ILE A 173      -4.722   8.355   1.472  1.00  0.00           H  
ATOM   1209 HG23 ILE A 173      -5.208   7.079   2.588  1.00  0.00           H  
ATOM   1210 HD11 ILE A 173      -4.414   5.820  -2.218  1.00  0.00           H  
ATOM   1211 HD12 ILE A 173      -4.719   7.444  -1.601  1.00  0.00           H  
ATOM   1212 HD13 ILE A 173      -3.512   6.418  -0.826  1.00  0.00           H  
ATOM   1213  N   GLN A 174      -8.435   8.282   2.151  1.00  0.00           N  
ATOM   1214  CA  GLN A 174      -8.888   9.285   3.107  1.00  0.00           C  
ATOM   1215  C   GLN A 174      -9.696   8.642   4.229  1.00  0.00           C  
ATOM   1216  O   GLN A 174      -9.763   9.170   5.340  1.00  0.00           O  
ATOM   1217  CB  GLN A 174      -9.730  10.349   2.401  1.00  0.00           C  
ATOM   1218  CG  GLN A 174      -8.965  11.127   1.342  1.00  0.00           C  
ATOM   1219  CD  GLN A 174      -9.858  11.618   0.219  1.00  0.00           C  
ATOM   1220  OE1 GLN A 174     -11.028  11.934   0.435  1.00  0.00           O  
ATOM   1221  NE2 GLN A 174      -9.309  11.684  -0.988  1.00  0.00           N  
ATOM   1222  H   GLN A 174      -8.740   8.335   1.222  1.00  0.00           H  
ATOM   1223  HA  GLN A 174      -8.014   9.755   3.533  1.00  0.00           H  
ATOM   1224  HB2 GLN A 174     -10.572   9.868   1.926  1.00  0.00           H  
ATOM   1225  HB3 GLN A 174     -10.094  11.050   3.137  1.00  0.00           H  
ATOM   1226  HG2 GLN A 174      -8.497  11.981   1.808  1.00  0.00           H  
ATOM   1227  HG3 GLN A 174      -8.204  10.485   0.923  1.00  0.00           H  
ATOM   1228 HE21 GLN A 174      -8.372  11.414  -1.085  1.00  0.00           H  
ATOM   1229 HE22 GLN A 174      -9.864  11.997  -1.732  1.00  0.00           H  
ATOM   1230  N   CYS A 175     -10.308   7.502   3.932  1.00  0.00           N  
ATOM   1231  CA  CYS A 175     -11.114   6.787   4.916  1.00  0.00           C  
ATOM   1232  C   CYS A 175     -10.282   5.729   5.634  1.00  0.00           C  
ATOM   1233  O   CYS A 175     -10.437   5.512   6.836  1.00  0.00           O  
ATOM   1234  CB  CYS A 175     -12.320   6.134   4.241  1.00  0.00           C  
ATOM   1235  SG  CYS A 175     -13.779   7.198   4.147  1.00  0.00           S  
ATOM   1236  H   CYS A 175     -10.218   7.131   3.029  1.00  0.00           H  
ATOM   1237  HA  CYS A 175     -11.463   7.506   5.642  1.00  0.00           H  
ATOM   1238  HB2 CYS A 175     -12.052   5.856   3.232  1.00  0.00           H  
ATOM   1239  HB3 CYS A 175     -12.594   5.246   4.791  1.00  0.00           H  
ATOM   1240  HG  CYS A 175     -13.573   8.090   3.190  1.00  0.00           H  
ATOM   1241  N   VAL A 176      -9.401   5.071   4.888  1.00  0.00           N  
ATOM   1242  CA  VAL A 176      -8.545   4.034   5.453  1.00  0.00           C  
ATOM   1243  C   VAL A 176      -7.603   4.611   6.503  1.00  0.00           C  
ATOM   1244  O   VAL A 176      -7.358   3.992   7.538  1.00  0.00           O  
ATOM   1245  CB  VAL A 176      -7.712   3.337   4.360  1.00  0.00           C  
ATOM   1246  CG1 VAL A 176      -6.512   2.631   4.972  1.00  0.00           C  
ATOM   1247  CG2 VAL A 176      -8.574   2.358   3.577  1.00  0.00           C  
ATOM   1248  H   VAL A 176      -9.323   5.288   3.936  1.00  0.00           H  
ATOM   1249  HA  VAL A 176      -9.179   3.294   5.919  1.00  0.00           H  
ATOM   1250  HB  VAL A 176      -7.349   4.091   3.677  1.00  0.00           H  
ATOM   1251 HG11 VAL A 176      -6.838   2.021   5.802  1.00  0.00           H  
ATOM   1252 HG12 VAL A 176      -6.043   2.006   4.226  1.00  0.00           H  
ATOM   1253 HG13 VAL A 176      -5.803   3.366   5.324  1.00  0.00           H  
ATOM   1254 HG21 VAL A 176      -9.551   2.790   3.415  1.00  0.00           H  
ATOM   1255 HG22 VAL A 176      -8.110   2.152   2.623  1.00  0.00           H  
ATOM   1256 HG23 VAL A 176      -8.674   1.439   4.135  1.00  0.00           H  
ATOM   1257  N   ASN A 177      -7.078   5.801   6.230  1.00  0.00           N  
ATOM   1258  CA  ASN A 177      -6.162   6.462   7.153  1.00  0.00           C  
ATOM   1259  C   ASN A 177      -6.860   6.792   8.469  1.00  0.00           C  
ATOM   1260  O   ASN A 177      -8.009   7.231   8.481  1.00  0.00           O  
ATOM   1261  CB  ASN A 177      -5.606   7.741   6.523  1.00  0.00           C  
ATOM   1262  CG  ASN A 177      -4.858   8.600   7.524  1.00  0.00           C  
ATOM   1263  OD1 ASN A 177      -4.159   8.088   8.398  1.00  0.00           O  
ATOM   1264  ND2 ASN A 177      -5.002   9.914   7.399  1.00  0.00           N  
ATOM   1265  H   ASN A 177      -7.311   6.245   5.388  1.00  0.00           H  
ATOM   1266  HA  ASN A 177      -5.345   5.785   7.352  1.00  0.00           H  
ATOM   1267  HB2 ASN A 177      -4.926   7.476   5.726  1.00  0.00           H  
ATOM   1268  HB3 ASN A 177      -6.421   8.320   6.117  1.00  0.00           H  
ATOM   1269 HD21 ASN A 177      -5.575  10.251   6.679  1.00  0.00           H  
ATOM   1270 HD22 ASN A 177      -4.529  10.494   8.032  1.00  0.00           H  
ATOM   1271  N   ASN A 178      -6.155   6.578   9.575  1.00  0.00           N  
ATOM   1272  CA  ASN A 178      -6.707   6.853  10.897  1.00  0.00           C  
ATOM   1273  C   ASN A 178      -7.843   5.889  11.224  1.00  0.00           C  
ATOM   1274  O   ASN A 178      -8.916   6.303  11.664  1.00  0.00           O  
ATOM   1275  CB  ASN A 178      -7.209   8.296  10.973  1.00  0.00           C  
ATOM   1276  CG  ASN A 178      -7.462   8.746  12.399  1.00  0.00           C  
ATOM   1277  OD1 ASN A 178      -6.999   8.118  13.352  1.00  0.00           O  
ATOM   1278  ND2 ASN A 178      -8.201   9.839  12.553  1.00  0.00           N  
ATOM   1279  H   ASN A 178      -5.243   6.227   9.502  1.00  0.00           H  
ATOM   1280  HA  ASN A 178      -5.917   6.718  11.620  1.00  0.00           H  
ATOM   1281  HB2 ASN A 178      -6.470   8.952  10.536  1.00  0.00           H  
ATOM   1282  HB3 ASN A 178      -8.132   8.380  10.419  1.00  0.00           H  
ATOM   1283 HD21 ASN A 178      -8.537  10.287  11.749  1.00  0.00           H  
ATOM   1284 HD22 ASN A 178      -8.380  10.152  13.464  1.00  0.00           H  
ATOM   1285  N   VAL A 179      -7.601   4.601  11.005  1.00  0.00           N  
ATOM   1286  CA  VAL A 179      -8.602   3.577  11.277  1.00  0.00           C  
ATOM   1287  C   VAL A 179      -8.017   2.443  12.111  1.00  0.00           C  
ATOM   1288  O   VAL A 179      -6.959   1.902  11.787  1.00  0.00           O  
ATOM   1289  CB  VAL A 179      -9.180   2.996   9.973  1.00  0.00           C  
ATOM   1290  CG1 VAL A 179     -10.180   1.891  10.277  1.00  0.00           C  
ATOM   1291  CG2 VAL A 179      -9.823   4.094   9.139  1.00  0.00           C  
ATOM   1292  H   VAL A 179      -6.727   4.332  10.652  1.00  0.00           H  
ATOM   1293  HA  VAL A 179      -9.409   4.037  11.829  1.00  0.00           H  
ATOM   1294  HB  VAL A 179      -8.368   2.569   9.403  1.00  0.00           H  
ATOM   1295 HG11 VAL A 179     -10.114   1.624  11.322  1.00  0.00           H  
ATOM   1296 HG12 VAL A 179     -11.178   2.237  10.055  1.00  0.00           H  
ATOM   1297 HG13 VAL A 179      -9.956   1.026   9.671  1.00  0.00           H  
ATOM   1298 HG21 VAL A 179      -9.064   4.789   8.815  1.00  0.00           H  
ATOM   1299 HG22 VAL A 179     -10.303   3.656   8.276  1.00  0.00           H  
ATOM   1300 HG23 VAL A 179     -10.558   4.614   9.734  1.00  0.00           H  
ATOM   1301  N   VAL A 180      -8.712   2.086  13.186  1.00  0.00           N  
ATOM   1302  CA  VAL A 180      -8.262   1.015  14.067  1.00  0.00           C  
ATOM   1303  C   VAL A 180      -8.809  -0.334  13.615  1.00  0.00           C  
ATOM   1304  O   VAL A 180     -10.004  -0.605  13.739  1.00  0.00           O  
ATOM   1305  CB  VAL A 180      -8.691   1.268  15.524  1.00  0.00           C  
ATOM   1306  CG1 VAL A 180      -8.243   0.123  16.420  1.00  0.00           C  
ATOM   1307  CG2 VAL A 180      -8.133   2.594  16.020  1.00  0.00           C  
ATOM   1308  H   VAL A 180      -9.547   2.555  13.392  1.00  0.00           H  
ATOM   1309  HA  VAL A 180      -7.183   0.985  14.031  1.00  0.00           H  
ATOM   1310  HB  VAL A 180      -9.769   1.321  15.557  1.00  0.00           H  
ATOM   1311 HG11 VAL A 180      -9.105  -0.452  16.726  1.00  0.00           H  
ATOM   1312 HG12 VAL A 180      -7.559  -0.512  15.877  1.00  0.00           H  
ATOM   1313 HG13 VAL A 180      -7.749   0.522  17.293  1.00  0.00           H  
ATOM   1314 HG21 VAL A 180      -8.830   3.386  15.789  1.00  0.00           H  
ATOM   1315 HG22 VAL A 180      -7.986   2.545  17.090  1.00  0.00           H  
ATOM   1316 HG23 VAL A 180      -7.189   2.791  15.536  1.00  0.00           H  
ATOM   1317  N   VAL A 181      -7.927  -1.179  13.089  1.00  0.00           N  
ATOM   1318  CA  VAL A 181      -8.322  -2.501  12.619  1.00  0.00           C  
ATOM   1319  C   VAL A 181      -7.628  -3.598  13.419  1.00  0.00           C  
ATOM   1320  O   VAL A 181      -6.419  -3.798  13.300  1.00  0.00           O  
ATOM   1321  CB  VAL A 181      -7.995  -2.687  11.125  1.00  0.00           C  
ATOM   1322  CG1 VAL A 181      -8.362  -4.090  10.668  1.00  0.00           C  
ATOM   1323  CG2 VAL A 181      -8.715  -1.639  10.289  1.00  0.00           C  
ATOM   1324  H   VAL A 181      -6.989  -0.905  13.016  1.00  0.00           H  
ATOM   1325  HA  VAL A 181      -9.390  -2.596  12.747  1.00  0.00           H  
ATOM   1326  HB  VAL A 181      -6.931  -2.555  10.991  1.00  0.00           H  
ATOM   1327 HG11 VAL A 181      -9.438  -4.190  10.643  1.00  0.00           H  
ATOM   1328 HG12 VAL A 181      -7.960  -4.265   9.681  1.00  0.00           H  
ATOM   1329 HG13 VAL A 181      -7.951  -4.812  11.358  1.00  0.00           H  
ATOM   1330 HG21 VAL A 181      -8.984  -2.065   9.334  1.00  0.00           H  
ATOM   1331 HG22 VAL A 181      -9.609  -1.318  10.804  1.00  0.00           H  
ATOM   1332 HG23 VAL A 181      -8.064  -0.792  10.135  1.00  0.00           H  
ATOM   1333  N   ASP A 182      -8.401  -4.306  14.235  1.00  0.00           N  
ATOM   1334  CA  ASP A 182      -7.862  -5.385  15.055  1.00  0.00           C  
ATOM   1335  C   ASP A 182      -6.785  -4.862  16.000  1.00  0.00           C  
ATOM   1336  O   ASP A 182      -5.776  -5.527  16.236  1.00  0.00           O  
ATOM   1337  CB  ASP A 182      -7.287  -6.490  14.168  1.00  0.00           C  
ATOM   1338  CG  ASP A 182      -8.359  -7.422  13.636  1.00  0.00           C  
ATOM   1339  OD1 ASP A 182      -9.438  -7.503  14.260  1.00  0.00           O  
ATOM   1340  OD2 ASP A 182      -8.119  -8.070  12.596  1.00  0.00           O  
ATOM   1341  H   ASP A 182      -9.358  -4.099  14.286  1.00  0.00           H  
ATOM   1342  HA  ASP A 182      -8.672  -5.792  15.642  1.00  0.00           H  
ATOM   1343  HB2 ASP A 182      -6.779  -6.041  13.327  1.00  0.00           H  
ATOM   1344  HB3 ASP A 182      -6.581  -7.072  14.741  1.00  0.00           H  
ATOM   1345  N   GLY A 183      -7.005  -3.667  16.538  1.00  0.00           N  
ATOM   1346  CA  GLY A 183      -6.044  -3.075  17.450  1.00  0.00           C  
ATOM   1347  C   GLY A 183      -4.804  -2.572  16.739  1.00  0.00           C  
ATOM   1348  O   GLY A 183      -3.701  -2.629  17.284  1.00  0.00           O  
ATOM   1349  H   GLY A 183      -7.828  -3.182  16.314  1.00  0.00           H  
ATOM   1350  HA2 GLY A 183      -6.513  -2.248  17.963  1.00  0.00           H  
ATOM   1351  HA3 GLY A 183      -5.752  -3.817  18.178  1.00  0.00           H  
ATOM   1352  N   ARG A 184      -4.982  -2.079  15.517  1.00  0.00           N  
ATOM   1353  CA  ARG A 184      -3.868  -1.567  14.730  1.00  0.00           C  
ATOM   1354  C   ARG A 184      -4.291  -0.346  13.919  1.00  0.00           C  
ATOM   1355  O   ARG A 184      -5.235  -0.407  13.130  1.00  0.00           O  
ATOM   1356  CB  ARG A 184      -3.335  -2.654  13.794  1.00  0.00           C  
ATOM   1357  CG  ARG A 184      -2.285  -3.547  14.434  1.00  0.00           C  
ATOM   1358  CD  ARG A 184      -1.544  -4.370  13.392  1.00  0.00           C  
ATOM   1359  NE  ARG A 184      -0.580  -5.283  14.000  1.00  0.00           N  
ATOM   1360  CZ  ARG A 184       0.566  -4.888  14.543  1.00  0.00           C  
ATOM   1361  NH1 ARG A 184       0.889  -3.602  14.554  1.00  0.00           N  
ATOM   1362  NH2 ARG A 184       1.391  -5.779  15.077  1.00  0.00           N  
ATOM   1363  H   ARG A 184      -5.885  -2.060  15.137  1.00  0.00           H  
ATOM   1364  HA  ARG A 184      -3.084  -1.277  15.413  1.00  0.00           H  
ATOM   1365  HB2 ARG A 184      -4.159  -3.276  13.477  1.00  0.00           H  
ATOM   1366  HB3 ARG A 184      -2.896  -2.183  12.928  1.00  0.00           H  
ATOM   1367  HG2 ARG A 184      -1.573  -2.930  14.962  1.00  0.00           H  
ATOM   1368  HG3 ARG A 184      -2.770  -4.216  15.130  1.00  0.00           H  
ATOM   1369  HD2 ARG A 184      -2.263  -4.945  12.828  1.00  0.00           H  
ATOM   1370  HD3 ARG A 184      -1.020  -3.698  12.728  1.00  0.00           H  
ATOM   1371  HE  ARG A 184      -0.798  -6.238  14.003  1.00  0.00           H  
ATOM   1372 HH11 ARG A 184       0.269  -2.928  14.154  1.00  0.00           H  
ATOM   1373 HH12 ARG A 184       1.752  -3.306  14.965  1.00  0.00           H  
ATOM   1374 HH21 ARG A 184       1.151  -6.749  15.071  1.00  0.00           H  
ATOM   1375 HH22 ARG A 184       2.253  -5.480  15.486  1.00  0.00           H  
ATOM   1376  N   THR A 185      -3.587   0.764  14.119  1.00  0.00           N  
ATOM   1377  CA  THR A 185      -3.890   2.000  13.408  1.00  0.00           C  
ATOM   1378  C   THR A 185      -3.302   1.984  12.002  1.00  0.00           C  
ATOM   1379  O   THR A 185      -2.143   2.348  11.799  1.00  0.00           O  
ATOM   1380  CB  THR A 185      -3.351   3.229  14.164  1.00  0.00           C  
ATOM   1381  OG1 THR A 185      -3.836   3.227  15.512  1.00  0.00           O  
ATOM   1382  CG2 THR A 185      -3.769   4.517  13.471  1.00  0.00           C  
ATOM   1383  H   THR A 185      -2.846   0.750  14.760  1.00  0.00           H  
ATOM   1384  HA  THR A 185      -4.964   2.089  13.338  1.00  0.00           H  
ATOM   1385  HB  THR A 185      -2.271   3.179  14.178  1.00  0.00           H  
ATOM   1386  HG1 THR A 185      -3.656   4.079  15.918  1.00  0.00           H  
ATOM   1387 HG21 THR A 185      -4.182   5.200  14.199  1.00  0.00           H  
ATOM   1388 HG22 THR A 185      -4.513   4.296  12.720  1.00  0.00           H  
ATOM   1389 HG23 THR A 185      -2.908   4.969  13.003  1.00  0.00           H  
ATOM   1390  N   LEU A 186      -4.107   1.562  11.034  1.00  0.00           N  
ATOM   1391  CA  LEU A 186      -3.666   1.499   9.645  1.00  0.00           C  
ATOM   1392  C   LEU A 186      -3.397   2.897   9.096  1.00  0.00           C  
ATOM   1393  O   LEU A 186      -4.060   3.863   9.473  1.00  0.00           O  
ATOM   1394  CB  LEU A 186      -4.719   0.796   8.786  1.00  0.00           C  
ATOM   1395  CG  LEU A 186      -4.878  -0.707   9.017  1.00  0.00           C  
ATOM   1396  CD1 LEU A 186      -6.207  -1.195   8.462  1.00  0.00           C  
ATOM   1397  CD2 LEU A 186      -3.722  -1.469   8.385  1.00  0.00           C  
ATOM   1398  H   LEU A 186      -5.020   1.285  11.257  1.00  0.00           H  
ATOM   1399  HA  LEU A 186      -2.749   0.930   9.613  1.00  0.00           H  
ATOM   1400  HB2 LEU A 186      -5.672   1.263   8.983  1.00  0.00           H  
ATOM   1401  HB3 LEU A 186      -4.453   0.946   7.749  1.00  0.00           H  
ATOM   1402  HG  LEU A 186      -4.868  -0.905  10.080  1.00  0.00           H  
ATOM   1403 HD11 LEU A 186      -6.937  -0.402   8.527  1.00  0.00           H  
ATOM   1404 HD12 LEU A 186      -6.546  -2.045   9.035  1.00  0.00           H  
ATOM   1405 HD13 LEU A 186      -6.081  -1.485   7.429  1.00  0.00           H  
ATOM   1406 HD21 LEU A 186      -3.843  -2.526   8.571  1.00  0.00           H  
ATOM   1407 HD22 LEU A 186      -2.790  -1.132   8.816  1.00  0.00           H  
ATOM   1408 HD23 LEU A 186      -3.712  -1.290   7.320  1.00  0.00           H  
ATOM   1409  N   LYS A 187      -2.420   2.997   8.201  1.00  0.00           N  
ATOM   1410  CA  LYS A 187      -2.064   4.275   7.596  1.00  0.00           C  
ATOM   1411  C   LYS A 187      -2.043   4.170   6.074  1.00  0.00           C  
ATOM   1412  O   LYS A 187      -1.193   3.490   5.501  1.00  0.00           O  
ATOM   1413  CB  LYS A 187      -0.698   4.740   8.104  1.00  0.00           C  
ATOM   1414  CG  LYS A 187      -0.155   5.952   7.367  1.00  0.00           C  
ATOM   1415  CD  LYS A 187      -0.874   7.225   7.781  1.00  0.00           C  
ATOM   1416  CE  LYS A 187      -0.355   7.750   9.111  1.00  0.00           C  
ATOM   1417  NZ  LYS A 187      -0.759   9.164   9.345  1.00  0.00           N  
ATOM   1418  H   LYS A 187      -1.927   2.191   7.939  1.00  0.00           H  
ATOM   1419  HA  LYS A 187      -2.811   4.998   7.884  1.00  0.00           H  
ATOM   1420  HB2 LYS A 187      -0.782   4.990   9.151  1.00  0.00           H  
ATOM   1421  HB3 LYS A 187       0.009   3.930   7.992  1.00  0.00           H  
ATOM   1422  HG2 LYS A 187       0.897   6.056   7.589  1.00  0.00           H  
ATOM   1423  HG3 LYS A 187      -0.287   5.805   6.304  1.00  0.00           H  
ATOM   1424  HD2 LYS A 187      -0.718   7.979   7.025  1.00  0.00           H  
ATOM   1425  HD3 LYS A 187      -1.930   7.018   7.873  1.00  0.00           H  
ATOM   1426  HE2 LYS A 187      -0.751   7.135   9.905  1.00  0.00           H  
ATOM   1427  HE3 LYS A 187       0.723   7.687   9.112  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 187      -0.437   9.476  10.284  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 187      -1.794   9.252   9.299  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 187      -0.336   9.781   8.623  1.00  0.00           H  
ATOM   1431  N   ALA A 188      -2.985   4.848   5.426  1.00  0.00           N  
ATOM   1432  CA  ALA A 188      -3.072   4.833   3.971  1.00  0.00           C  
ATOM   1433  C   ALA A 188      -2.521   6.124   3.375  1.00  0.00           C  
ATOM   1434  O   ALA A 188      -2.901   7.220   3.785  1.00  0.00           O  
ATOM   1435  CB  ALA A 188      -4.512   4.619   3.530  1.00  0.00           C  
ATOM   1436  H   ALA A 188      -3.635   5.372   5.938  1.00  0.00           H  
ATOM   1437  HA  ALA A 188      -2.483   4.002   3.610  1.00  0.00           H  
ATOM   1438  HB1 ALA A 188      -4.635   4.975   2.517  1.00  0.00           H  
ATOM   1439  HB2 ALA A 188      -4.749   3.567   3.574  1.00  0.00           H  
ATOM   1440  HB3 ALA A 188      -5.174   5.165   4.186  1.00  0.00           H  
ATOM   1441  N   SER A 189      -1.621   5.986   2.405  1.00  0.00           N  
ATOM   1442  CA  SER A 189      -1.014   7.142   1.756  1.00  0.00           C  
ATOM   1443  C   SER A 189      -0.390   6.749   0.420  1.00  0.00           C  
ATOM   1444  O   SER A 189       0.140   5.648   0.269  1.00  0.00           O  
ATOM   1445  CB  SER A 189       0.048   7.764   2.664  1.00  0.00           C  
ATOM   1446  OG  SER A 189      -0.485   8.059   3.944  1.00  0.00           O  
ATOM   1447  H   SER A 189      -1.358   5.085   2.122  1.00  0.00           H  
ATOM   1448  HA  SER A 189      -1.793   7.868   1.577  1.00  0.00           H  
ATOM   1449  HB2 SER A 189       0.869   7.074   2.780  1.00  0.00           H  
ATOM   1450  HB3 SER A 189       0.408   8.680   2.218  1.00  0.00           H  
ATOM   1451  HG  SER A 189      -0.455   9.006   4.093  1.00  0.00           H  
TER    1452      SER A 189
ENDMDL
MODEL      13
ATOM     66  N   ALA A 101      -3.969  27.214   1.643  1.00  0.00           N  
ATOM     67  CA  ALA A 101      -3.471  25.854   1.805  1.00  0.00           C  
ATOM     68  C   ALA A 101      -3.972  24.949   0.684  1.00  0.00           C  
ATOM     69  O   ALA A 101      -5.173  24.873   0.424  1.00  0.00           O  
ATOM     70  CB  ALA A 101      -3.885  25.298   3.159  1.00  0.00           C  
ATOM     71  H   ALA A 101      -4.701  27.527   2.215  1.00  0.00           H  
ATOM     72  HA  ALA A 101      -2.392  25.888   1.771  1.00  0.00           H  
ATOM     73  HB1 ALA A 101      -4.215  24.276   3.042  1.00  0.00           H  
ATOM     74  HB2 ALA A 101      -3.042  25.330   3.833  1.00  0.00           H  
ATOM     75  HB3 ALA A 101      -4.691  25.893   3.561  1.00  0.00           H  
ATOM     76  N   SER A 102      -3.044  24.265   0.023  1.00  0.00           N  
ATOM     77  CA  SER A 102      -3.391  23.368  -1.073  1.00  0.00           C  
ATOM     78  C   SER A 102      -2.577  22.079  -0.999  1.00  0.00           C  
ATOM     79  O   SER A 102      -1.352  22.111  -0.886  1.00  0.00           O  
ATOM     80  CB  SER A 102      -3.154  24.057  -2.418  1.00  0.00           C  
ATOM     81  OG  SER A 102      -1.801  24.452  -2.558  1.00  0.00           O  
ATOM     82  H   SER A 102      -2.102  24.367   0.277  1.00  0.00           H  
ATOM     83  HA  SER A 102      -4.439  23.124  -0.983  1.00  0.00           H  
ATOM     84  HB2 SER A 102      -3.402  23.376  -3.218  1.00  0.00           H  
ATOM     85  HB3 SER A 102      -3.782  24.934  -2.485  1.00  0.00           H  
ATOM     86  HG  SER A 102      -1.469  24.762  -1.712  1.00  0.00           H  
ATOM     87  N   VAL A 103      -3.269  20.946  -1.064  1.00  0.00           N  
ATOM     88  CA  VAL A 103      -2.612  19.645  -1.006  1.00  0.00           C  
ATOM     89  C   VAL A 103      -2.372  19.088  -2.404  1.00  0.00           C  
ATOM     90  O   VAL A 103      -3.312  18.698  -3.098  1.00  0.00           O  
ATOM     91  CB  VAL A 103      -3.444  18.632  -0.197  1.00  0.00           C  
ATOM     92  CG1 VAL A 103      -2.768  17.270  -0.191  1.00  0.00           C  
ATOM     93  CG2 VAL A 103      -3.661  19.135   1.223  1.00  0.00           C  
ATOM     94  H   VAL A 103      -4.244  20.985  -1.154  1.00  0.00           H  
ATOM     95  HA  VAL A 103      -1.660  19.774  -0.512  1.00  0.00           H  
ATOM     96  HB  VAL A 103      -4.408  18.529  -0.671  1.00  0.00           H  
ATOM     97 HG11 VAL A 103      -3.348  16.583   0.408  1.00  0.00           H  
ATOM     98 HG12 VAL A 103      -2.699  16.897  -1.202  1.00  0.00           H  
ATOM     99 HG13 VAL A 103      -1.776  17.362   0.228  1.00  0.00           H  
ATOM    100 HG21 VAL A 103      -4.329  18.465   1.743  1.00  0.00           H  
ATOM    101 HG22 VAL A 103      -2.714  19.172   1.741  1.00  0.00           H  
ATOM    102 HG23 VAL A 103      -4.093  20.124   1.193  1.00  0.00           H  
ATOM    103  N   ARG A 104      -1.108  19.052  -2.812  1.00  0.00           N  
ATOM    104  CA  ARG A 104      -0.744  18.542  -4.129  1.00  0.00           C  
ATOM    105  C   ARG A 104       0.295  17.431  -4.013  1.00  0.00           C  
ATOM    106  O   ARG A 104       1.461  17.685  -3.712  1.00  0.00           O  
ATOM    107  CB  ARG A 104      -0.202  19.673  -5.005  1.00  0.00           C  
ATOM    108  CG  ARG A 104      -0.101  19.308  -6.477  1.00  0.00           C  
ATOM    109  CD  ARG A 104       0.336  20.498  -7.317  1.00  0.00           C  
ATOM    110  NE  ARG A 104      -0.164  20.414  -8.687  1.00  0.00           N  
ATOM    111  CZ  ARG A 104       0.434  19.716  -9.646  1.00  0.00           C  
ATOM    112  NH1 ARG A 104       1.547  19.045  -9.386  1.00  0.00           N  
ATOM    113  NH2 ARG A 104      -0.082  19.689 -10.868  1.00  0.00           N  
ATOM    114  H   ARG A 104      -0.403  19.377  -2.214  1.00  0.00           H  
ATOM    115  HA  ARG A 104      -1.635  18.140  -4.587  1.00  0.00           H  
ATOM    116  HB2 ARG A 104      -0.854  20.529  -4.913  1.00  0.00           H  
ATOM    117  HB3 ARG A 104       0.784  19.942  -4.655  1.00  0.00           H  
ATOM    118  HG2 ARG A 104       0.622  18.514  -6.593  1.00  0.00           H  
ATOM    119  HG3 ARG A 104      -1.067  18.971  -6.821  1.00  0.00           H  
ATOM    120  HD2 ARG A 104      -0.040  21.402  -6.861  1.00  0.00           H  
ATOM    121  HD3 ARG A 104       1.416  20.529  -7.339  1.00  0.00           H  
ATOM    122  HE  ARG A 104      -0.985  20.903  -8.900  1.00  0.00           H  
ATOM    123 HH11 ARG A 104       1.938  19.063  -8.466  1.00  0.00           H  
ATOM    124 HH12 ARG A 104       1.995  18.519 -10.110  1.00  0.00           H  
ATOM    125 HH21 ARG A 104      -0.922  20.194 -11.067  1.00  0.00           H  
ATOM    126 HH22 ARG A 104       0.368  19.164 -11.589  1.00  0.00           H  
ATOM    127  N   VAL A 105      -0.136  16.197  -4.255  1.00  0.00           N  
ATOM    128  CA  VAL A 105       0.756  15.046  -4.179  1.00  0.00           C  
ATOM    129  C   VAL A 105       0.917  14.385  -5.543  1.00  0.00           C  
ATOM    130  O   VAL A 105      -0.066  14.092  -6.223  1.00  0.00           O  
ATOM    131  CB  VAL A 105       0.240  14.002  -3.172  1.00  0.00           C  
ATOM    132  CG1 VAL A 105       1.151  12.783  -3.152  1.00  0.00           C  
ATOM    133  CG2 VAL A 105       0.123  14.613  -1.784  1.00  0.00           C  
ATOM    134  H   VAL A 105      -1.077  16.057  -4.491  1.00  0.00           H  
ATOM    135  HA  VAL A 105       1.722  15.394  -3.842  1.00  0.00           H  
ATOM    136  HB  VAL A 105      -0.743  13.683  -3.486  1.00  0.00           H  
ATOM    137 HG11 VAL A 105       0.781  12.047  -3.850  1.00  0.00           H  
ATOM    138 HG12 VAL A 105       2.152  13.077  -3.432  1.00  0.00           H  
ATOM    139 HG13 VAL A 105       1.164  12.361  -2.158  1.00  0.00           H  
ATOM    140 HG21 VAL A 105      -0.035  15.677  -1.872  1.00  0.00           H  
ATOM    141 HG22 VAL A 105      -0.712  14.167  -1.263  1.00  0.00           H  
ATOM    142 HG23 VAL A 105       1.032  14.428  -1.231  1.00  0.00           H  
ATOM    143  N   VAL A 106       2.165  14.151  -5.937  1.00  0.00           N  
ATOM    144  CA  VAL A 106       2.456  13.522  -7.220  1.00  0.00           C  
ATOM    145  C   VAL A 106       2.141  12.030  -7.185  1.00  0.00           C  
ATOM    146  O   VAL A 106       2.170  11.406  -6.125  1.00  0.00           O  
ATOM    147  CB  VAL A 106       3.931  13.715  -7.618  1.00  0.00           C  
ATOM    148  CG1 VAL A 106       4.839  12.888  -6.720  1.00  0.00           C  
ATOM    149  CG2 VAL A 106       4.140  13.352  -9.080  1.00  0.00           C  
ATOM    150  H   VAL A 106       2.907  14.406  -5.351  1.00  0.00           H  
ATOM    151  HA  VAL A 106       1.838  13.992  -7.971  1.00  0.00           H  
ATOM    152  HB  VAL A 106       4.185  14.756  -7.487  1.00  0.00           H  
ATOM    153 HG11 VAL A 106       5.286  12.091  -7.297  1.00  0.00           H  
ATOM    154 HG12 VAL A 106       5.615  13.519  -6.313  1.00  0.00           H  
ATOM    155 HG13 VAL A 106       4.259  12.464  -5.914  1.00  0.00           H  
ATOM    156 HG21 VAL A 106       5.119  13.682  -9.396  1.00  0.00           H  
ATOM    157 HG22 VAL A 106       4.065  12.281  -9.201  1.00  0.00           H  
ATOM    158 HG23 VAL A 106       3.386  13.835  -9.683  1.00  0.00           H  
ATOM    159  N   GLN A 107       1.842  11.467  -8.351  1.00  0.00           N  
ATOM    160  CA  GLN A 107       1.522  10.048  -8.453  1.00  0.00           C  
ATOM    161  C   GLN A 107       0.334   9.692  -7.565  1.00  0.00           C  
ATOM    162  O   GLN A 107       0.355   8.688  -6.854  1.00  0.00           O  
ATOM    163  CB  GLN A 107       2.735   9.200  -8.065  1.00  0.00           C  
ATOM    164  CG  GLN A 107       3.716   8.985  -9.206  1.00  0.00           C  
ATOM    165  CD  GLN A 107       3.151   8.105 -10.303  1.00  0.00           C  
ATOM    166  OE1 GLN A 107       2.494   7.099 -10.032  1.00  0.00           O  
ATOM    167  NE2 GLN A 107       3.404   8.479 -11.552  1.00  0.00           N  
ATOM    168  H   GLN A 107       1.836  12.017  -9.161  1.00  0.00           H  
ATOM    169  HA  GLN A 107       1.263   9.840  -9.480  1.00  0.00           H  
ATOM    170  HB2 GLN A 107       3.258   9.690  -7.257  1.00  0.00           H  
ATOM    171  HB3 GLN A 107       2.391   8.234  -7.728  1.00  0.00           H  
ATOM    172  HG2 GLN A 107       3.971   9.944  -9.631  1.00  0.00           H  
ATOM    173  HG3 GLN A 107       4.608   8.518  -8.813  1.00  0.00           H  
ATOM    174 HE21 GLN A 107       3.935   9.291 -11.693  1.00  0.00           H  
ATOM    175 HE22 GLN A 107       3.052   7.928 -12.281  1.00  0.00           H  
ATOM    176  N   LYS A 108      -0.701  10.524  -7.610  1.00  0.00           N  
ATOM    177  CA  LYS A 108      -1.900  10.298  -6.811  1.00  0.00           C  
ATOM    178  C   LYS A 108      -2.764   9.201  -7.424  1.00  0.00           C  
ATOM    179  O   LYS A 108      -3.975   9.362  -7.571  1.00  0.00           O  
ATOM    180  CB  LYS A 108      -2.708  11.592  -6.690  1.00  0.00           C  
ATOM    181  CG  LYS A 108      -3.117  12.180  -8.029  1.00  0.00           C  
ATOM    182  CD  LYS A 108      -3.738  13.558  -7.866  1.00  0.00           C  
ATOM    183  CE  LYS A 108      -5.213  13.465  -7.507  1.00  0.00           C  
ATOM    184  NZ  LYS A 108      -5.880  14.796  -7.555  1.00  0.00           N  
ATOM    185  H   LYS A 108      -0.659  11.308  -8.197  1.00  0.00           H  
ATOM    186  HA  LYS A 108      -1.588   9.985  -5.826  1.00  0.00           H  
ATOM    187  HB2 LYS A 108      -3.603  11.391  -6.120  1.00  0.00           H  
ATOM    188  HB3 LYS A 108      -2.114  12.326  -6.164  1.00  0.00           H  
ATOM    189  HG2 LYS A 108      -2.243  12.263  -8.658  1.00  0.00           H  
ATOM    190  HG3 LYS A 108      -3.838  11.523  -8.496  1.00  0.00           H  
ATOM    191  HD2 LYS A 108      -3.220  14.086  -7.080  1.00  0.00           H  
ATOM    192  HD3 LYS A 108      -3.636  14.101  -8.795  1.00  0.00           H  
ATOM    193  HE2 LYS A 108      -5.700  12.803  -8.206  1.00  0.00           H  
ATOM    194  HE3 LYS A 108      -5.302  13.063  -6.508  1.00  0.00           H  
ATOM    195  HZ1 LYS A 108      -5.216  15.516  -7.906  1.00  0.00           H  
ATOM    196  HZ2 LYS A 108      -6.200  15.070  -6.604  1.00  0.00           H  
ATOM    197  HZ3 LYS A 108      -6.703  14.761  -8.189  1.00  0.00           H  
ATOM    198  N   ASN A 109      -2.134   8.086  -7.779  1.00  0.00           N  
ATOM    199  CA  ASN A 109      -2.846   6.962  -8.375  1.00  0.00           C  
ATOM    200  C   ASN A 109      -2.493   5.657  -7.668  1.00  0.00           C  
ATOM    201  O   ASN A 109      -3.345   4.786  -7.486  1.00  0.00           O  
ATOM    202  CB  ASN A 109      -2.515   6.854  -9.865  1.00  0.00           C  
ATOM    203  CG  ASN A 109      -1.237   6.078 -10.118  1.00  0.00           C  
ATOM    204  OD1 ASN A 109      -0.142   6.641 -10.104  1.00  0.00           O  
ATOM    205  ND2 ASN A 109      -1.371   4.777 -10.351  1.00  0.00           N  
ATOM    206  H   ASN A 109      -1.167   8.017  -7.637  1.00  0.00           H  
ATOM    207  HA  ASN A 109      -3.905   7.144  -8.263  1.00  0.00           H  
ATOM    208  HB2 ASN A 109      -3.325   6.350 -10.372  1.00  0.00           H  
ATOM    209  HB3 ASN A 109      -2.400   7.846 -10.275  1.00  0.00           H  
ATOM    210 HD21 ASN A 109      -2.274   4.396 -10.346  1.00  0.00           H  
ATOM    211 HD22 ASN A 109      -0.560   4.251 -10.517  1.00  0.00           H  
ATOM    212  N   LEU A 110      -1.232   5.528  -7.271  1.00  0.00           N  
ATOM    213  CA  LEU A 110      -0.765   4.330  -6.583  1.00  0.00           C  
ATOM    214  C   LEU A 110      -1.016   4.432  -5.082  1.00  0.00           C  
ATOM    215  O   LEU A 110      -0.591   5.389  -4.434  1.00  0.00           O  
ATOM    216  CB  LEU A 110       0.726   4.113  -6.849  1.00  0.00           C  
ATOM    217  CG  LEU A 110       1.460   3.210  -5.858  1.00  0.00           C  
ATOM    218  CD1 LEU A 110       1.161   1.747  -6.146  1.00  0.00           C  
ATOM    219  CD2 LEU A 110       2.959   3.470  -5.908  1.00  0.00           C  
ATOM    220  H   LEU A 110      -0.599   6.256  -7.444  1.00  0.00           H  
ATOM    221  HA  LEU A 110      -1.318   3.488  -6.972  1.00  0.00           H  
ATOM    222  HB2 LEU A 110       0.826   3.677  -7.831  1.00  0.00           H  
ATOM    223  HB3 LEU A 110       1.207   5.081  -6.836  1.00  0.00           H  
ATOM    224  HG  LEU A 110       1.115   3.429  -4.856  1.00  0.00           H  
ATOM    225 HD11 LEU A 110       0.119   1.546  -5.946  1.00  0.00           H  
ATOM    226 HD12 LEU A 110       1.776   1.123  -5.514  1.00  0.00           H  
ATOM    227 HD13 LEU A 110       1.377   1.533  -7.183  1.00  0.00           H  
ATOM    228 HD21 LEU A 110       3.441   2.951  -5.093  1.00  0.00           H  
ATOM    229 HD22 LEU A 110       3.143   4.531  -5.818  1.00  0.00           H  
ATOM    230 HD23 LEU A 110       3.354   3.113  -6.847  1.00  0.00           H  
ATOM    231  N   VAL A 111      -1.706   3.437  -4.533  1.00  0.00           N  
ATOM    232  CA  VAL A 111      -2.011   3.412  -3.108  1.00  0.00           C  
ATOM    233  C   VAL A 111      -1.020   2.537  -2.349  1.00  0.00           C  
ATOM    234  O   VAL A 111      -0.743   1.405  -2.748  1.00  0.00           O  
ATOM    235  CB  VAL A 111      -3.439   2.897  -2.847  1.00  0.00           C  
ATOM    236  CG1 VAL A 111      -3.722   2.838  -1.354  1.00  0.00           C  
ATOM    237  CG2 VAL A 111      -4.459   3.774  -3.557  1.00  0.00           C  
ATOM    238  H   VAL A 111      -2.018   2.702  -5.101  1.00  0.00           H  
ATOM    239  HA  VAL A 111      -1.942   4.424  -2.734  1.00  0.00           H  
ATOM    240  HB  VAL A 111      -3.517   1.896  -3.246  1.00  0.00           H  
ATOM    241 HG11 VAL A 111      -4.059   3.806  -1.013  1.00  0.00           H  
ATOM    242 HG12 VAL A 111      -4.487   2.100  -1.161  1.00  0.00           H  
ATOM    243 HG13 VAL A 111      -2.818   2.567  -0.827  1.00  0.00           H  
ATOM    244 HG21 VAL A 111      -3.945   4.526  -4.137  1.00  0.00           H  
ATOM    245 HG22 VAL A 111      -5.064   3.165  -4.213  1.00  0.00           H  
ATOM    246 HG23 VAL A 111      -5.092   4.254  -2.826  1.00  0.00           H  
ATOM    247  N   PHE A 112      -0.489   3.067  -1.252  1.00  0.00           N  
ATOM    248  CA  PHE A 112       0.472   2.333  -0.437  1.00  0.00           C  
ATOM    249  C   PHE A 112       0.073   2.367   1.036  1.00  0.00           C  
ATOM    250  O   PHE A 112       0.016   3.431   1.651  1.00  0.00           O  
ATOM    251  CB  PHE A 112       1.874   2.921  -0.611  1.00  0.00           C  
ATOM    252  CG  PHE A 112       2.932   2.187   0.162  1.00  0.00           C  
ATOM    253  CD1 PHE A 112       3.099   0.820   0.006  1.00  0.00           C  
ATOM    254  CD2 PHE A 112       3.760   2.863   1.043  1.00  0.00           C  
ATOM    255  CE1 PHE A 112       4.071   0.142   0.717  1.00  0.00           C  
ATOM    256  CE2 PHE A 112       4.735   2.190   1.756  1.00  0.00           C  
ATOM    257  CZ  PHE A 112       4.891   0.828   1.592  1.00  0.00           C  
ATOM    258  H   PHE A 112      -0.749   3.973  -0.985  1.00  0.00           H  
ATOM    259  HA  PHE A 112       0.477   1.308  -0.773  1.00  0.00           H  
ATOM    260  HB2 PHE A 112       2.144   2.888  -1.656  1.00  0.00           H  
ATOM    261  HB3 PHE A 112       1.870   3.948  -0.277  1.00  0.00           H  
ATOM    262  HD1 PHE A 112       2.459   0.282  -0.678  1.00  0.00           H  
ATOM    263  HD2 PHE A 112       3.639   3.930   1.172  1.00  0.00           H  
ATOM    264  HE1 PHE A 112       4.192  -0.923   0.586  1.00  0.00           H  
ATOM    265  HE2 PHE A 112       5.374   2.730   2.439  1.00  0.00           H  
ATOM    266  HZ  PHE A 112       5.651   0.300   2.148  1.00  0.00           H  
ATOM    267  N   VAL A 113      -0.202   1.192   1.594  1.00  0.00           N  
ATOM    268  CA  VAL A 113      -0.595   1.086   2.994  1.00  0.00           C  
ATOM    269  C   VAL A 113       0.451   0.326   3.803  1.00  0.00           C  
ATOM    270  O   VAL A 113       0.953  -0.711   3.369  1.00  0.00           O  
ATOM    271  CB  VAL A 113      -1.955   0.379   3.143  1.00  0.00           C  
ATOM    272  CG1 VAL A 113      -2.273   0.134   4.611  1.00  0.00           C  
ATOM    273  CG2 VAL A 113      -3.055   1.195   2.480  1.00  0.00           C  
ATOM    274  H   VAL A 113      -0.139   0.379   1.052  1.00  0.00           H  
ATOM    275  HA  VAL A 113      -0.688   2.086   3.393  1.00  0.00           H  
ATOM    276  HB  VAL A 113      -1.897  -0.579   2.646  1.00  0.00           H  
ATOM    277 HG11 VAL A 113      -2.517   1.073   5.087  1.00  0.00           H  
ATOM    278 HG12 VAL A 113      -3.112  -0.541   4.690  1.00  0.00           H  
ATOM    279 HG13 VAL A 113      -1.412  -0.302   5.097  1.00  0.00           H  
ATOM    280 HG21 VAL A 113      -4.001   0.688   2.601  1.00  0.00           H  
ATOM    281 HG22 VAL A 113      -3.108   2.170   2.941  1.00  0.00           H  
ATOM    282 HG23 VAL A 113      -2.837   1.305   1.428  1.00  0.00           H  
ATOM    283  N   VAL A 114       0.775   0.850   4.981  1.00  0.00           N  
ATOM    284  CA  VAL A 114       1.761   0.221   5.851  1.00  0.00           C  
ATOM    285  C   VAL A 114       1.176  -0.061   7.231  1.00  0.00           C  
ATOM    286  O   VAL A 114       0.093   0.416   7.566  1.00  0.00           O  
ATOM    287  CB  VAL A 114       3.015   1.101   6.008  1.00  0.00           C  
ATOM    288  CG1 VAL A 114       3.696   1.305   4.663  1.00  0.00           C  
ATOM    289  CG2 VAL A 114       2.652   2.437   6.639  1.00  0.00           C  
ATOM    290  H   VAL A 114       0.341   1.678   5.271  1.00  0.00           H  
ATOM    291  HA  VAL A 114       2.058  -0.715   5.399  1.00  0.00           H  
ATOM    292  HB  VAL A 114       3.707   0.593   6.664  1.00  0.00           H  
ATOM    293 HG11 VAL A 114       4.690   0.883   4.696  1.00  0.00           H  
ATOM    294 HG12 VAL A 114       3.121   0.816   3.890  1.00  0.00           H  
ATOM    295 HG13 VAL A 114       3.761   2.362   4.450  1.00  0.00           H  
ATOM    296 HG21 VAL A 114       3.256   3.217   6.200  1.00  0.00           H  
ATOM    297 HG22 VAL A 114       1.607   2.647   6.461  1.00  0.00           H  
ATOM    298 HG23 VAL A 114       2.835   2.395   7.702  1.00  0.00           H  
ATOM    299  N   GLY A 115       1.901  -0.840   8.028  1.00  0.00           N  
ATOM    300  CA  GLY A 115       1.438  -1.172   9.362  1.00  0.00           C  
ATOM    301  C   GLY A 115       0.443  -2.315   9.363  1.00  0.00           C  
ATOM    302  O   GLY A 115      -0.607  -2.235  10.003  1.00  0.00           O  
ATOM    303  H   GLY A 115       2.758  -1.192   7.707  1.00  0.00           H  
ATOM    304  HA2 GLY A 115       2.288  -1.448   9.968  1.00  0.00           H  
ATOM    305  HA3 GLY A 115       0.968  -0.301   9.795  1.00  0.00           H  
ATOM    306  N   LEU A 116       0.770  -3.383   8.643  1.00  0.00           N  
ATOM    307  CA  LEU A 116      -0.104  -4.548   8.562  1.00  0.00           C  
ATOM    308  C   LEU A 116       0.538  -5.758   9.231  1.00  0.00           C  
ATOM    309  O   LEU A 116       1.732  -6.011   9.068  1.00  0.00           O  
ATOM    310  CB  LEU A 116      -0.424  -4.869   7.100  1.00  0.00           C  
ATOM    311  CG  LEU A 116      -1.357  -3.890   6.387  1.00  0.00           C  
ATOM    312  CD1 LEU A 116      -1.219  -4.025   4.878  1.00  0.00           C  
ATOM    313  CD2 LEU A 116      -2.799  -4.119   6.815  1.00  0.00           C  
ATOM    314  H   LEU A 116       1.619  -3.389   8.155  1.00  0.00           H  
ATOM    315  HA  LEU A 116      -1.022  -4.310   9.078  1.00  0.00           H  
ATOM    316  HB2 LEU A 116       0.508  -4.894   6.556  1.00  0.00           H  
ATOM    317  HB3 LEU A 116      -0.883  -5.847   7.070  1.00  0.00           H  
ATOM    318  HG  LEU A 116      -1.083  -2.879   6.657  1.00  0.00           H  
ATOM    319 HD11 LEU A 116      -0.562  -4.851   4.649  1.00  0.00           H  
ATOM    320 HD12 LEU A 116      -0.807  -3.113   4.471  1.00  0.00           H  
ATOM    321 HD13 LEU A 116      -2.191  -4.206   4.443  1.00  0.00           H  
ATOM    322 HD21 LEU A 116      -3.426  -3.347   6.395  1.00  0.00           H  
ATOM    323 HD22 LEU A 116      -2.863  -4.089   7.893  1.00  0.00           H  
ATOM    324 HD23 LEU A 116      -3.130  -5.084   6.461  1.00  0.00           H  
ATOM    325  N   SER A 117      -0.263  -6.505   9.985  1.00  0.00           N  
ATOM    326  CA  SER A 117       0.228  -7.689  10.681  1.00  0.00           C  
ATOM    327  C   SER A 117       0.698  -8.748   9.688  1.00  0.00           C  
ATOM    328  O   SER A 117       0.085  -8.945   8.639  1.00  0.00           O  
ATOM    329  CB  SER A 117      -0.866  -8.268  11.581  1.00  0.00           C  
ATOM    330  OG  SER A 117      -0.394  -9.394  12.298  1.00  0.00           O  
ATOM    331  H   SER A 117      -1.205  -6.252  10.077  1.00  0.00           H  
ATOM    332  HA  SER A 117       1.065  -7.390  11.294  1.00  0.00           H  
ATOM    333  HB2 SER A 117      -1.185  -7.515  12.285  1.00  0.00           H  
ATOM    334  HB3 SER A 117      -1.706  -8.570  10.972  1.00  0.00           H  
ATOM    335  HG  SER A 117       0.486  -9.212  12.637  1.00  0.00           H  
ATOM    336  N   GLN A 118       1.790  -9.425  10.028  1.00  0.00           N  
ATOM    337  CA  GLN A 118       2.343 -10.463   9.166  1.00  0.00           C  
ATOM    338  C   GLN A 118       1.232 -11.290   8.527  1.00  0.00           C  
ATOM    339  O   GLN A 118       1.330 -11.688   7.366  1.00  0.00           O  
ATOM    340  CB  GLN A 118       3.278 -11.373   9.964  1.00  0.00           C  
ATOM    341  CG  GLN A 118       3.735 -12.602   9.194  1.00  0.00           C  
ATOM    342  CD  GLN A 118       4.363 -13.651  10.089  1.00  0.00           C  
ATOM    343  OE1 GLN A 118       4.328 -13.540  11.315  1.00  0.00           O  
ATOM    344  NE2 GLN A 118       4.943 -14.679   9.480  1.00  0.00           N  
ATOM    345  H   GLN A 118       2.233  -9.222  10.877  1.00  0.00           H  
ATOM    346  HA  GLN A 118       2.908  -9.978   8.384  1.00  0.00           H  
ATOM    347  HB2 GLN A 118       4.152 -10.809  10.251  1.00  0.00           H  
ATOM    348  HB3 GLN A 118       2.765 -11.704  10.855  1.00  0.00           H  
ATOM    349  HG2 GLN A 118       2.880 -13.039   8.698  1.00  0.00           H  
ATOM    350  HG3 GLN A 118       4.461 -12.298   8.455  1.00  0.00           H  
ATOM    351 HE21 GLN A 118       4.933 -14.701   8.499  1.00  0.00           H  
ATOM    352 HE22 GLN A 118       5.358 -15.372  10.034  1.00  0.00           H  
ATOM    353  N   ARG A 119       0.176 -11.545   9.293  1.00  0.00           N  
ATOM    354  CA  ARG A 119      -0.953 -12.326   8.803  1.00  0.00           C  
ATOM    355  C   ARG A 119      -1.868 -11.471   7.931  1.00  0.00           C  
ATOM    356  O   ARG A 119      -2.362 -11.925   6.898  1.00  0.00           O  
ATOM    357  CB  ARG A 119      -1.746 -12.908   9.975  1.00  0.00           C  
ATOM    358  CG  ARG A 119      -2.865 -13.844   9.548  1.00  0.00           C  
ATOM    359  CD  ARG A 119      -2.349 -15.254   9.304  1.00  0.00           C  
ATOM    360  NE  ARG A 119      -3.425 -16.176   8.948  1.00  0.00           N  
ATOM    361  CZ  ARG A 119      -3.919 -16.288   7.720  1.00  0.00           C  
ATOM    362  NH1 ARG A 119      -3.438 -15.541   6.737  1.00  0.00           N  
ATOM    363  NH2 ARG A 119      -4.898 -17.150   7.475  1.00  0.00           N  
ATOM    364  H   ARG A 119       0.156 -11.201  10.211  1.00  0.00           H  
ATOM    365  HA  ARG A 119      -0.562 -13.137   8.206  1.00  0.00           H  
ATOM    366  HB2 ARG A 119      -1.070 -13.458  10.613  1.00  0.00           H  
ATOM    367  HB3 ARG A 119      -2.180 -12.096  10.538  1.00  0.00           H  
ATOM    368  HG2 ARG A 119      -3.612 -13.876  10.327  1.00  0.00           H  
ATOM    369  HG3 ARG A 119      -3.307 -13.469   8.637  1.00  0.00           H  
ATOM    370  HD2 ARG A 119      -1.631 -15.226   8.499  1.00  0.00           H  
ATOM    371  HD3 ARG A 119      -1.868 -15.607  10.204  1.00  0.00           H  
ATOM    372  HE  ARG A 119      -3.795 -16.738   9.660  1.00  0.00           H  
ATOM    373 HH11 ARG A 119      -2.700 -14.892   6.919  1.00  0.00           H  
ATOM    374 HH12 ARG A 119      -3.811 -15.629   5.813  1.00  0.00           H  
ATOM    375 HH21 ARG A 119      -5.263 -17.715   8.214  1.00  0.00           H  
ATOM    376 HH22 ARG A 119      -5.270 -17.234   6.551  1.00  0.00           H  
ATOM    377  N   LEU A 120      -2.090 -10.232   8.354  1.00  0.00           N  
ATOM    378  CA  LEU A 120      -2.946  -9.312   7.612  1.00  0.00           C  
ATOM    379  C   LEU A 120      -2.375  -9.035   6.225  1.00  0.00           C  
ATOM    380  O   LEU A 120      -3.119  -8.884   5.256  1.00  0.00           O  
ATOM    381  CB  LEU A 120      -3.106  -8.000   8.382  1.00  0.00           C  
ATOM    382  CG  LEU A 120      -4.095  -8.022   9.548  1.00  0.00           C  
ATOM    383  CD1 LEU A 120      -3.921  -6.787  10.419  1.00  0.00           C  
ATOM    384  CD2 LEU A 120      -5.524  -8.116   9.033  1.00  0.00           C  
ATOM    385  H   LEU A 120      -1.669  -9.927   9.184  1.00  0.00           H  
ATOM    386  HA  LEU A 120      -3.915  -9.776   7.503  1.00  0.00           H  
ATOM    387  HB2 LEU A 120      -2.139  -7.727   8.774  1.00  0.00           H  
ATOM    388  HB3 LEU A 120      -3.434  -7.245   7.682  1.00  0.00           H  
ATOM    389  HG  LEU A 120      -3.901  -8.891  10.160  1.00  0.00           H  
ATOM    390 HD11 LEU A 120      -4.862  -6.541  10.886  1.00  0.00           H  
ATOM    391 HD12 LEU A 120      -3.595  -5.959   9.807  1.00  0.00           H  
ATOM    392 HD13 LEU A 120      -3.181  -6.986  11.180  1.00  0.00           H  
ATOM    393 HD21 LEU A 120      -5.987  -7.141   9.076  1.00  0.00           H  
ATOM    394 HD22 LEU A 120      -6.083  -8.806   9.648  1.00  0.00           H  
ATOM    395 HD23 LEU A 120      -5.516  -8.467   8.012  1.00  0.00           H  
ATOM    396  N   ALA A 121      -1.051  -8.972   6.138  1.00  0.00           N  
ATOM    397  CA  ALA A 121      -0.380  -8.718   4.869  1.00  0.00           C  
ATOM    398  C   ALA A 121      -0.590  -9.873   3.896  1.00  0.00           C  
ATOM    399  O   ALA A 121       0.260 -10.755   3.770  1.00  0.00           O  
ATOM    400  CB  ALA A 121       1.106  -8.481   5.096  1.00  0.00           C  
ATOM    401  H   ALA A 121      -0.512  -9.101   6.946  1.00  0.00           H  
ATOM    402  HA  ALA A 121      -0.802  -7.820   4.443  1.00  0.00           H  
ATOM    403  HB1 ALA A 121       1.509  -9.281   5.700  1.00  0.00           H  
ATOM    404  HB2 ALA A 121       1.615  -8.455   4.144  1.00  0.00           H  
ATOM    405  HB3 ALA A 121       1.246  -7.539   5.606  1.00  0.00           H  
ATOM    406  N   ASP A 122      -1.728  -9.862   3.210  1.00  0.00           N  
ATOM    407  CA  ASP A 122      -2.050 -10.909   2.247  1.00  0.00           C  
ATOM    408  C   ASP A 122      -2.889 -10.354   1.100  1.00  0.00           C  
ATOM    409  O   ASP A 122      -3.678  -9.424   1.270  1.00  0.00           O  
ATOM    410  CB  ASP A 122      -2.798 -12.052   2.936  1.00  0.00           C  
ATOM    411  CG  ASP A 122      -1.859 -13.069   3.554  1.00  0.00           C  
ATOM    412  OD1 ASP A 122      -0.784 -13.315   2.970  1.00  0.00           O  
ATOM    413  OD2 ASP A 122      -2.200 -13.620   4.622  1.00  0.00           O  
ATOM    414  H   ASP A 122      -2.366  -9.132   3.354  1.00  0.00           H  
ATOM    415  HA  ASP A 122      -1.122 -11.288   1.847  1.00  0.00           H  
ATOM    416  HB2 ASP A 122      -3.423 -11.645   3.717  1.00  0.00           H  
ATOM    417  HB3 ASP A 122      -3.419 -12.556   2.209  1.00  0.00           H  
ATOM    418  N   PRO A 123      -2.715 -10.934  -0.096  1.00  0.00           N  
ATOM    419  CA  PRO A 123      -3.446 -10.513  -1.294  1.00  0.00           C  
ATOM    420  C   PRO A 123      -4.927 -10.872  -1.226  1.00  0.00           C  
ATOM    421  O   PRO A 123      -5.787 -10.060  -1.564  1.00  0.00           O  
ATOM    422  CB  PRO A 123      -2.759 -11.289  -2.421  1.00  0.00           C  
ATOM    423  CG  PRO A 123      -2.179 -12.489  -1.755  1.00  0.00           C  
ATOM    424  CD  PRO A 123      -1.790 -12.047  -0.371  1.00  0.00           C  
ATOM    425  HA  PRO A 123      -3.342  -9.452  -1.470  1.00  0.00           H  
ATOM    426  HB2 PRO A 123      -3.489 -11.565  -3.168  1.00  0.00           H  
ATOM    427  HB3 PRO A 123      -1.991 -10.676  -2.868  1.00  0.00           H  
ATOM    428  HG2 PRO A 123      -2.918 -13.274  -1.704  1.00  0.00           H  
ATOM    429  HG3 PRO A 123      -1.309 -12.825  -2.299  1.00  0.00           H  
ATOM    430  HD2 PRO A 123      -1.934 -12.851   0.336  1.00  0.00           H  
ATOM    431  HD3 PRO A 123      -0.765 -11.708  -0.357  1.00  0.00           H  
ATOM    432  N   GLU A 124      -5.215 -12.094  -0.787  1.00  0.00           N  
ATOM    433  CA  GLU A 124      -6.592 -12.559  -0.675  1.00  0.00           C  
ATOM    434  C   GLU A 124      -7.306 -11.872   0.486  1.00  0.00           C  
ATOM    435  O   GLU A 124      -8.479 -11.514   0.383  1.00  0.00           O  
ATOM    436  CB  GLU A 124      -6.627 -14.077  -0.484  1.00  0.00           C  
ATOM    437  CG  GLU A 124      -5.839 -14.556   0.724  1.00  0.00           C  
ATOM    438  CD  GLU A 124      -6.032 -16.035   0.997  1.00  0.00           C  
ATOM    439  OE1 GLU A 124      -7.191 -16.499   0.959  1.00  0.00           O  
ATOM    440  OE2 GLU A 124      -5.024 -16.728   1.248  1.00  0.00           O  
ATOM    441  H   GLU A 124      -4.484 -12.695  -0.533  1.00  0.00           H  
ATOM    442  HA  GLU A 124      -7.102 -12.310  -1.593  1.00  0.00           H  
ATOM    443  HB2 GLU A 124      -7.654 -14.389  -0.365  1.00  0.00           H  
ATOM    444  HB3 GLU A 124      -6.217 -14.548  -1.365  1.00  0.00           H  
ATOM    445  HG2 GLU A 124      -4.789 -14.373   0.549  1.00  0.00           H  
ATOM    446  HG3 GLU A 124      -6.160 -14.000   1.592  1.00  0.00           H  
ATOM    447  N   VAL A 125      -6.589 -11.693   1.591  1.00  0.00           N  
ATOM    448  CA  VAL A 125      -7.153 -11.050   2.771  1.00  0.00           C  
ATOM    449  C   VAL A 125      -7.555  -9.610   2.473  1.00  0.00           C  
ATOM    450  O   VAL A 125      -8.641  -9.166   2.850  1.00  0.00           O  
ATOM    451  CB  VAL A 125      -6.156 -11.060   3.946  1.00  0.00           C  
ATOM    452  CG1 VAL A 125      -6.605 -10.098   5.035  1.00  0.00           C  
ATOM    453  CG2 VAL A 125      -5.999 -12.468   4.498  1.00  0.00           C  
ATOM    454  H   VAL A 125      -5.659 -12.001   1.612  1.00  0.00           H  
ATOM    455  HA  VAL A 125      -8.031 -11.605   3.067  1.00  0.00           H  
ATOM    456  HB  VAL A 125      -5.195 -10.731   3.579  1.00  0.00           H  
ATOM    457 HG11 VAL A 125      -7.678 -10.155   5.146  1.00  0.00           H  
ATOM    458 HG12 VAL A 125      -6.130 -10.364   5.968  1.00  0.00           H  
ATOM    459 HG13 VAL A 125      -6.325  -9.091   4.763  1.00  0.00           H  
ATOM    460 HG21 VAL A 125      -5.908 -13.167   3.680  1.00  0.00           H  
ATOM    461 HG22 VAL A 125      -5.113 -12.517   5.114  1.00  0.00           H  
ATOM    462 HG23 VAL A 125      -6.864 -12.721   5.093  1.00  0.00           H  
ATOM    463  N   LEU A 126      -6.674  -8.884   1.794  1.00  0.00           N  
ATOM    464  CA  LEU A 126      -6.937  -7.492   1.444  1.00  0.00           C  
ATOM    465  C   LEU A 126      -7.950  -7.399   0.308  1.00  0.00           C  
ATOM    466  O   LEU A 126      -8.838  -6.546   0.321  1.00  0.00           O  
ATOM    467  CB  LEU A 126      -5.637  -6.793   1.042  1.00  0.00           C  
ATOM    468  CG  LEU A 126      -4.641  -6.526   2.171  1.00  0.00           C  
ATOM    469  CD1 LEU A 126      -3.278  -6.162   1.606  1.00  0.00           C  
ATOM    470  CD2 LEU A 126      -5.154  -5.422   3.085  1.00  0.00           C  
ATOM    471  H   LEU A 126      -5.826  -9.292   1.521  1.00  0.00           H  
ATOM    472  HA  LEU A 126      -7.345  -7.003   2.315  1.00  0.00           H  
ATOM    473  HB2 LEU A 126      -5.144  -7.408   0.305  1.00  0.00           H  
ATOM    474  HB3 LEU A 126      -5.898  -5.842   0.598  1.00  0.00           H  
ATOM    475  HG  LEU A 126      -4.528  -7.425   2.762  1.00  0.00           H  
ATOM    476 HD11 LEU A 126      -2.508  -6.465   2.299  1.00  0.00           H  
ATOM    477 HD12 LEU A 126      -3.225  -5.094   1.453  1.00  0.00           H  
ATOM    478 HD13 LEU A 126      -3.133  -6.667   0.662  1.00  0.00           H  
ATOM    479 HD21 LEU A 126      -4.536  -4.544   2.969  1.00  0.00           H  
ATOM    480 HD22 LEU A 126      -5.115  -5.758   4.111  1.00  0.00           H  
ATOM    481 HD23 LEU A 126      -6.174  -5.183   2.823  1.00  0.00           H  
ATOM    482  N   LYS A 127      -7.813  -8.283  -0.675  1.00  0.00           N  
ATOM    483  CA  LYS A 127      -8.718  -8.304  -1.818  1.00  0.00           C  
ATOM    484  C   LYS A 127     -10.161  -8.503  -1.366  1.00  0.00           C  
ATOM    485  O   LYS A 127     -11.093  -8.001  -1.994  1.00  0.00           O  
ATOM    486  CB  LYS A 127      -8.319  -9.416  -2.790  1.00  0.00           C  
ATOM    487  CG  LYS A 127      -7.317  -8.974  -3.843  1.00  0.00           C  
ATOM    488  CD  LYS A 127      -7.347  -9.884  -5.059  1.00  0.00           C  
ATOM    489  CE  LYS A 127      -6.363  -9.425  -6.123  1.00  0.00           C  
ATOM    490  NZ  LYS A 127      -6.820  -9.786  -7.494  1.00  0.00           N  
ATOM    491  H   LYS A 127      -7.085  -8.939  -0.629  1.00  0.00           H  
ATOM    492  HA  LYS A 127      -8.639  -7.352  -2.321  1.00  0.00           H  
ATOM    493  HB2 LYS A 127      -7.883 -10.230  -2.229  1.00  0.00           H  
ATOM    494  HB3 LYS A 127      -9.206  -9.773  -3.294  1.00  0.00           H  
ATOM    495  HG2 LYS A 127      -7.557  -7.968  -4.154  1.00  0.00           H  
ATOM    496  HG3 LYS A 127      -6.326  -8.993  -3.414  1.00  0.00           H  
ATOM    497  HD2 LYS A 127      -7.088 -10.887  -4.753  1.00  0.00           H  
ATOM    498  HD3 LYS A 127      -8.344  -9.880  -5.477  1.00  0.00           H  
ATOM    499  HE2 LYS A 127      -6.257  -8.353  -6.059  1.00  0.00           H  
ATOM    500  HE3 LYS A 127      -5.407  -9.893  -5.937  1.00  0.00           H  
ATOM    501  HZ1 LYS A 127      -7.655 -10.403  -7.441  1.00  0.00           H  
ATOM    502  HZ2 LYS A 127      -6.064 -10.288  -8.002  1.00  0.00           H  
ATOM    503  HZ3 LYS A 127      -7.069  -8.927  -8.025  1.00  0.00           H  
ATOM    504  N   ARG A 128     -10.338  -9.238  -0.272  1.00  0.00           N  
ATOM    505  CA  ARG A 128     -11.668  -9.502   0.264  1.00  0.00           C  
ATOM    506  C   ARG A 128     -12.514  -8.233   0.269  1.00  0.00           C  
ATOM    507  O   ARG A 128     -12.023  -7.131   0.514  1.00  0.00           O  
ATOM    508  CB  ARG A 128     -11.566 -10.066   1.682  1.00  0.00           C  
ATOM    509  CG  ARG A 128     -11.325 -11.567   1.725  1.00  0.00           C  
ATOM    510  CD  ARG A 128     -12.631 -12.343   1.663  1.00  0.00           C  
ATOM    511  NE  ARG A 128     -12.411 -13.786   1.676  1.00  0.00           N  
ATOM    512  CZ  ARG A 128     -12.189 -14.486   2.784  1.00  0.00           C  
ATOM    513  NH1 ARG A 128     -12.158 -13.877   3.961  1.00  0.00           N  
ATOM    514  NH2 ARG A 128     -11.998 -15.797   2.715  1.00  0.00           N  
ATOM    515  H   ARG A 128      -9.555  -9.611   0.185  1.00  0.00           H  
ATOM    516  HA  ARG A 128     -12.142 -10.234  -0.373  1.00  0.00           H  
ATOM    517  HB2 ARG A 128     -10.750  -9.578   2.194  1.00  0.00           H  
ATOM    518  HB3 ARG A 128     -12.486  -9.856   2.206  1.00  0.00           H  
ATOM    519  HG2 ARG A 128     -10.712 -11.848   0.881  1.00  0.00           H  
ATOM    520  HG3 ARG A 128     -10.813 -11.813   2.643  1.00  0.00           H  
ATOM    521  HD2 ARG A 128     -13.236 -12.073   2.516  1.00  0.00           H  
ATOM    522  HD3 ARG A 128     -13.150 -12.075   0.755  1.00  0.00           H  
ATOM    523  HE  ARG A 128     -12.430 -14.256   0.817  1.00  0.00           H  
ATOM    524 HH11 ARG A 128     -12.303 -12.889   4.016  1.00  0.00           H  
ATOM    525 HH12 ARG A 128     -11.991 -14.406   4.794  1.00  0.00           H  
ATOM    526 HH21 ARG A 128     -12.020 -16.259   1.829  1.00  0.00           H  
ATOM    527 HH22 ARG A 128     -11.830 -16.322   3.548  1.00  0.00           H  
ATOM    528  N   PRO A 129     -13.817  -8.389  -0.008  1.00  0.00           N  
ATOM    529  CA  PRO A 129     -14.760  -7.267  -0.041  1.00  0.00           C  
ATOM    530  C   PRO A 129     -15.023  -6.689   1.345  1.00  0.00           C  
ATOM    531  O   PRO A 129     -15.785  -5.735   1.495  1.00  0.00           O  
ATOM    532  CB  PRO A 129     -16.035  -7.891  -0.612  1.00  0.00           C  
ATOM    533  CG  PRO A 129     -15.936  -9.337  -0.267  1.00  0.00           C  
ATOM    534  CD  PRO A 129     -14.471  -9.673  -0.309  1.00  0.00           C  
ATOM    535  HA  PRO A 129     -14.417  -6.480  -0.698  1.00  0.00           H  
ATOM    536  HB2 PRO A 129     -16.900  -7.433  -0.152  1.00  0.00           H  
ATOM    537  HB3 PRO A 129     -16.067  -7.742  -1.680  1.00  0.00           H  
ATOM    538  HG2 PRO A 129     -16.331  -9.506   0.723  1.00  0.00           H  
ATOM    539  HG3 PRO A 129     -16.477  -9.925  -0.993  1.00  0.00           H  
ATOM    540  HD2 PRO A 129     -14.232 -10.413   0.440  1.00  0.00           H  
ATOM    541  HD3 PRO A 129     -14.193 -10.025  -1.292  1.00  0.00           H  
ATOM    542  N   GLU A 130     -14.388  -7.275   2.356  1.00  0.00           N  
ATOM    543  CA  GLU A 130     -14.555  -6.818   3.730  1.00  0.00           C  
ATOM    544  C   GLU A 130     -13.366  -5.967   4.169  1.00  0.00           C  
ATOM    545  O   GLU A 130     -13.493  -5.106   5.040  1.00  0.00           O  
ATOM    546  CB  GLU A 130     -14.717  -8.012   4.672  1.00  0.00           C  
ATOM    547  CG  GLU A 130     -16.108  -8.623   4.647  1.00  0.00           C  
ATOM    548  CD  GLU A 130     -16.341  -9.494   3.427  1.00  0.00           C  
ATOM    549  OE1 GLU A 130     -15.366 -10.101   2.936  1.00  0.00           O  
ATOM    550  OE2 GLU A 130     -17.498  -9.568   2.964  1.00  0.00           O  
ATOM    551  H   GLU A 130     -13.793  -8.032   2.172  1.00  0.00           H  
ATOM    552  HA  GLU A 130     -15.449  -6.214   3.772  1.00  0.00           H  
ATOM    553  HB2 GLU A 130     -14.005  -8.775   4.393  1.00  0.00           H  
ATOM    554  HB3 GLU A 130     -14.507  -7.690   5.682  1.00  0.00           H  
ATOM    555  HG2 GLU A 130     -16.238  -9.228   5.532  1.00  0.00           H  
ATOM    556  HG3 GLU A 130     -16.837  -7.826   4.647  1.00  0.00           H  
ATOM    557  N   TYR A 131     -12.212  -6.216   3.560  1.00  0.00           N  
ATOM    558  CA  TYR A 131     -10.999  -5.476   3.889  1.00  0.00           C  
ATOM    559  C   TYR A 131     -10.880  -4.218   3.035  1.00  0.00           C  
ATOM    560  O   TYR A 131     -11.111  -3.106   3.510  1.00  0.00           O  
ATOM    561  CB  TYR A 131      -9.767  -6.360   3.690  1.00  0.00           C  
ATOM    562  CG  TYR A 131      -9.500  -7.296   4.848  1.00  0.00           C  
ATOM    563  CD1 TYR A 131     -10.063  -8.566   4.884  1.00  0.00           C  
ATOM    564  CD2 TYR A 131      -8.686  -6.910   5.905  1.00  0.00           C  
ATOM    565  CE1 TYR A 131      -9.822  -9.424   5.939  1.00  0.00           C  
ATOM    566  CE2 TYR A 131      -8.439  -7.762   6.964  1.00  0.00           C  
ATOM    567  CZ  TYR A 131      -9.009  -9.018   6.977  1.00  0.00           C  
ATOM    568  OH  TYR A 131      -8.766  -9.869   8.030  1.00  0.00           O  
ATOM    569  H   TYR A 131     -12.174  -6.914   2.874  1.00  0.00           H  
ATOM    570  HA  TYR A 131     -11.059  -5.187   4.929  1.00  0.00           H  
ATOM    571  HB2 TYR A 131      -9.903  -6.961   2.804  1.00  0.00           H  
ATOM    572  HB3 TYR A 131      -8.898  -5.732   3.564  1.00  0.00           H  
ATOM    573  HD1 TYR A 131     -10.699  -8.881   4.069  1.00  0.00           H  
ATOM    574  HD2 TYR A 131      -8.241  -5.925   5.892  1.00  0.00           H  
ATOM    575  HE1 TYR A 131     -10.268 -10.408   5.949  1.00  0.00           H  
ATOM    576  HE2 TYR A 131      -7.803  -7.444   7.777  1.00  0.00           H  
ATOM    577  HH  TYR A 131      -9.060  -9.459   8.847  1.00  0.00           H  
ATOM    578  N   PHE A 132     -10.517  -4.402   1.770  1.00  0.00           N  
ATOM    579  CA  PHE A 132     -10.366  -3.283   0.847  1.00  0.00           C  
ATOM    580  C   PHE A 132     -11.465  -3.299  -0.211  1.00  0.00           C  
ATOM    581  O   PHE A 132     -12.077  -2.271  -0.501  1.00  0.00           O  
ATOM    582  CB  PHE A 132      -8.993  -3.333   0.172  1.00  0.00           C  
ATOM    583  CG  PHE A 132      -7.912  -2.654   0.963  1.00  0.00           C  
ATOM    584  CD1 PHE A 132      -7.497  -3.170   2.180  1.00  0.00           C  
ATOM    585  CD2 PHE A 132      -7.309  -1.500   0.489  1.00  0.00           C  
ATOM    586  CE1 PHE A 132      -6.503  -2.547   2.911  1.00  0.00           C  
ATOM    587  CE2 PHE A 132      -6.314  -0.872   1.215  1.00  0.00           C  
ATOM    588  CZ  PHE A 132      -5.910  -1.397   2.427  1.00  0.00           C  
ATOM    589  H   PHE A 132     -10.346  -5.313   1.449  1.00  0.00           H  
ATOM    590  HA  PHE A 132     -10.444  -2.371   1.417  1.00  0.00           H  
ATOM    591  HB2 PHE A 132      -8.705  -4.364   0.034  1.00  0.00           H  
ATOM    592  HB3 PHE A 132      -9.056  -2.849  -0.791  1.00  0.00           H  
ATOM    593  HD1 PHE A 132      -7.959  -4.070   2.560  1.00  0.00           H  
ATOM    594  HD2 PHE A 132      -7.625  -1.088  -0.459  1.00  0.00           H  
ATOM    595  HE1 PHE A 132      -6.189  -2.960   3.858  1.00  0.00           H  
ATOM    596  HE2 PHE A 132      -5.853   0.027   0.834  1.00  0.00           H  
ATOM    597  HZ  PHE A 132      -5.133  -0.908   2.995  1.00  0.00           H  
ATOM    598  N   GLY A 133     -11.710  -4.473  -0.785  1.00  0.00           N  
ATOM    599  CA  GLY A 133     -12.735  -4.600  -1.805  1.00  0.00           C  
ATOM    600  C   GLY A 133     -14.040  -3.943  -1.401  1.00  0.00           C  
ATOM    601  O   GLY A 133     -14.867  -3.614  -2.251  1.00  0.00           O  
ATOM    602  H   GLY A 133     -11.190  -5.258  -0.515  1.00  0.00           H  
ATOM    603  HA2 GLY A 133     -12.380  -4.142  -2.716  1.00  0.00           H  
ATOM    604  HA3 GLY A 133     -12.915  -5.649  -1.988  1.00  0.00           H  
ATOM    605  N   LYS A 134     -14.226  -3.753  -0.100  1.00  0.00           N  
ATOM    606  CA  LYS A 134     -15.440  -3.131   0.417  1.00  0.00           C  
ATOM    607  C   LYS A 134     -15.689  -1.784  -0.254  1.00  0.00           C  
ATOM    608  O   LYS A 134     -16.835  -1.399  -0.489  1.00  0.00           O  
ATOM    609  CB  LYS A 134     -15.338  -2.947   1.933  1.00  0.00           C  
ATOM    610  CG  LYS A 134     -14.373  -1.850   2.349  1.00  0.00           C  
ATOM    611  CD  LYS A 134     -15.074  -0.508   2.473  1.00  0.00           C  
ATOM    612  CE  LYS A 134     -15.906  -0.429   3.744  1.00  0.00           C  
ATOM    613  NZ  LYS A 134     -16.004   0.965   4.257  1.00  0.00           N  
ATOM    614  H   LYS A 134     -13.530  -4.037   0.530  1.00  0.00           H  
ATOM    615  HA  LYS A 134     -16.268  -3.788   0.198  1.00  0.00           H  
ATOM    616  HB2 LYS A 134     -16.316  -2.704   2.320  1.00  0.00           H  
ATOM    617  HB3 LYS A 134     -15.006  -3.876   2.374  1.00  0.00           H  
ATOM    618  HG2 LYS A 134     -13.940  -2.108   3.304  1.00  0.00           H  
ATOM    619  HG3 LYS A 134     -13.591  -1.771   1.607  1.00  0.00           H  
ATOM    620  HD2 LYS A 134     -14.332   0.276   2.493  1.00  0.00           H  
ATOM    621  HD3 LYS A 134     -15.723  -0.371   1.619  1.00  0.00           H  
ATOM    622  HE2 LYS A 134     -16.899  -0.797   3.532  1.00  0.00           H  
ATOM    623  HE3 LYS A 134     -15.446  -1.050   4.498  1.00  0.00           H  
ATOM    624  HZ1 LYS A 134     -15.062   1.313   4.528  1.00  0.00           H  
ATOM    625  HZ2 LYS A 134     -16.626   0.996   5.090  1.00  0.00           H  
ATOM    626  HZ3 LYS A 134     -16.394   1.590   3.522  1.00  0.00           H  
ATOM    627  N   PHE A 135     -14.610  -1.072  -0.560  1.00  0.00           N  
ATOM    628  CA  PHE A 135     -14.712   0.232  -1.205  1.00  0.00           C  
ATOM    629  C   PHE A 135     -15.161   0.088  -2.656  1.00  0.00           C  
ATOM    630  O   PHE A 135     -16.044   0.808  -3.118  1.00  0.00           O  
ATOM    631  CB  PHE A 135     -13.367   0.960  -1.145  1.00  0.00           C  
ATOM    632  CG  PHE A 135     -13.037   1.499   0.217  1.00  0.00           C  
ATOM    633  CD1 PHE A 135     -12.382   0.710   1.149  1.00  0.00           C  
ATOM    634  CD2 PHE A 135     -13.383   2.794   0.567  1.00  0.00           C  
ATOM    635  CE1 PHE A 135     -12.077   1.203   2.404  1.00  0.00           C  
ATOM    636  CE2 PHE A 135     -13.080   3.293   1.820  1.00  0.00           C  
ATOM    637  CZ  PHE A 135     -12.427   2.495   2.740  1.00  0.00           C  
ATOM    638  H   PHE A 135     -13.723  -1.433  -0.348  1.00  0.00           H  
ATOM    639  HA  PHE A 135     -15.448   0.809  -0.668  1.00  0.00           H  
ATOM    640  HB2 PHE A 135     -12.582   0.276  -1.430  1.00  0.00           H  
ATOM    641  HB3 PHE A 135     -13.385   1.790  -1.836  1.00  0.00           H  
ATOM    642  HD1 PHE A 135     -12.108  -0.303   0.887  1.00  0.00           H  
ATOM    643  HD2 PHE A 135     -13.894   3.419  -0.151  1.00  0.00           H  
ATOM    644  HE1 PHE A 135     -11.566   0.576   3.120  1.00  0.00           H  
ATOM    645  HE2 PHE A 135     -13.355   4.304   2.081  1.00  0.00           H  
ATOM    646  HZ  PHE A 135     -12.189   2.883   3.719  1.00  0.00           H  
ATOM    647  N   GLY A 136     -14.544  -0.849  -3.370  1.00  0.00           N  
ATOM    648  CA  GLY A 136     -14.893  -1.071  -4.761  1.00  0.00           C  
ATOM    649  C   GLY A 136     -14.209  -2.292  -5.343  1.00  0.00           C  
ATOM    650  O   GLY A 136     -14.281  -3.383  -4.775  1.00  0.00           O  
ATOM    651  H   GLY A 136     -13.847  -1.394  -2.949  1.00  0.00           H  
ATOM    652  HA2 GLY A 136     -15.962  -1.199  -4.837  1.00  0.00           H  
ATOM    653  HA3 GLY A 136     -14.603  -0.203  -5.336  1.00  0.00           H  
ATOM    654  N   LYS A 137     -13.545  -2.112  -6.479  1.00  0.00           N  
ATOM    655  CA  LYS A 137     -12.845  -3.207  -7.139  1.00  0.00           C  
ATOM    656  C   LYS A 137     -11.345  -2.938  -7.198  1.00  0.00           C  
ATOM    657  O   LYS A 137     -10.916  -1.815  -7.463  1.00  0.00           O  
ATOM    658  CB  LYS A 137     -13.393  -3.411  -8.554  1.00  0.00           C  
ATOM    659  CG  LYS A 137     -13.226  -2.197  -9.451  1.00  0.00           C  
ATOM    660  CD  LYS A 137     -14.320  -2.127 -10.504  1.00  0.00           C  
ATOM    661  CE  LYS A 137     -15.602  -1.536  -9.937  1.00  0.00           C  
ATOM    662  NZ  LYS A 137     -16.449  -2.573  -9.285  1.00  0.00           N  
ATOM    663  H   LYS A 137     -13.524  -1.219  -6.883  1.00  0.00           H  
ATOM    664  HA  LYS A 137     -13.015  -4.105  -6.564  1.00  0.00           H  
ATOM    665  HB2 LYS A 137     -12.878  -4.244  -9.010  1.00  0.00           H  
ATOM    666  HB3 LYS A 137     -14.446  -3.642  -8.489  1.00  0.00           H  
ATOM    667  HG2 LYS A 137     -13.267  -1.304  -8.845  1.00  0.00           H  
ATOM    668  HG3 LYS A 137     -12.266  -2.256  -9.945  1.00  0.00           H  
ATOM    669  HD2 LYS A 137     -13.982  -1.508 -11.321  1.00  0.00           H  
ATOM    670  HD3 LYS A 137     -14.523  -3.125 -10.866  1.00  0.00           H  
ATOM    671  HE2 LYS A 137     -15.344  -0.784  -9.207  1.00  0.00           H  
ATOM    672  HE3 LYS A 137     -16.159  -1.081 -10.742  1.00  0.00           H  
ATOM    673  HZ1 LYS A 137     -16.336  -2.529  -8.252  1.00  0.00           H  
ATOM    674  HZ2 LYS A 137     -16.171  -3.520  -9.613  1.00  0.00           H  
ATOM    675  HZ3 LYS A 137     -17.450  -2.416  -9.521  1.00  0.00           H  
ATOM    676  N   ILE A 138     -10.552  -3.975  -6.950  1.00  0.00           N  
ATOM    677  CA  ILE A 138      -9.100  -3.850  -6.977  1.00  0.00           C  
ATOM    678  C   ILE A 138      -8.528  -4.367  -8.293  1.00  0.00           C  
ATOM    679  O   ILE A 138      -8.977  -5.385  -8.820  1.00  0.00           O  
ATOM    680  CB  ILE A 138      -8.447  -4.615  -5.811  1.00  0.00           C  
ATOM    681  CG1 ILE A 138      -8.915  -4.044  -4.471  1.00  0.00           C  
ATOM    682  CG2 ILE A 138      -6.931  -4.552  -5.919  1.00  0.00           C  
ATOM    683  CD1 ILE A 138      -8.600  -4.935  -3.291  1.00  0.00           C  
ATOM    684  H   ILE A 138     -10.953  -4.845  -6.745  1.00  0.00           H  
ATOM    685  HA  ILE A 138      -8.854  -2.803  -6.877  1.00  0.00           H  
ATOM    686  HB  ILE A 138      -8.745  -5.650  -5.877  1.00  0.00           H  
ATOM    687 HG12 ILE A 138      -8.435  -3.092  -4.305  1.00  0.00           H  
ATOM    688 HG13 ILE A 138      -9.986  -3.901  -4.504  1.00  0.00           H  
ATOM    689 HG21 ILE A 138      -6.646  -3.664  -6.465  1.00  0.00           H  
ATOM    690 HG22 ILE A 138      -6.501  -4.519  -4.929  1.00  0.00           H  
ATOM    691 HG23 ILE A 138      -6.570  -5.426  -6.440  1.00  0.00           H  
ATOM    692 HD11 ILE A 138      -7.773  -5.583  -3.539  1.00  0.00           H  
ATOM    693 HD12 ILE A 138      -8.338  -4.326  -2.439  1.00  0.00           H  
ATOM    694 HD13 ILE A 138      -9.466  -5.535  -3.051  1.00  0.00           H  
ATOM    695  N   HIS A 139      -7.534  -3.659  -8.819  1.00  0.00           N  
ATOM    696  CA  HIS A 139      -6.898  -4.047 -10.073  1.00  0.00           C  
ATOM    697  C   HIS A 139      -5.702  -4.959  -9.816  1.00  0.00           C  
ATOM    698  O   HIS A 139      -5.614  -6.056 -10.367  1.00  0.00           O  
ATOM    699  CB  HIS A 139      -6.452  -2.807 -10.848  1.00  0.00           C  
ATOM    700  CG  HIS A 139      -5.986  -3.107 -12.240  1.00  0.00           C  
ATOM    701  ND1 HIS A 139      -6.728  -3.840 -13.141  1.00  0.00           N  
ATOM    702  CD2 HIS A 139      -4.845  -2.766 -12.884  1.00  0.00           C  
ATOM    703  CE1 HIS A 139      -6.064  -3.939 -14.278  1.00  0.00           C  
ATOM    704  NE2 HIS A 139      -4.918  -3.295 -14.149  1.00  0.00           N  
ATOM    705  H   HIS A 139      -7.220  -2.857  -8.352  1.00  0.00           H  
ATOM    706  HA  HIS A 139      -7.626  -4.586 -10.660  1.00  0.00           H  
ATOM    707  HB2 HIS A 139      -7.280  -2.117 -10.918  1.00  0.00           H  
ATOM    708  HB3 HIS A 139      -5.638  -2.333 -10.319  1.00  0.00           H  
ATOM    709  HD2 HIS A 139      -4.028  -2.185 -12.479  1.00  0.00           H  
ATOM    710  HE1 HIS A 139      -6.400  -4.457 -15.164  1.00  0.00           H  
ATOM    711  HE2 HIS A 139      -4.199  -3.284 -14.814  1.00  0.00           H  
ATOM    712  N   LYS A 140      -4.782  -4.497  -8.976  1.00  0.00           N  
ATOM    713  CA  LYS A 140      -3.591  -5.270  -8.644  1.00  0.00           C  
ATOM    714  C   LYS A 140      -3.187  -5.051  -7.190  1.00  0.00           C  
ATOM    715  O   LYS A 140      -3.326  -3.951  -6.655  1.00  0.00           O  
ATOM    716  CB  LYS A 140      -2.434  -4.884  -9.569  1.00  0.00           C  
ATOM    717  CG  LYS A 140      -1.171  -5.695  -9.335  1.00  0.00           C  
ATOM    718  CD  LYS A 140      -0.166  -5.499 -10.457  1.00  0.00           C  
ATOM    719  CE  LYS A 140       0.597  -4.193 -10.300  1.00  0.00           C  
ATOM    720  NZ  LYS A 140       1.515  -3.946 -11.447  1.00  0.00           N  
ATOM    721  H   LYS A 140      -4.908  -3.614  -8.567  1.00  0.00           H  
ATOM    722  HA  LYS A 140      -3.822  -6.314  -8.788  1.00  0.00           H  
ATOM    723  HB2 LYS A 140      -2.744  -5.028 -10.594  1.00  0.00           H  
ATOM    724  HB3 LYS A 140      -2.200  -3.840  -9.416  1.00  0.00           H  
ATOM    725  HG2 LYS A 140      -0.721  -5.382  -8.404  1.00  0.00           H  
ATOM    726  HG3 LYS A 140      -1.433  -6.742  -9.276  1.00  0.00           H  
ATOM    727  HD2 LYS A 140       0.538  -6.318 -10.446  1.00  0.00           H  
ATOM    728  HD3 LYS A 140      -0.692  -5.487 -11.402  1.00  0.00           H  
ATOM    729  HE2 LYS A 140      -0.112  -3.382 -10.237  1.00  0.00           H  
ATOM    730  HE3 LYS A 140       1.176  -4.237  -9.390  1.00  0.00           H  
ATOM    731  HZ1 LYS A 140       2.116  -3.119 -11.252  1.00  0.00           H  
ATOM    732  HZ2 LYS A 140       0.966  -3.765 -12.311  1.00  0.00           H  
ATOM    733  HZ3 LYS A 140       2.124  -4.774 -11.603  1.00  0.00           H  
ATOM    734  N   VAL A 141      -2.685  -6.105  -6.555  1.00  0.00           N  
ATOM    735  CA  VAL A 141      -2.259  -6.028  -5.162  1.00  0.00           C  
ATOM    736  C   VAL A 141      -0.802  -6.450  -5.009  1.00  0.00           C  
ATOM    737  O   VAL A 141      -0.322  -7.331  -5.723  1.00  0.00           O  
ATOM    738  CB  VAL A 141      -3.136  -6.912  -4.256  1.00  0.00           C  
ATOM    739  CG1 VAL A 141      -2.727  -6.755  -2.800  1.00  0.00           C  
ATOM    740  CG2 VAL A 141      -4.607  -6.573  -4.445  1.00  0.00           C  
ATOM    741  H   VAL A 141      -2.599  -6.956  -7.034  1.00  0.00           H  
ATOM    742  HA  VAL A 141      -2.362  -5.002  -4.838  1.00  0.00           H  
ATOM    743  HB  VAL A 141      -2.987  -7.943  -4.540  1.00  0.00           H  
ATOM    744 HG11 VAL A 141      -3.477  -7.206  -2.166  1.00  0.00           H  
ATOM    745 HG12 VAL A 141      -1.777  -7.242  -2.638  1.00  0.00           H  
ATOM    746 HG13 VAL A 141      -2.639  -5.706  -2.561  1.00  0.00           H  
ATOM    747 HG21 VAL A 141      -5.212  -7.405  -4.118  1.00  0.00           H  
ATOM    748 HG22 VAL A 141      -4.853  -5.698  -3.861  1.00  0.00           H  
ATOM    749 HG23 VAL A 141      -4.800  -6.374  -5.489  1.00  0.00           H  
ATOM    750  N   VAL A 142      -0.103  -5.817  -4.073  1.00  0.00           N  
ATOM    751  CA  VAL A 142       1.300  -6.128  -3.825  1.00  0.00           C  
ATOM    752  C   VAL A 142       1.586  -6.219  -2.330  1.00  0.00           C  
ATOM    753  O   VAL A 142       1.150  -5.371  -1.551  1.00  0.00           O  
ATOM    754  CB  VAL A 142       2.229  -5.070  -4.450  1.00  0.00           C  
ATOM    755  CG1 VAL A 142       3.686  -5.417  -4.187  1.00  0.00           C  
ATOM    756  CG2 VAL A 142       1.963  -4.945  -5.943  1.00  0.00           C  
ATOM    757  H   VAL A 142      -0.541  -5.124  -3.537  1.00  0.00           H  
ATOM    758  HA  VAL A 142       1.516  -7.082  -4.282  1.00  0.00           H  
ATOM    759  HB  VAL A 142       2.019  -4.117  -3.987  1.00  0.00           H  
ATOM    760 HG11 VAL A 142       4.280  -5.151  -5.049  1.00  0.00           H  
ATOM    761 HG12 VAL A 142       4.036  -4.870  -3.323  1.00  0.00           H  
ATOM    762 HG13 VAL A 142       3.776  -6.477  -4.002  1.00  0.00           H  
ATOM    763 HG21 VAL A 142       2.887  -5.082  -6.484  1.00  0.00           H  
ATOM    764 HG22 VAL A 142       1.252  -5.699  -6.247  1.00  0.00           H  
ATOM    765 HG23 VAL A 142       1.562  -3.965  -6.156  1.00  0.00           H  
ATOM    766  N   ILE A 143       2.321  -7.254  -1.936  1.00  0.00           N  
ATOM    767  CA  ILE A 143       2.666  -7.455  -0.534  1.00  0.00           C  
ATOM    768  C   ILE A 143       4.154  -7.221  -0.296  1.00  0.00           C  
ATOM    769  O   ILE A 143       4.999  -7.730  -1.031  1.00  0.00           O  
ATOM    770  CB  ILE A 143       2.299  -8.874  -0.062  1.00  0.00           C  
ATOM    771  CG1 ILE A 143       0.822  -9.161  -0.339  1.00  0.00           C  
ATOM    772  CG2 ILE A 143       2.608  -9.036   1.419  1.00  0.00           C  
ATOM    773  CD1 ILE A 143      -0.122  -8.280   0.448  1.00  0.00           C  
ATOM    774  H   ILE A 143       2.639  -7.896  -2.604  1.00  0.00           H  
ATOM    775  HA  ILE A 143       2.102  -6.745   0.053  1.00  0.00           H  
ATOM    776  HB  ILE A 143       2.905  -9.580  -0.611  1.00  0.00           H  
ATOM    777 HG12 ILE A 143       0.622  -9.008  -1.387  1.00  0.00           H  
ATOM    778 HG13 ILE A 143       0.609 -10.189  -0.082  1.00  0.00           H  
ATOM    779 HG21 ILE A 143       2.922 -10.051   1.612  1.00  0.00           H  
ATOM    780 HG22 ILE A 143       3.399  -8.357   1.697  1.00  0.00           H  
ATOM    781 HG23 ILE A 143       1.724  -8.817   1.997  1.00  0.00           H  
ATOM    782 HD11 ILE A 143      -0.877  -7.880  -0.213  1.00  0.00           H  
ATOM    783 HD12 ILE A 143      -0.594  -8.860   1.226  1.00  0.00           H  
ATOM    784 HD13 ILE A 143       0.433  -7.466   0.893  1.00  0.00           H  
ATOM    785  N   ASN A 144       4.467  -6.447   0.739  1.00  0.00           N  
ATOM    786  CA  ASN A 144       5.854  -6.146   1.075  1.00  0.00           C  
ATOM    787  C   ASN A 144       6.144  -6.478   2.536  1.00  0.00           C  
ATOM    788  O   ASN A 144       5.471  -5.985   3.440  1.00  0.00           O  
ATOM    789  CB  ASN A 144       6.158  -4.671   0.806  1.00  0.00           C  
ATOM    790  CG  ASN A 144       7.646  -4.382   0.780  1.00  0.00           C  
ATOM    791  OD1 ASN A 144       8.459  -5.222   1.165  1.00  0.00           O  
ATOM    792  ND2 ASN A 144       8.009  -3.188   0.326  1.00  0.00           N  
ATOM    793  H   ASN A 144       3.750  -6.070   1.288  1.00  0.00           H  
ATOM    794  HA  ASN A 144       6.487  -6.755   0.448  1.00  0.00           H  
ATOM    795  HB2 ASN A 144       5.740  -4.393  -0.150  1.00  0.00           H  
ATOM    796  HB3 ASN A 144       5.706  -4.069   1.581  1.00  0.00           H  
ATOM    797 HD21 ASN A 144       7.306  -2.570   0.036  1.00  0.00           H  
ATOM    798 HD22 ASN A 144       8.965  -2.976   0.297  1.00  0.00           H  
ATOM    799  N   ASN A 145       7.150  -7.318   2.758  1.00  0.00           N  
ATOM    800  CA  ASN A 145       7.529  -7.716   4.109  1.00  0.00           C  
ATOM    801  C   ASN A 145       8.950  -7.263   4.431  1.00  0.00           C  
ATOM    802  O   ASN A 145       9.820  -7.250   3.561  1.00  0.00           O  
ATOM    803  CB  ASN A 145       7.418  -9.234   4.266  1.00  0.00           C  
ATOM    804  CG  ASN A 145       7.506  -9.674   5.714  1.00  0.00           C  
ATOM    805  OD1 ASN A 145       8.597  -9.871   6.249  1.00  0.00           O  
ATOM    806  ND2 ASN A 145       6.354  -9.829   6.357  1.00  0.00           N  
ATOM    807  H   ASN A 145       7.649  -7.678   1.996  1.00  0.00           H  
ATOM    808  HA  ASN A 145       6.847  -7.241   4.798  1.00  0.00           H  
ATOM    809  HB2 ASN A 145       6.469  -9.562   3.868  1.00  0.00           H  
ATOM    810  HB3 ASN A 145       8.217  -9.706   3.715  1.00  0.00           H  
ATOM    811 HD21 ASN A 145       5.523  -9.654   5.867  1.00  0.00           H  
ATOM    812 HD22 ASN A 145       6.382 -10.112   7.294  1.00  0.00           H  
ATOM    813  N   SER A 146       9.176  -6.893   5.688  1.00  0.00           N  
ATOM    814  CA  SER A 146      10.490  -6.436   6.125  1.00  0.00           C  
ATOM    815  C   SER A 146      11.471  -7.602   6.208  1.00  0.00           C  
ATOM    816  O   SER A 146      11.119  -8.695   6.653  1.00  0.00           O  
ATOM    817  CB  SER A 146      10.387  -5.744   7.486  1.00  0.00           C  
ATOM    818  OG  SER A 146      11.471  -4.855   7.690  1.00  0.00           O  
ATOM    819  H   SER A 146       8.441  -6.925   6.335  1.00  0.00           H  
ATOM    820  HA  SER A 146      10.854  -5.726   5.397  1.00  0.00           H  
ATOM    821  HB2 SER A 146       9.465  -5.185   7.533  1.00  0.00           H  
ATOM    822  HB3 SER A 146      10.396  -6.490   8.267  1.00  0.00           H  
ATOM    823  HG  SER A 146      11.136  -4.001   7.973  1.00  0.00           H  
ATOM    824  N   THR A 147      12.705  -7.361   5.775  1.00  0.00           N  
ATOM    825  CA  THR A 147      13.737  -8.389   5.798  1.00  0.00           C  
ATOM    826  C   THR A 147      14.999  -7.886   6.489  1.00  0.00           C  
ATOM    827  O   THR A 147      15.622  -8.609   7.267  1.00  0.00           O  
ATOM    828  CB  THR A 147      14.097  -8.857   4.375  1.00  0.00           C  
ATOM    829  OG1 THR A 147      12.906  -9.198   3.656  1.00  0.00           O  
ATOM    830  CG2 THR A 147      15.031 -10.057   4.419  1.00  0.00           C  
ATOM    831  H   THR A 147      12.924  -6.470   5.431  1.00  0.00           H  
ATOM    832  HA  THR A 147      13.351  -9.237   6.345  1.00  0.00           H  
ATOM    833  HB  THR A 147      14.598  -8.048   3.862  1.00  0.00           H  
ATOM    834  HG1 THR A 147      13.139  -9.707   2.875  1.00  0.00           H  
ATOM    835 HG21 THR A 147      14.969 -10.595   3.485  1.00  0.00           H  
ATOM    836 HG22 THR A 147      14.742 -10.708   5.230  1.00  0.00           H  
ATOM    837 HG23 THR A 147      16.044  -9.718   4.572  1.00  0.00           H  
ATOM    838  N   SER A 148      15.370  -6.643   6.201  1.00  0.00           N  
ATOM    839  CA  SER A 148      16.560  -6.044   6.794  1.00  0.00           C  
ATOM    840  C   SER A 148      16.186  -4.886   7.714  1.00  0.00           C  
ATOM    841  O   SER A 148      15.669  -3.863   7.263  1.00  0.00           O  
ATOM    842  CB  SER A 148      17.510  -5.554   5.699  1.00  0.00           C  
ATOM    843  OG  SER A 148      16.857  -4.649   4.825  1.00  0.00           O  
ATOM    844  H   SER A 148      14.832  -6.117   5.573  1.00  0.00           H  
ATOM    845  HA  SER A 148      17.059  -6.804   7.377  1.00  0.00           H  
ATOM    846  HB2 SER A 148      18.351  -5.053   6.153  1.00  0.00           H  
ATOM    847  HB3 SER A 148      17.861  -6.400   5.126  1.00  0.00           H  
ATOM    848  HG  SER A 148      17.400  -3.867   4.710  1.00  0.00           H  
ATOM    849  N   TYR A 149      16.450  -5.055   9.004  1.00  0.00           N  
ATOM    850  CA  TYR A 149      16.139  -4.025   9.989  1.00  0.00           C  
ATOM    851  C   TYR A 149      17.401  -3.560  10.708  1.00  0.00           C  
ATOM    852  O   TYR A 149      18.251  -4.369  11.079  1.00  0.00           O  
ATOM    853  CB  TYR A 149      15.124  -4.552  11.005  1.00  0.00           C  
ATOM    854  CG  TYR A 149      15.460  -5.926  11.539  1.00  0.00           C  
ATOM    855  CD1 TYR A 149      16.502  -6.108  12.440  1.00  0.00           C  
ATOM    856  CD2 TYR A 149      14.734  -7.043  11.144  1.00  0.00           C  
ATOM    857  CE1 TYR A 149      16.812  -7.362  12.930  1.00  0.00           C  
ATOM    858  CE2 TYR A 149      15.036  -8.301  11.630  1.00  0.00           C  
ATOM    859  CZ  TYR A 149      16.077  -8.455  12.522  1.00  0.00           C  
ATOM    860  OH  TYR A 149      16.382  -9.705  13.009  1.00  0.00           O  
ATOM    861  H   TYR A 149      16.863  -5.892   9.303  1.00  0.00           H  
ATOM    862  HA  TYR A 149      15.706  -3.185   9.466  1.00  0.00           H  
ATOM    863  HB2 TYR A 149      15.078  -3.874  11.843  1.00  0.00           H  
ATOM    864  HB3 TYR A 149      14.152  -4.606  10.538  1.00  0.00           H  
ATOM    865  HD1 TYR A 149      17.076  -5.249  12.758  1.00  0.00           H  
ATOM    866  HD2 TYR A 149      13.920  -6.919  10.444  1.00  0.00           H  
ATOM    867  HE1 TYR A 149      17.627  -7.482  13.629  1.00  0.00           H  
ATOM    868  HE2 TYR A 149      14.461  -9.157  11.310  1.00  0.00           H  
ATOM    869  HH  TYR A 149      15.610 -10.272  12.941  1.00  0.00           H  
ATOM    870  N   ALA A 150      17.515  -2.250  10.903  1.00  0.00           N  
ATOM    871  CA  ALA A 150      18.671  -1.676  11.580  1.00  0.00           C  
ATOM    872  C   ALA A 150      18.321  -1.256  13.003  1.00  0.00           C  
ATOM    873  O   ALA A 150      17.970  -0.103  13.252  1.00  0.00           O  
ATOM    874  CB  ALA A 150      19.207  -0.489  10.794  1.00  0.00           C  
ATOM    875  H   ALA A 150      16.804  -1.656  10.584  1.00  0.00           H  
ATOM    876  HA  ALA A 150      19.444  -2.430  11.618  1.00  0.00           H  
ATOM    877  HB1 ALA A 150      19.732   0.177  11.463  1.00  0.00           H  
ATOM    878  HB2 ALA A 150      19.884  -0.840  10.030  1.00  0.00           H  
ATOM    879  HB3 ALA A 150      18.385   0.038  10.333  1.00  0.00           H  
ATOM    880  N   GLY A 151      18.418  -2.199  13.935  1.00  0.00           N  
ATOM    881  CA  GLY A 151      18.107  -1.907  15.322  1.00  0.00           C  
ATOM    882  C   GLY A 151      16.701  -1.368  15.500  1.00  0.00           C  
ATOM    883  O   GLY A 151      16.476  -0.451  16.290  1.00  0.00           O  
ATOM    884  H   GLY A 151      18.703  -3.101  13.678  1.00  0.00           H  
ATOM    885  HA2 GLY A 151      18.210  -2.812  15.901  1.00  0.00           H  
ATOM    886  HA3 GLY A 151      18.810  -1.174  15.690  1.00  0.00           H  
ATOM    887  N   SER A 152      15.753  -1.937  14.762  1.00  0.00           N  
ATOM    888  CA  SER A 152      14.363  -1.504  14.838  1.00  0.00           C  
ATOM    889  C   SER A 152      13.502  -2.559  15.528  1.00  0.00           C  
ATOM    890  O   SER A 152      13.559  -3.740  15.187  1.00  0.00           O  
ATOM    891  CB  SER A 152      13.817  -1.221  13.437  1.00  0.00           C  
ATOM    892  OG  SER A 152      14.392  -0.045  12.894  1.00  0.00           O  
ATOM    893  H   SER A 152      15.995  -2.664  14.151  1.00  0.00           H  
ATOM    894  HA  SER A 152      14.330  -0.594  15.419  1.00  0.00           H  
ATOM    895  HB2 SER A 152      14.049  -2.053  12.789  1.00  0.00           H  
ATOM    896  HB3 SER A 152      12.746  -1.093  13.490  1.00  0.00           H  
ATOM    897  HG  SER A 152      15.028  -0.283  12.216  1.00  0.00           H  
ATOM    898  N   GLN A 153      12.707  -2.122  16.499  1.00  0.00           N  
ATOM    899  CA  GLN A 153      11.835  -3.028  17.237  1.00  0.00           C  
ATOM    900  C   GLN A 153      10.377  -2.828  16.836  1.00  0.00           C  
ATOM    901  O   GLN A 153       9.629  -2.120  17.508  1.00  0.00           O  
ATOM    902  CB  GLN A 153      11.996  -2.810  18.743  1.00  0.00           C  
ATOM    903  CG  GLN A 153      11.900  -1.352  19.161  1.00  0.00           C  
ATOM    904  CD  GLN A 153      11.722  -1.184  20.657  1.00  0.00           C  
ATOM    905  OE1 GLN A 153      12.696  -1.059  21.400  1.00  0.00           O  
ATOM    906  NE2 GLN A 153      10.473  -1.181  21.108  1.00  0.00           N  
ATOM    907  H   GLN A 153      12.707  -1.169  16.724  1.00  0.00           H  
ATOM    908  HA  GLN A 153      12.127  -4.039  16.996  1.00  0.00           H  
ATOM    909  HB2 GLN A 153      11.225  -3.362  19.259  1.00  0.00           H  
ATOM    910  HB3 GLN A 153      12.962  -3.187  19.047  1.00  0.00           H  
ATOM    911  HG2 GLN A 153      12.806  -0.845  18.863  1.00  0.00           H  
ATOM    912  HG3 GLN A 153      11.056  -0.902  18.659  1.00  0.00           H  
ATOM    913 HE21 GLN A 153       9.747  -1.287  20.457  1.00  0.00           H  
ATOM    914 HE22 GLN A 153      10.328  -1.075  22.070  1.00  0.00           H  
ATOM    915  N   GLY A 154       9.980  -3.458  15.734  1.00  0.00           N  
ATOM    916  CA  GLY A 154       8.613  -3.336  15.262  1.00  0.00           C  
ATOM    917  C   GLY A 154       8.449  -3.814  13.833  1.00  0.00           C  
ATOM    918  O   GLY A 154       8.468  -3.027  12.887  1.00  0.00           O  
ATOM    919  H   GLY A 154      10.621  -4.010  15.238  1.00  0.00           H  
ATOM    920  HA2 GLY A 154       7.969  -3.920  15.903  1.00  0.00           H  
ATOM    921  HA3 GLY A 154       8.316  -2.299  15.319  1.00  0.00           H  
ATOM    922  N   PRO A 155       8.285  -5.134  13.662  1.00  0.00           N  
ATOM    923  CA  PRO A 155       8.114  -5.746  12.340  1.00  0.00           C  
ATOM    924  C   PRO A 155       6.771  -5.398  11.709  1.00  0.00           C  
ATOM    925  O   PRO A 155       5.746  -5.994  12.039  1.00  0.00           O  
ATOM    926  CB  PRO A 155       8.196  -7.247  12.631  1.00  0.00           C  
ATOM    927  CG  PRO A 155       7.777  -7.380  14.055  1.00  0.00           C  
ATOM    928  CD  PRO A 155       8.252  -6.131  14.745  1.00  0.00           C  
ATOM    929  HA  PRO A 155       8.911  -5.464  11.667  1.00  0.00           H  
ATOM    930  HB2 PRO A 155       7.527  -7.780  11.970  1.00  0.00           H  
ATOM    931  HB3 PRO A 155       9.208  -7.591  12.484  1.00  0.00           H  
ATOM    932  HG2 PRO A 155       6.702  -7.456  14.115  1.00  0.00           H  
ATOM    933  HG3 PRO A 155       8.241  -8.250  14.493  1.00  0.00           H  
ATOM    934  HD2 PRO A 155       7.556  -5.839  15.517  1.00  0.00           H  
ATOM    935  HD3 PRO A 155       9.238  -6.282  15.160  1.00  0.00           H  
ATOM    936  N   SER A 156       6.783  -4.429  10.800  1.00  0.00           N  
ATOM    937  CA  SER A 156       5.564  -3.999  10.124  1.00  0.00           C  
ATOM    938  C   SER A 156       5.654  -4.256   8.623  1.00  0.00           C  
ATOM    939  O   SER A 156       6.711  -4.085   8.016  1.00  0.00           O  
ATOM    940  CB  SER A 156       5.309  -2.513  10.384  1.00  0.00           C  
ATOM    941  OG  SER A 156       6.275  -1.708   9.730  1.00  0.00           O  
ATOM    942  H   SER A 156       7.632  -3.991  10.579  1.00  0.00           H  
ATOM    943  HA  SER A 156       4.742  -4.572  10.527  1.00  0.00           H  
ATOM    944  HB2 SER A 156       4.329  -2.249  10.016  1.00  0.00           H  
ATOM    945  HB3 SER A 156       5.358  -2.322  11.446  1.00  0.00           H  
ATOM    946  HG  SER A 156       6.380  -0.882  10.208  1.00  0.00           H  
ATOM    947  N   ALA A 157       4.538  -4.670   8.032  1.00  0.00           N  
ATOM    948  CA  ALA A 157       4.490  -4.949   6.602  1.00  0.00           C  
ATOM    949  C   ALA A 157       3.563  -3.975   5.883  1.00  0.00           C  
ATOM    950  O   ALA A 157       2.660  -3.400   6.490  1.00  0.00           O  
ATOM    951  CB  ALA A 157       4.042  -6.383   6.360  1.00  0.00           C  
ATOM    952  H   ALA A 157       3.728  -4.788   8.570  1.00  0.00           H  
ATOM    953  HA  ALA A 157       5.489  -4.839   6.206  1.00  0.00           H  
ATOM    954  HB1 ALA A 157       4.076  -6.596   5.301  1.00  0.00           H  
ATOM    955  HB2 ALA A 157       4.701  -7.059   6.884  1.00  0.00           H  
ATOM    956  HB3 ALA A 157       3.033  -6.511   6.721  1.00  0.00           H  
ATOM    957  N   SER A 158       3.793  -3.794   4.587  1.00  0.00           N  
ATOM    958  CA  SER A 158       2.981  -2.885   3.786  1.00  0.00           C  
ATOM    959  C   SER A 158       2.462  -3.582   2.532  1.00  0.00           C  
ATOM    960  O   SER A 158       2.824  -4.724   2.248  1.00  0.00           O  
ATOM    961  CB  SER A 158       3.795  -1.650   3.396  1.00  0.00           C  
ATOM    962  OG  SER A 158       5.040  -2.017   2.827  1.00  0.00           O  
ATOM    963  H   SER A 158       4.529  -4.281   4.159  1.00  0.00           H  
ATOM    964  HA  SER A 158       2.139  -2.576   4.387  1.00  0.00           H  
ATOM    965  HB2 SER A 158       3.240  -1.069   2.674  1.00  0.00           H  
ATOM    966  HB3 SER A 158       3.978  -1.050   4.276  1.00  0.00           H  
ATOM    967  HG  SER A 158       5.641  -2.293   3.522  1.00  0.00           H  
ATOM    968  N   ALA A 159       1.610  -2.887   1.786  1.00  0.00           N  
ATOM    969  CA  ALA A 159       1.041  -3.437   0.562  1.00  0.00           C  
ATOM    970  C   ALA A 159       0.516  -2.330  -0.345  1.00  0.00           C  
ATOM    971  O   ALA A 159      -0.056  -1.347   0.126  1.00  0.00           O  
ATOM    972  CB  ALA A 159      -0.070  -4.422   0.893  1.00  0.00           C  
ATOM    973  H   ALA A 159       1.359  -1.982   2.065  1.00  0.00           H  
ATOM    974  HA  ALA A 159       1.823  -3.974   0.043  1.00  0.00           H  
ATOM    975  HB1 ALA A 159      -0.534  -4.140   1.827  1.00  0.00           H  
ATOM    976  HB2 ALA A 159      -0.808  -4.410   0.105  1.00  0.00           H  
ATOM    977  HB3 ALA A 159       0.345  -5.415   0.982  1.00  0.00           H  
ATOM    978  N   TYR A 160       0.715  -2.495  -1.648  1.00  0.00           N  
ATOM    979  CA  TYR A 160       0.264  -1.507  -2.622  1.00  0.00           C  
ATOM    980  C   TYR A 160      -1.033  -1.954  -3.290  1.00  0.00           C  
ATOM    981  O   TYR A 160      -1.241  -3.142  -3.535  1.00  0.00           O  
ATOM    982  CB  TYR A 160       1.343  -1.274  -3.681  1.00  0.00           C  
ATOM    983  CG  TYR A 160       2.694  -0.921  -3.101  1.00  0.00           C  
ATOM    984  CD1 TYR A 160       3.530  -1.904  -2.587  1.00  0.00           C  
ATOM    985  CD2 TYR A 160       3.134   0.397  -3.068  1.00  0.00           C  
ATOM    986  CE1 TYR A 160       4.765  -1.585  -2.056  1.00  0.00           C  
ATOM    987  CE2 TYR A 160       4.368   0.724  -2.540  1.00  0.00           C  
ATOM    988  CZ  TYR A 160       5.180  -0.270  -2.035  1.00  0.00           C  
ATOM    989  OH  TYR A 160       6.410   0.051  -1.508  1.00  0.00           O  
ATOM    990  H   TYR A 160       1.177  -3.299  -1.963  1.00  0.00           H  
ATOM    991  HA  TYR A 160       0.084  -0.581  -2.095  1.00  0.00           H  
ATOM    992  HB2 TYR A 160       1.460  -2.171  -4.269  1.00  0.00           H  
ATOM    993  HB3 TYR A 160       1.036  -0.464  -4.325  1.00  0.00           H  
ATOM    994  HD1 TYR A 160       3.202  -2.933  -2.606  1.00  0.00           H  
ATOM    995  HD2 TYR A 160       2.496   1.173  -3.464  1.00  0.00           H  
ATOM    996  HE1 TYR A 160       5.401  -2.364  -1.661  1.00  0.00           H  
ATOM    997  HE2 TYR A 160       4.693   1.754  -2.523  1.00  0.00           H  
ATOM    998  HH  TYR A 160       6.350   0.891  -1.047  1.00  0.00           H  
ATOM    999  N   VAL A 161      -1.902  -0.992  -3.584  1.00  0.00           N  
ATOM   1000  CA  VAL A 161      -3.178  -1.283  -4.226  1.00  0.00           C  
ATOM   1001  C   VAL A 161      -3.428  -0.347  -5.402  1.00  0.00           C  
ATOM   1002  O   VAL A 161      -3.210   0.862  -5.306  1.00  0.00           O  
ATOM   1003  CB  VAL A 161      -4.347  -1.164  -3.230  1.00  0.00           C  
ATOM   1004  CG1 VAL A 161      -5.670  -1.450  -3.924  1.00  0.00           C  
ATOM   1005  CG2 VAL A 161      -4.140  -2.101  -2.050  1.00  0.00           C  
ATOM   1006  H   VAL A 161      -1.679  -0.063  -3.364  1.00  0.00           H  
ATOM   1007  HA  VAL A 161      -3.144  -2.300  -4.588  1.00  0.00           H  
ATOM   1008  HB  VAL A 161      -4.373  -0.150  -2.857  1.00  0.00           H  
ATOM   1009 HG11 VAL A 161      -5.536  -1.387  -4.994  1.00  0.00           H  
ATOM   1010 HG12 VAL A 161      -6.008  -2.441  -3.660  1.00  0.00           H  
ATOM   1011 HG13 VAL A 161      -6.405  -0.723  -3.610  1.00  0.00           H  
ATOM   1012 HG21 VAL A 161      -4.930  -1.951  -1.330  1.00  0.00           H  
ATOM   1013 HG22 VAL A 161      -4.158  -3.125  -2.396  1.00  0.00           H  
ATOM   1014 HG23 VAL A 161      -3.186  -1.894  -1.589  1.00  0.00           H  
ATOM   1015  N   THR A 162      -3.888  -0.912  -6.514  1.00  0.00           N  
ATOM   1016  CA  THR A 162      -4.168  -0.128  -7.710  1.00  0.00           C  
ATOM   1017  C   THR A 162      -5.663  -0.092  -8.007  1.00  0.00           C  
ATOM   1018  O   THR A 162      -6.285  -1.130  -8.238  1.00  0.00           O  
ATOM   1019  CB  THR A 162      -3.426  -0.691  -8.937  1.00  0.00           C  
ATOM   1020  OG1 THR A 162      -2.026  -0.798  -8.656  1.00  0.00           O  
ATOM   1021  CG2 THR A 162      -3.637   0.199 -10.153  1.00  0.00           C  
ATOM   1022  H   THR A 162      -4.042  -1.880  -6.529  1.00  0.00           H  
ATOM   1023  HA  THR A 162      -3.821   0.880  -7.537  1.00  0.00           H  
ATOM   1024  HB  THR A 162      -3.818  -1.674  -9.156  1.00  0.00           H  
ATOM   1025  HG1 THR A 162      -1.774  -1.725  -8.635  1.00  0.00           H  
ATOM   1026 HG21 THR A 162      -2.707   0.682 -10.411  1.00  0.00           H  
ATOM   1027 HG22 THR A 162      -4.381   0.948  -9.925  1.00  0.00           H  
ATOM   1028 HG23 THR A 162      -3.973  -0.402 -10.984  1.00  0.00           H  
ATOM   1029  N   TYR A 163      -6.234   1.107  -8.000  1.00  0.00           N  
ATOM   1030  CA  TYR A 163      -7.657   1.277  -8.267  1.00  0.00           C  
ATOM   1031  C   TYR A 163      -7.889   1.781  -9.688  1.00  0.00           C  
ATOM   1032  O   TYR A 163      -7.109   2.579 -10.210  1.00  0.00           O  
ATOM   1033  CB  TYR A 163      -8.273   2.251  -7.262  1.00  0.00           C  
ATOM   1034  CG  TYR A 163      -8.686   1.599  -5.962  1.00  0.00           C  
ATOM   1035  CD1 TYR A 163      -9.688   0.637  -5.931  1.00  0.00           C  
ATOM   1036  CD2 TYR A 163      -8.072   1.945  -4.763  1.00  0.00           C  
ATOM   1037  CE1 TYR A 163     -10.068   0.040  -4.745  1.00  0.00           C  
ATOM   1038  CE2 TYR A 163      -8.445   1.351  -3.573  1.00  0.00           C  
ATOM   1039  CZ  TYR A 163      -9.444   0.400  -3.569  1.00  0.00           C  
ATOM   1040  OH  TYR A 163      -9.819  -0.194  -2.385  1.00  0.00           O  
ATOM   1041  H   TYR A 163      -5.686   1.897  -7.810  1.00  0.00           H  
ATOM   1042  HA  TYR A 163      -8.133   0.313  -8.158  1.00  0.00           H  
ATOM   1043  HB2 TYR A 163      -7.555   3.023  -7.032  1.00  0.00           H  
ATOM   1044  HB3 TYR A 163      -9.151   2.703  -7.700  1.00  0.00           H  
ATOM   1045  HD1 TYR A 163     -10.175   0.357  -6.854  1.00  0.00           H  
ATOM   1046  HD2 TYR A 163      -7.290   2.690  -4.770  1.00  0.00           H  
ATOM   1047  HE1 TYR A 163     -10.850  -0.706  -4.741  1.00  0.00           H  
ATOM   1048  HE2 TYR A 163      -7.957   1.633  -2.652  1.00  0.00           H  
ATOM   1049  HH  TYR A 163     -10.772  -0.310  -2.374  1.00  0.00           H  
ATOM   1050  N   ILE A 164      -8.965   1.310 -10.309  1.00  0.00           N  
ATOM   1051  CA  ILE A 164      -9.301   1.714 -11.668  1.00  0.00           C  
ATOM   1052  C   ILE A 164      -9.714   3.181 -11.720  1.00  0.00           C  
ATOM   1053  O   ILE A 164      -9.272   3.931 -12.590  1.00  0.00           O  
ATOM   1054  CB  ILE A 164     -10.438   0.851 -12.247  1.00  0.00           C  
ATOM   1055  CG1 ILE A 164     -10.031  -0.624 -12.262  1.00  0.00           C  
ATOM   1056  CG2 ILE A 164     -10.798   1.321 -13.649  1.00  0.00           C  
ATOM   1057  CD1 ILE A 164     -11.201  -1.572 -12.408  1.00  0.00           C  
ATOM   1058  H   ILE A 164      -9.548   0.677  -9.840  1.00  0.00           H  
ATOM   1059  HA  ILE A 164      -8.423   1.576 -12.283  1.00  0.00           H  
ATOM   1060  HB  ILE A 164     -11.307   0.971 -11.619  1.00  0.00           H  
ATOM   1061 HG12 ILE A 164      -9.360  -0.798 -13.088  1.00  0.00           H  
ATOM   1062 HG13 ILE A 164      -9.525  -0.859 -11.337  1.00  0.00           H  
ATOM   1063 HG21 ILE A 164     -10.174   2.160 -13.919  1.00  0.00           H  
ATOM   1064 HG22 ILE A 164     -10.640   0.515 -14.350  1.00  0.00           H  
ATOM   1065 HG23 ILE A 164     -11.835   1.621 -13.672  1.00  0.00           H  
ATOM   1066 HD11 ILE A 164     -12.125  -1.016 -12.345  1.00  0.00           H  
ATOM   1067 HD12 ILE A 164     -11.144  -2.071 -13.363  1.00  0.00           H  
ATOM   1068 HD13 ILE A 164     -11.169  -2.306 -11.615  1.00  0.00           H  
ATOM   1069  N   ARG A 165     -10.564   3.584 -10.781  1.00  0.00           N  
ATOM   1070  CA  ARG A 165     -11.037   4.961 -10.719  1.00  0.00           C  
ATOM   1071  C   ARG A 165     -10.233   5.767  -9.703  1.00  0.00           C  
ATOM   1072  O   ARG A 165     -10.230   5.456  -8.511  1.00  0.00           O  
ATOM   1073  CB  ARG A 165     -12.522   4.997 -10.354  1.00  0.00           C  
ATOM   1074  CG  ARG A 165     -13.447   4.853 -11.551  1.00  0.00           C  
ATOM   1075  CD  ARG A 165     -14.890   5.156 -11.180  1.00  0.00           C  
ATOM   1076  NE  ARG A 165     -15.567   3.991 -10.617  1.00  0.00           N  
ATOM   1077  CZ  ARG A 165     -16.885   3.824 -10.639  1.00  0.00           C  
ATOM   1078  NH1 ARG A 165     -17.663   4.744 -11.193  1.00  0.00           N  
ATOM   1079  NH2 ARG A 165     -17.427   2.736 -10.107  1.00  0.00           N  
ATOM   1080  H   ARG A 165     -10.881   2.939 -10.114  1.00  0.00           H  
ATOM   1081  HA  ARG A 165     -10.905   5.402 -11.696  1.00  0.00           H  
ATOM   1082  HB2 ARG A 165     -12.732   4.191  -9.666  1.00  0.00           H  
ATOM   1083  HB3 ARG A 165     -12.739   5.938  -9.870  1.00  0.00           H  
ATOM   1084  HG2 ARG A 165     -13.133   5.542 -12.322  1.00  0.00           H  
ATOM   1085  HG3 ARG A 165     -13.385   3.841 -11.922  1.00  0.00           H  
ATOM   1086  HD2 ARG A 165     -14.901   5.953 -10.451  1.00  0.00           H  
ATOM   1087  HD3 ARG A 165     -15.417   5.474 -12.067  1.00  0.00           H  
ATOM   1088  HE  ARG A 165     -15.011   3.299 -10.203  1.00  0.00           H  
ATOM   1089 HH11 ARG A 165     -17.258   5.564 -11.596  1.00  0.00           H  
ATOM   1090 HH12 ARG A 165     -18.655   4.616 -11.209  1.00  0.00           H  
ATOM   1091 HH21 ARG A 165     -16.843   2.041  -9.689  1.00  0.00           H  
ATOM   1092 HH22 ARG A 165     -18.418   2.612 -10.124  1.00  0.00           H  
ATOM   1093  N   SER A 166      -9.551   6.802 -10.182  1.00  0.00           N  
ATOM   1094  CA  SER A 166      -8.739   7.650  -9.316  1.00  0.00           C  
ATOM   1095  C   SER A 166      -9.548   8.134  -8.117  1.00  0.00           C  
ATOM   1096  O   SER A 166      -9.183   7.886  -6.968  1.00  0.00           O  
ATOM   1097  CB  SER A 166      -8.201   8.849 -10.100  1.00  0.00           C  
ATOM   1098  OG  SER A 166      -7.455   9.713  -9.261  1.00  0.00           O  
ATOM   1099  H   SER A 166      -9.593   6.999 -11.141  1.00  0.00           H  
ATOM   1100  HA  SER A 166      -7.908   7.060  -8.961  1.00  0.00           H  
ATOM   1101  HB2 SER A 166      -7.561   8.497 -10.895  1.00  0.00           H  
ATOM   1102  HB3 SER A 166      -9.029   9.400 -10.522  1.00  0.00           H  
ATOM   1103  HG  SER A 166      -6.580   9.843  -9.632  1.00  0.00           H  
ATOM   1104  N   GLU A 167     -10.649   8.827  -8.394  1.00  0.00           N  
ATOM   1105  CA  GLU A 167     -11.509   9.347  -7.337  1.00  0.00           C  
ATOM   1106  C   GLU A 167     -11.698   8.313  -6.231  1.00  0.00           C  
ATOM   1107  O   GLU A 167     -11.470   8.597  -5.055  1.00  0.00           O  
ATOM   1108  CB  GLU A 167     -12.869   9.751  -7.910  1.00  0.00           C  
ATOM   1109  CG  GLU A 167     -13.601  10.783  -7.068  1.00  0.00           C  
ATOM   1110  CD  GLU A 167     -15.029  11.004  -7.528  1.00  0.00           C  
ATOM   1111  OE1 GLU A 167     -15.927  10.288  -7.038  1.00  0.00           O  
ATOM   1112  OE2 GLU A 167     -15.248  11.893  -8.377  1.00  0.00           O  
ATOM   1113  H   GLU A 167     -10.887   8.992  -9.329  1.00  0.00           H  
ATOM   1114  HA  GLU A 167     -11.031  10.220  -6.920  1.00  0.00           H  
ATOM   1115  HB2 GLU A 167     -12.723  10.161  -8.898  1.00  0.00           H  
ATOM   1116  HB3 GLU A 167     -13.491   8.871  -7.983  1.00  0.00           H  
ATOM   1117  HG2 GLU A 167     -13.618  10.446  -6.042  1.00  0.00           H  
ATOM   1118  HG3 GLU A 167     -13.069  11.721  -7.129  1.00  0.00           H  
ATOM   1119  N   ASP A 168     -12.116   7.113  -6.616  1.00  0.00           N  
ATOM   1120  CA  ASP A 168     -12.336   6.035  -5.658  1.00  0.00           C  
ATOM   1121  C   ASP A 168     -11.110   5.838  -4.772  1.00  0.00           C  
ATOM   1122  O   ASP A 168     -11.216   5.808  -3.547  1.00  0.00           O  
ATOM   1123  CB  ASP A 168     -12.667   4.733  -6.390  1.00  0.00           C  
ATOM   1124  CG  ASP A 168     -14.144   4.605  -6.705  1.00  0.00           C  
ATOM   1125  OD1 ASP A 168     -14.809   5.650  -6.864  1.00  0.00           O  
ATOM   1126  OD2 ASP A 168     -14.636   3.461  -6.790  1.00  0.00           O  
ATOM   1127  H   ASP A 168     -12.281   6.947  -7.569  1.00  0.00           H  
ATOM   1128  HA  ASP A 168     -13.174   6.310  -5.036  1.00  0.00           H  
ATOM   1129  HB2 ASP A 168     -12.116   4.699  -7.318  1.00  0.00           H  
ATOM   1130  HB3 ASP A 168     -12.375   3.897  -5.772  1.00  0.00           H  
ATOM   1131  N   ALA A 169      -9.947   5.703  -5.401  1.00  0.00           N  
ATOM   1132  CA  ALA A 169      -8.701   5.509  -4.670  1.00  0.00           C  
ATOM   1133  C   ALA A 169      -8.505   6.599  -3.621  1.00  0.00           C  
ATOM   1134  O   ALA A 169      -8.466   6.320  -2.422  1.00  0.00           O  
ATOM   1135  CB  ALA A 169      -7.523   5.483  -5.633  1.00  0.00           C  
ATOM   1136  H   ALA A 169      -9.927   5.736  -6.380  1.00  0.00           H  
ATOM   1137  HA  ALA A 169      -8.751   4.551  -4.174  1.00  0.00           H  
ATOM   1138  HB1 ALA A 169      -7.853   5.117  -6.594  1.00  0.00           H  
ATOM   1139  HB2 ALA A 169      -7.126   6.481  -5.743  1.00  0.00           H  
ATOM   1140  HB3 ALA A 169      -6.755   4.831  -5.244  1.00  0.00           H  
ATOM   1141  N   LEU A 170      -8.381   7.839  -4.079  1.00  0.00           N  
ATOM   1142  CA  LEU A 170      -8.189   8.972  -3.180  1.00  0.00           C  
ATOM   1143  C   LEU A 170      -9.026   8.811  -1.915  1.00  0.00           C  
ATOM   1144  O   LEU A 170      -8.495   8.804  -0.804  1.00  0.00           O  
ATOM   1145  CB  LEU A 170      -8.557  10.278  -3.886  1.00  0.00           C  
ATOM   1146  CG  LEU A 170      -7.884  10.523  -5.237  1.00  0.00           C  
ATOM   1147  CD1 LEU A 170      -8.482  11.745  -5.917  1.00  0.00           C  
ATOM   1148  CD2 LEU A 170      -6.382  10.690  -5.061  1.00  0.00           C  
ATOM   1149  H   LEU A 170      -8.421   7.999  -5.045  1.00  0.00           H  
ATOM   1150  HA  LEU A 170      -7.145   9.002  -2.905  1.00  0.00           H  
ATOM   1151  HB2 LEU A 170      -9.625  10.278  -4.044  1.00  0.00           H  
ATOM   1152  HB3 LEU A 170      -8.292  11.094  -3.229  1.00  0.00           H  
ATOM   1153  HG  LEU A 170      -8.054   9.669  -5.877  1.00  0.00           H  
ATOM   1154 HD11 LEU A 170      -9.416  11.475  -6.385  1.00  0.00           H  
ATOM   1155 HD12 LEU A 170      -7.796  12.111  -6.667  1.00  0.00           H  
ATOM   1156 HD13 LEU A 170      -8.656  12.517  -5.182  1.00  0.00           H  
ATOM   1157 HD21 LEU A 170      -5.917   9.717  -4.998  1.00  0.00           H  
ATOM   1158 HD22 LEU A 170      -6.184  11.243  -4.154  1.00  0.00           H  
ATOM   1159 HD23 LEU A 170      -5.978  11.228  -5.906  1.00  0.00           H  
ATOM   1160  N   ARG A 171     -10.336   8.679  -2.091  1.00  0.00           N  
ATOM   1161  CA  ARG A 171     -11.246   8.517  -0.964  1.00  0.00           C  
ATOM   1162  C   ARG A 171     -10.873   7.291  -0.136  1.00  0.00           C  
ATOM   1163  O   ARG A 171     -10.608   7.396   1.061  1.00  0.00           O  
ATOM   1164  CB  ARG A 171     -12.688   8.391  -1.460  1.00  0.00           C  
ATOM   1165  CG  ARG A 171     -13.249   9.680  -2.036  1.00  0.00           C  
ATOM   1166  CD  ARG A 171     -14.427   9.412  -2.960  1.00  0.00           C  
ATOM   1167  NE  ARG A 171     -15.644   9.096  -2.217  1.00  0.00           N  
ATOM   1168  CZ  ARG A 171     -16.824   8.892  -2.793  1.00  0.00           C  
ATOM   1169  NH1 ARG A 171     -16.945   8.970  -4.111  1.00  0.00           N  
ATOM   1170  NH2 ARG A 171     -17.886   8.610  -2.049  1.00  0.00           N  
ATOM   1171  H   ARG A 171     -10.700   8.692  -3.001  1.00  0.00           H  
ATOM   1172  HA  ARG A 171     -11.164   9.395  -0.342  1.00  0.00           H  
ATOM   1173  HB2 ARG A 171     -12.728   7.632  -2.227  1.00  0.00           H  
ATOM   1174  HB3 ARG A 171     -13.315   8.089  -0.634  1.00  0.00           H  
ATOM   1175  HG2 ARG A 171     -13.579  10.313  -1.226  1.00  0.00           H  
ATOM   1176  HG3 ARG A 171     -12.472  10.182  -2.594  1.00  0.00           H  
ATOM   1177  HD2 ARG A 171     -14.602  10.290  -3.563  1.00  0.00           H  
ATOM   1178  HD3 ARG A 171     -14.181   8.578  -3.601  1.00  0.00           H  
ATOM   1179  HE  ARG A 171     -15.578   9.034  -1.242  1.00  0.00           H  
ATOM   1180 HH11 ARG A 171     -16.146   9.181  -4.673  1.00  0.00           H  
ATOM   1181 HH12 ARG A 171     -17.834   8.814  -4.541  1.00  0.00           H  
ATOM   1182 HH21 ARG A 171     -17.799   8.550  -1.055  1.00  0.00           H  
ATOM   1183 HH22 ARG A 171     -18.773   8.457  -2.483  1.00  0.00           H  
ATOM   1184  N   ALA A 172     -10.855   6.130  -0.782  1.00  0.00           N  
ATOM   1185  CA  ALA A 172     -10.512   4.885  -0.106  1.00  0.00           C  
ATOM   1186  C   ALA A 172      -9.400   5.102   0.915  1.00  0.00           C  
ATOM   1187  O   ALA A 172      -9.388   4.478   1.976  1.00  0.00           O  
ATOM   1188  CB  ALA A 172     -10.101   3.828  -1.121  1.00  0.00           C  
ATOM   1189  H   ALA A 172     -11.075   6.110  -1.736  1.00  0.00           H  
ATOM   1190  HA  ALA A 172     -11.394   4.531   0.408  1.00  0.00           H  
ATOM   1191  HB1 ALA A 172      -9.052   3.942  -1.352  1.00  0.00           H  
ATOM   1192  HB2 ALA A 172     -10.275   2.846  -0.708  1.00  0.00           H  
ATOM   1193  HB3 ALA A 172     -10.684   3.950  -2.022  1.00  0.00           H  
ATOM   1194  N   ILE A 173      -8.467   5.989   0.586  1.00  0.00           N  
ATOM   1195  CA  ILE A 173      -7.351   6.288   1.475  1.00  0.00           C  
ATOM   1196  C   ILE A 173      -7.754   7.300   2.541  1.00  0.00           C  
ATOM   1197  O   ILE A 173      -7.380   7.169   3.707  1.00  0.00           O  
ATOM   1198  CB  ILE A 173      -6.141   6.835   0.694  1.00  0.00           C  
ATOM   1199  CG1 ILE A 173      -5.586   5.763  -0.246  1.00  0.00           C  
ATOM   1200  CG2 ILE A 173      -5.063   7.313   1.656  1.00  0.00           C  
ATOM   1201  CD1 ILE A 173      -4.689   6.317  -1.331  1.00  0.00           C  
ATOM   1202  H   ILE A 173      -8.531   6.454  -0.274  1.00  0.00           H  
ATOM   1203  HA  ILE A 173      -7.056   5.368   1.959  1.00  0.00           H  
ATOM   1204  HB  ILE A 173      -6.470   7.681   0.111  1.00  0.00           H  
ATOM   1205 HG12 ILE A 173      -5.013   5.052   0.327  1.00  0.00           H  
ATOM   1206 HG13 ILE A 173      -6.410   5.253  -0.725  1.00  0.00           H  
ATOM   1207 HG21 ILE A 173      -4.144   7.476   1.113  1.00  0.00           H  
ATOM   1208 HG22 ILE A 173      -5.377   8.238   2.116  1.00  0.00           H  
ATOM   1209 HG23 ILE A 173      -4.904   6.566   2.418  1.00  0.00           H  
ATOM   1210 HD11 ILE A 173      -4.514   7.368  -1.153  1.00  0.00           H  
ATOM   1211 HD12 ILE A 173      -3.747   5.788  -1.324  1.00  0.00           H  
ATOM   1212 HD13 ILE A 173      -5.166   6.190  -2.292  1.00  0.00           H  
ATOM   1213  N   GLN A 174      -8.518   8.308   2.134  1.00  0.00           N  
ATOM   1214  CA  GLN A 174      -8.973   9.343   3.056  1.00  0.00           C  
ATOM   1215  C   GLN A 174      -9.750   8.733   4.218  1.00  0.00           C  
ATOM   1216  O   GLN A 174      -9.777   9.286   5.318  1.00  0.00           O  
ATOM   1217  CB  GLN A 174      -9.845  10.362   2.322  1.00  0.00           C  
ATOM   1218  CG  GLN A 174      -9.064  11.266   1.382  1.00  0.00           C  
ATOM   1219  CD  GLN A 174      -8.186  12.257   2.120  1.00  0.00           C  
ATOM   1220  OE1 GLN A 174      -7.077  11.926   2.542  1.00  0.00           O  
ATOM   1221  NE2 GLN A 174      -8.677  13.480   2.280  1.00  0.00           N  
ATOM   1222  H   GLN A 174      -8.783   8.358   1.192  1.00  0.00           H  
ATOM   1223  HA  GLN A 174      -8.101   9.844   3.447  1.00  0.00           H  
ATOM   1224  HB2 GLN A 174     -10.588   9.833   1.744  1.00  0.00           H  
ATOM   1225  HB3 GLN A 174     -10.343  10.983   3.052  1.00  0.00           H  
ATOM   1226  HG2 GLN A 174      -8.437  10.653   0.751  1.00  0.00           H  
ATOM   1227  HG3 GLN A 174      -9.763  11.815   0.768  1.00  0.00           H  
ATOM   1228 HE21 GLN A 174      -9.568  13.671   1.918  1.00  0.00           H  
ATOM   1229 HE22 GLN A 174      -8.131  14.140   2.754  1.00  0.00           H  
ATOM   1230  N   CYS A 175     -10.382   7.592   3.966  1.00  0.00           N  
ATOM   1231  CA  CYS A 175     -11.162   6.908   4.991  1.00  0.00           C  
ATOM   1232  C   CYS A 175     -10.318   5.858   5.706  1.00  0.00           C  
ATOM   1233  O   CYS A 175     -10.420   5.685   6.921  1.00  0.00           O  
ATOM   1234  CB  CYS A 175     -12.396   6.251   4.370  1.00  0.00           C  
ATOM   1235  SG  CYS A 175     -13.775   6.034   5.519  1.00  0.00           S  
ATOM   1236  H   CYS A 175     -10.324   7.200   3.070  1.00  0.00           H  
ATOM   1237  HA  CYS A 175     -11.482   7.646   5.711  1.00  0.00           H  
ATOM   1238  HB2 CYS A 175     -12.745   6.862   3.550  1.00  0.00           H  
ATOM   1239  HB3 CYS A 175     -12.124   5.277   3.992  1.00  0.00           H  
ATOM   1240  HG  CYS A 175     -14.657   6.993   5.284  1.00  0.00           H  
ATOM   1241  N   VAL A 176      -9.484   5.157   4.944  1.00  0.00           N  
ATOM   1242  CA  VAL A 176      -8.623   4.123   5.504  1.00  0.00           C  
ATOM   1243  C   VAL A 176      -7.690   4.699   6.564  1.00  0.00           C  
ATOM   1244  O   VAL A 176      -7.569   4.154   7.660  1.00  0.00           O  
ATOM   1245  CB  VAL A 176      -7.779   3.442   4.410  1.00  0.00           C  
ATOM   1246  CG1 VAL A 176      -6.579   2.737   5.022  1.00  0.00           C  
ATOM   1247  CG2 VAL A 176      -8.631   2.466   3.612  1.00  0.00           C  
ATOM   1248  H   VAL A 176      -9.448   5.340   3.982  1.00  0.00           H  
ATOM   1249  HA  VAL A 176      -9.253   3.374   5.961  1.00  0.00           H  
ATOM   1250  HB  VAL A 176      -7.416   4.204   3.736  1.00  0.00           H  
ATOM   1251 HG11 VAL A 176      -5.860   3.472   5.354  1.00  0.00           H  
ATOM   1252 HG12 VAL A 176      -6.901   2.141   5.864  1.00  0.00           H  
ATOM   1253 HG13 VAL A 176      -6.121   2.097   4.282  1.00  0.00           H  
ATOM   1254 HG21 VAL A 176      -8.287   2.444   2.588  1.00  0.00           H  
ATOM   1255 HG22 VAL A 176      -8.546   1.478   4.041  1.00  0.00           H  
ATOM   1256 HG23 VAL A 176      -9.663   2.782   3.639  1.00  0.00           H  
ATOM   1257  N   ASN A 177      -7.034   5.805   6.228  1.00  0.00           N  
ATOM   1258  CA  ASN A 177      -6.112   6.456   7.152  1.00  0.00           C  
ATOM   1259  C   ASN A 177      -6.826   6.862   8.437  1.00  0.00           C  
ATOM   1260  O   ASN A 177      -7.957   7.345   8.405  1.00  0.00           O  
ATOM   1261  CB  ASN A 177      -5.483   7.686   6.494  1.00  0.00           C  
ATOM   1262  CG  ASN A 177      -4.651   8.500   7.467  1.00  0.00           C  
ATOM   1263  OD1 ASN A 177      -5.184   9.137   8.375  1.00  0.00           O  
ATOM   1264  ND2 ASN A 177      -3.336   8.481   7.280  1.00  0.00           N  
ATOM   1265  H   ASN A 177      -7.173   6.193   5.339  1.00  0.00           H  
ATOM   1266  HA  ASN A 177      -5.332   5.750   7.394  1.00  0.00           H  
ATOM   1267  HB2 ASN A 177      -4.843   7.366   5.684  1.00  0.00           H  
ATOM   1268  HB3 ASN A 177      -6.265   8.317   6.102  1.00  0.00           H  
ATOM   1269 HD21 ASN A 177      -2.981   7.952   6.536  1.00  0.00           H  
ATOM   1270 HD22 ASN A 177      -2.775   8.998   7.895  1.00  0.00           H  
ATOM   1271  N   ASN A 178      -6.155   6.664   9.568  1.00  0.00           N  
ATOM   1272  CA  ASN A 178      -6.725   7.010  10.865  1.00  0.00           C  
ATOM   1273  C   ASN A 178      -7.865   6.063  11.228  1.00  0.00           C  
ATOM   1274  O   ASN A 178      -8.929   6.496  11.671  1.00  0.00           O  
ATOM   1275  CB  ASN A 178      -7.231   8.454  10.855  1.00  0.00           C  
ATOM   1276  CG  ASN A 178      -7.303   9.051  12.247  1.00  0.00           C  
ATOM   1277  OD1 ASN A 178      -8.383   9.379  12.738  1.00  0.00           O  
ATOM   1278  ND2 ASN A 178      -6.150   9.195  12.889  1.00  0.00           N  
ATOM   1279  H   ASN A 178      -5.257   6.276   9.529  1.00  0.00           H  
ATOM   1280  HA  ASN A 178      -5.945   6.916  11.605  1.00  0.00           H  
ATOM   1281  HB2 ASN A 178      -6.562   9.059  10.259  1.00  0.00           H  
ATOM   1282  HB3 ASN A 178      -8.218   8.481  10.419  1.00  0.00           H  
ATOM   1283 HD21 ASN A 178      -5.328   8.912  12.436  1.00  0.00           H  
ATOM   1284 HD22 ASN A 178      -6.168   9.578  13.791  1.00  0.00           H  
ATOM   1285  N   VAL A 179      -7.635   4.768  11.038  1.00  0.00           N  
ATOM   1286  CA  VAL A 179      -8.641   3.758  11.347  1.00  0.00           C  
ATOM   1287  C   VAL A 179      -8.088   2.705  12.300  1.00  0.00           C  
ATOM   1288  O   VAL A 179      -6.953   2.253  12.152  1.00  0.00           O  
ATOM   1289  CB  VAL A 179      -9.149   3.063  10.070  1.00  0.00           C  
ATOM   1290  CG1 VAL A 179     -10.151   1.973  10.418  1.00  0.00           C  
ATOM   1291  CG2 VAL A 179      -9.762   4.079   9.119  1.00  0.00           C  
ATOM   1292  H   VAL A 179      -6.767   4.484  10.682  1.00  0.00           H  
ATOM   1293  HA  VAL A 179      -9.477   4.254  11.819  1.00  0.00           H  
ATOM   1294  HB  VAL A 179      -8.306   2.602   9.576  1.00  0.00           H  
ATOM   1295 HG11 VAL A 179     -10.960   2.399  10.992  1.00  0.00           H  
ATOM   1296 HG12 VAL A 179     -10.542   1.539   9.509  1.00  0.00           H  
ATOM   1297 HG13 VAL A 179      -9.661   1.207  11.001  1.00  0.00           H  
ATOM   1298 HG21 VAL A 179      -9.806   3.660   8.124  1.00  0.00           H  
ATOM   1299 HG22 VAL A 179     -10.761   4.325   9.449  1.00  0.00           H  
ATOM   1300 HG23 VAL A 179      -9.157   4.973   9.107  1.00  0.00           H  
ATOM   1301  N   VAL A 180      -8.899   2.318  13.280  1.00  0.00           N  
ATOM   1302  CA  VAL A 180      -8.492   1.316  14.258  1.00  0.00           C  
ATOM   1303  C   VAL A 180      -8.998  -0.069  13.870  1.00  0.00           C  
ATOM   1304  O   VAL A 180     -10.154  -0.411  14.119  1.00  0.00           O  
ATOM   1305  CB  VAL A 180      -9.009   1.664  15.666  1.00  0.00           C  
ATOM   1306  CG1 VAL A 180      -8.643   0.568  16.656  1.00  0.00           C  
ATOM   1307  CG2 VAL A 180      -8.459   3.008  16.119  1.00  0.00           C  
ATOM   1308  H   VAL A 180      -9.792   2.715  13.346  1.00  0.00           H  
ATOM   1309  HA  VAL A 180      -7.412   1.298  14.288  1.00  0.00           H  
ATOM   1310  HB  VAL A 180     -10.086   1.735  15.624  1.00  0.00           H  
ATOM   1311 HG11 VAL A 180      -7.592   0.337  16.564  1.00  0.00           H  
ATOM   1312 HG12 VAL A 180      -8.853   0.905  17.660  1.00  0.00           H  
ATOM   1313 HG13 VAL A 180      -9.225  -0.317  16.443  1.00  0.00           H  
ATOM   1314 HG21 VAL A 180      -9.277   3.656  16.396  1.00  0.00           H  
ATOM   1315 HG22 VAL A 180      -7.810   2.863  16.971  1.00  0.00           H  
ATOM   1316 HG23 VAL A 180      -7.899   3.458  15.313  1.00  0.00           H  
ATOM   1317  N   VAL A 181      -8.125  -0.862  13.257  1.00  0.00           N  
ATOM   1318  CA  VAL A 181      -8.483  -2.211  12.836  1.00  0.00           C  
ATOM   1319  C   VAL A 181      -7.750  -3.259  13.665  1.00  0.00           C  
ATOM   1320  O   VAL A 181      -6.531  -3.402  13.568  1.00  0.00           O  
ATOM   1321  CB  VAL A 181      -8.163  -2.437  11.346  1.00  0.00           C  
ATOM   1322  CG1 VAL A 181      -8.610  -3.823  10.907  1.00  0.00           C  
ATOM   1323  CG2 VAL A 181      -8.819  -1.361  10.492  1.00  0.00           C  
ATOM   1324  H   VAL A 181      -7.218  -0.533  13.086  1.00  0.00           H  
ATOM   1325  HA  VAL A 181      -9.547  -2.334  12.976  1.00  0.00           H  
ATOM   1326  HB  VAL A 181      -7.093  -2.369  11.214  1.00  0.00           H  
ATOM   1327 HG11 VAL A 181      -8.688  -4.466  11.772  1.00  0.00           H  
ATOM   1328 HG12 VAL A 181      -9.572  -3.754  10.420  1.00  0.00           H  
ATOM   1329 HG13 VAL A 181      -7.886  -4.233  10.219  1.00  0.00           H  
ATOM   1330 HG21 VAL A 181      -9.653  -0.935  11.030  1.00  0.00           H  
ATOM   1331 HG22 VAL A 181      -8.098  -0.587  10.272  1.00  0.00           H  
ATOM   1332 HG23 VAL A 181      -9.170  -1.798   9.569  1.00  0.00           H  
ATOM   1333  N   ASP A 182      -8.501  -3.990  14.482  1.00  0.00           N  
ATOM   1334  CA  ASP A 182      -7.923  -5.027  15.328  1.00  0.00           C  
ATOM   1335  C   ASP A 182      -6.839  -4.449  16.233  1.00  0.00           C  
ATOM   1336  O   ASP A 182      -5.779  -5.048  16.410  1.00  0.00           O  
ATOM   1337  CB  ASP A 182      -7.341  -6.152  14.470  1.00  0.00           C  
ATOM   1338  CG  ASP A 182      -8.402  -7.125  13.995  1.00  0.00           C  
ATOM   1339  OD1 ASP A 182      -9.496  -6.667  13.604  1.00  0.00           O  
ATOM   1340  OD2 ASP A 182      -8.139  -8.346  14.015  1.00  0.00           O  
ATOM   1341  H   ASP A 182      -9.467  -3.829  14.515  1.00  0.00           H  
ATOM   1342  HA  ASP A 182      -8.712  -5.430  15.945  1.00  0.00           H  
ATOM   1343  HB2 ASP A 182      -6.860  -5.722  13.603  1.00  0.00           H  
ATOM   1344  HB3 ASP A 182      -6.611  -6.697  15.049  1.00  0.00           H  
ATOM   1345  N   GLY A 183      -7.114  -3.280  16.804  1.00  0.00           N  
ATOM   1346  CA  GLY A 183      -6.152  -2.639  17.682  1.00  0.00           C  
ATOM   1347  C   GLY A 183      -4.908  -2.184  16.946  1.00  0.00           C  
ATOM   1348  O   GLY A 183      -3.805  -2.229  17.491  1.00  0.00           O  
ATOM   1349  H   GLY A 183      -7.976  -2.848  16.627  1.00  0.00           H  
ATOM   1350  HA2 GLY A 183      -6.619  -1.783  18.145  1.00  0.00           H  
ATOM   1351  HA3 GLY A 183      -5.864  -3.340  18.453  1.00  0.00           H  
ATOM   1352  N   ARG A 184      -5.085  -1.745  15.704  1.00  0.00           N  
ATOM   1353  CA  ARG A 184      -3.967  -1.282  14.891  1.00  0.00           C  
ATOM   1354  C   ARG A 184      -4.378  -0.094  14.026  1.00  0.00           C  
ATOM   1355  O   ARG A 184      -5.455  -0.090  13.428  1.00  0.00           O  
ATOM   1356  CB  ARG A 184      -3.448  -2.416  14.005  1.00  0.00           C  
ATOM   1357  CG  ARG A 184      -2.646  -3.462  14.761  1.00  0.00           C  
ATOM   1358  CD  ARG A 184      -2.208  -4.596  13.848  1.00  0.00           C  
ATOM   1359  NE  ARG A 184      -1.449  -5.616  14.567  1.00  0.00           N  
ATOM   1360  CZ  ARG A 184      -2.013  -6.587  15.278  1.00  0.00           C  
ATOM   1361  NH1 ARG A 184      -3.333  -6.669  15.364  1.00  0.00           N  
ATOM   1362  NH2 ARG A 184      -1.255  -7.478  15.904  1.00  0.00           N  
ATOM   1363  H   ARG A 184      -5.988  -1.733  15.325  1.00  0.00           H  
ATOM   1364  HA  ARG A 184      -3.178  -0.970  15.559  1.00  0.00           H  
ATOM   1365  HB2 ARG A 184      -4.291  -2.908  13.540  1.00  0.00           H  
ATOM   1366  HB3 ARG A 184      -2.818  -1.996  13.236  1.00  0.00           H  
ATOM   1367  HG2 ARG A 184      -1.768  -2.994  15.182  1.00  0.00           H  
ATOM   1368  HG3 ARG A 184      -3.256  -3.865  15.556  1.00  0.00           H  
ATOM   1369  HD2 ARG A 184      -3.087  -5.053  13.417  1.00  0.00           H  
ATOM   1370  HD3 ARG A 184      -1.591  -4.189  13.061  1.00  0.00           H  
ATOM   1371  HE  ARG A 184      -0.472  -5.574  14.517  1.00  0.00           H  
ATOM   1372 HH11 ARG A 184      -3.907  -6.000  14.892  1.00  0.00           H  
ATOM   1373 HH12 ARG A 184      -3.755  -7.402  15.898  1.00  0.00           H  
ATOM   1374 HH21 ARG A 184      -0.259  -7.419  15.841  1.00  0.00           H  
ATOM   1375 HH22 ARG A 184      -1.679  -8.208  16.439  1.00  0.00           H  
ATOM   1376  N   THR A 185      -3.514   0.915  13.965  1.00  0.00           N  
ATOM   1377  CA  THR A 185      -3.788   2.109  13.176  1.00  0.00           C  
ATOM   1378  C   THR A 185      -3.220   1.979  11.767  1.00  0.00           C  
ATOM   1379  O   THR A 185      -2.061   2.314  11.521  1.00  0.00           O  
ATOM   1380  CB  THR A 185      -3.201   3.368  13.840  1.00  0.00           C  
ATOM   1381  OG1 THR A 185      -3.600   3.429  15.214  1.00  0.00           O  
ATOM   1382  CG2 THR A 185      -3.660   4.626  13.117  1.00  0.00           C  
ATOM   1383  H   THR A 185      -2.673   0.853  14.464  1.00  0.00           H  
ATOM   1384  HA  THR A 185      -4.860   2.228  13.112  1.00  0.00           H  
ATOM   1385  HB  THR A 185      -2.123   3.315  13.788  1.00  0.00           H  
ATOM   1386  HG1 THR A 185      -4.515   3.715  15.269  1.00  0.00           H  
ATOM   1387 HG21 THR A 185      -4.082   4.357  12.160  1.00  0.00           H  
ATOM   1388 HG22 THR A 185      -2.817   5.283  12.967  1.00  0.00           H  
ATOM   1389 HG23 THR A 185      -4.408   5.129  13.711  1.00  0.00           H  
ATOM   1390  N   LEU A 186      -4.043   1.491  10.845  1.00  0.00           N  
ATOM   1391  CA  LEU A 186      -3.623   1.318   9.459  1.00  0.00           C  
ATOM   1392  C   LEU A 186      -3.246   2.657   8.833  1.00  0.00           C  
ATOM   1393  O   LEU A 186      -4.038   3.599   8.833  1.00  0.00           O  
ATOM   1394  CB  LEU A 186      -4.737   0.657   8.646  1.00  0.00           C  
ATOM   1395  CG  LEU A 186      -5.051  -0.798   8.997  1.00  0.00           C  
ATOM   1396  CD1 LEU A 186      -6.422  -1.191   8.467  1.00  0.00           C  
ATOM   1397  CD2 LEU A 186      -3.978  -1.724   8.444  1.00  0.00           C  
ATOM   1398  H   LEU A 186      -4.955   1.242  11.101  1.00  0.00           H  
ATOM   1399  HA  LEU A 186      -2.755   0.675   9.454  1.00  0.00           H  
ATOM   1400  HB2 LEU A 186      -5.638   1.234   8.790  1.00  0.00           H  
ATOM   1401  HB3 LEU A 186      -4.451   0.693   7.604  1.00  0.00           H  
ATOM   1402  HG  LEU A 186      -5.067  -0.907  10.073  1.00  0.00           H  
ATOM   1403 HD11 LEU A 186      -7.072  -0.329   8.477  1.00  0.00           H  
ATOM   1404 HD12 LEU A 186      -6.840  -1.966   9.091  1.00  0.00           H  
ATOM   1405 HD13 LEU A 186      -6.325  -1.557   7.455  1.00  0.00           H  
ATOM   1406 HD21 LEU A 186      -4.185  -2.738   8.752  1.00  0.00           H  
ATOM   1407 HD22 LEU A 186      -3.012  -1.422   8.823  1.00  0.00           H  
ATOM   1408 HD23 LEU A 186      -3.975  -1.668   7.366  1.00  0.00           H  
ATOM   1409  N   LYS A 187      -2.033   2.733   8.297  1.00  0.00           N  
ATOM   1410  CA  LYS A 187      -1.551   3.955   7.664  1.00  0.00           C  
ATOM   1411  C   LYS A 187      -1.602   3.836   6.144  1.00  0.00           C  
ATOM   1412  O   LYS A 187      -0.882   3.034   5.550  1.00  0.00           O  
ATOM   1413  CB  LYS A 187      -0.120   4.257   8.114  1.00  0.00           C  
ATOM   1414  CG  LYS A 187      -0.045   5.084   9.386  1.00  0.00           C  
ATOM   1415  CD  LYS A 187      -0.388   6.541   9.126  1.00  0.00           C  
ATOM   1416  CE  LYS A 187      -0.582   7.309  10.424  1.00  0.00           C  
ATOM   1417  NZ  LYS A 187      -1.160   8.661  10.188  1.00  0.00           N  
ATOM   1418  H   LYS A 187      -1.446   1.948   8.328  1.00  0.00           H  
ATOM   1419  HA  LYS A 187      -2.195   4.765   7.972  1.00  0.00           H  
ATOM   1420  HB2 LYS A 187       0.396   3.324   8.285  1.00  0.00           H  
ATOM   1421  HB3 LYS A 187       0.385   4.799   7.327  1.00  0.00           H  
ATOM   1422  HG2 LYS A 187      -0.743   4.684  10.107  1.00  0.00           H  
ATOM   1423  HG3 LYS A 187       0.959   5.026   9.783  1.00  0.00           H  
ATOM   1424  HD2 LYS A 187       0.416   6.998   8.568  1.00  0.00           H  
ATOM   1425  HD3 LYS A 187      -1.301   6.589   8.549  1.00  0.00           H  
ATOM   1426  HE2 LYS A 187      -1.248   6.748  11.062  1.00  0.00           H  
ATOM   1427  HE3 LYS A 187       0.376   7.416  10.910  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 187      -0.441   9.392  10.366  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 187      -1.966   8.821  10.826  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 187      -1.487   8.743   9.205  1.00  0.00           H  
ATOM   1431  N   ALA A 188      -2.457   4.641   5.521  1.00  0.00           N  
ATOM   1432  CA  ALA A 188      -2.599   4.628   4.070  1.00  0.00           C  
ATOM   1433  C   ALA A 188      -2.069   5.918   3.455  1.00  0.00           C  
ATOM   1434  O   ALA A 188      -2.385   7.014   3.919  1.00  0.00           O  
ATOM   1435  CB  ALA A 188      -4.056   4.417   3.684  1.00  0.00           C  
ATOM   1436  H   ALA A 188      -3.004   5.258   6.049  1.00  0.00           H  
ATOM   1437  HA  ALA A 188      -2.027   3.796   3.686  1.00  0.00           H  
ATOM   1438  HB1 ALA A 188      -4.158   4.493   2.611  1.00  0.00           H  
ATOM   1439  HB2 ALA A 188      -4.376   3.438   4.008  1.00  0.00           H  
ATOM   1440  HB3 ALA A 188      -4.666   5.171   4.159  1.00  0.00           H  
ATOM   1441  N   SER A 189      -1.260   5.781   2.409  1.00  0.00           N  
ATOM   1442  CA  SER A 189      -0.682   6.937   1.733  1.00  0.00           C  
ATOM   1443  C   SER A 189      -0.452   6.642   0.254  1.00  0.00           C  
ATOM   1444  O   SER A 189      -0.123   5.517  -0.123  1.00  0.00           O  
ATOM   1445  CB  SER A 189       0.638   7.334   2.397  1.00  0.00           C  
ATOM   1446  OG  SER A 189       0.475   7.505   3.794  1.00  0.00           O  
ATOM   1447  H   SER A 189      -1.046   4.881   2.086  1.00  0.00           H  
ATOM   1448  HA  SER A 189      -1.380   7.756   1.821  1.00  0.00           H  
ATOM   1449  HB2 SER A 189       1.372   6.562   2.224  1.00  0.00           H  
ATOM   1450  HB3 SER A 189       0.986   8.264   1.970  1.00  0.00           H  
ATOM   1451  HG  SER A 189       0.823   8.361   4.055  1.00  0.00           H  
TER    1452      SER A 189
ENDMDL
MODEL      14
ATOM     66  N   ALA A 101      19.948  12.913 -10.960  1.00  0.00           N  
ATOM     67  CA  ALA A 101      19.087  13.827 -10.220  1.00  0.00           C  
ATOM     68  C   ALA A 101      17.976  13.072  -9.499  1.00  0.00           C  
ATOM     69  O   ALA A 101      17.170  12.385 -10.127  1.00  0.00           O  
ATOM     70  CB  ALA A 101      18.497  14.871 -11.157  1.00  0.00           C  
ATOM     71  H   ALA A 101      19.700  12.656 -11.872  1.00  0.00           H  
ATOM     72  HA  ALA A 101      19.695  14.339  -9.488  1.00  0.00           H  
ATOM     73  HB1 ALA A 101      19.064  15.787 -11.077  1.00  0.00           H  
ATOM     74  HB2 ALA A 101      18.540  14.507 -12.173  1.00  0.00           H  
ATOM     75  HB3 ALA A 101      17.469  15.058 -10.884  1.00  0.00           H  
ATOM     76  N   SER A 102      17.939  13.203  -8.176  1.00  0.00           N  
ATOM     77  CA  SER A 102      16.929  12.530  -7.369  1.00  0.00           C  
ATOM     78  C   SER A 102      15.566  13.195  -7.537  1.00  0.00           C  
ATOM     79  O   SER A 102      15.145  13.993  -6.699  1.00  0.00           O  
ATOM     80  CB  SER A 102      17.335  12.538  -5.894  1.00  0.00           C  
ATOM     81  OG  SER A 102      18.509  11.774  -5.684  1.00  0.00           O  
ATOM     82  H   SER A 102      18.609  13.765  -7.733  1.00  0.00           H  
ATOM     83  HA  SER A 102      16.861  11.507  -7.709  1.00  0.00           H  
ATOM     84  HB2 SER A 102      17.520  13.554  -5.580  1.00  0.00           H  
ATOM     85  HB3 SER A 102      16.535  12.118  -5.301  1.00  0.00           H  
ATOM     86  HG  SER A 102      18.779  11.846  -4.766  1.00  0.00           H  
ATOM     87  N   VAL A 103      14.882  12.862  -8.626  1.00  0.00           N  
ATOM     88  CA  VAL A 103      13.566  13.425  -8.905  1.00  0.00           C  
ATOM     89  C   VAL A 103      12.461  12.569  -8.298  1.00  0.00           C  
ATOM     90  O   VAL A 103      12.618  11.359  -8.135  1.00  0.00           O  
ATOM     91  CB  VAL A 103      13.323  13.559 -10.420  1.00  0.00           C  
ATOM     92  CG1 VAL A 103      14.159  14.690 -10.998  1.00  0.00           C  
ATOM     93  CG2 VAL A 103      13.627  12.246 -11.126  1.00  0.00           C  
ATOM     94  H   VAL A 103      15.270  12.220  -9.257  1.00  0.00           H  
ATOM     95  HA  VAL A 103      13.526  14.412  -8.467  1.00  0.00           H  
ATOM     96  HB  VAL A 103      12.280  13.795 -10.578  1.00  0.00           H  
ATOM     97 HG11 VAL A 103      15.052  14.818 -10.403  1.00  0.00           H  
ATOM     98 HG12 VAL A 103      14.434  14.452 -12.015  1.00  0.00           H  
ATOM     99 HG13 VAL A 103      13.585  15.605 -10.985  1.00  0.00           H  
ATOM    100 HG21 VAL A 103      12.942  12.115 -11.951  1.00  0.00           H  
ATOM    101 HG22 VAL A 103      14.641  12.263 -11.499  1.00  0.00           H  
ATOM    102 HG23 VAL A 103      13.514  11.428 -10.430  1.00  0.00           H  
ATOM    103  N   ARG A 104      11.343  13.205  -7.964  1.00  0.00           N  
ATOM    104  CA  ARG A 104      10.211  12.501  -7.373  1.00  0.00           C  
ATOM    105  C   ARG A 104       8.932  12.770  -8.162  1.00  0.00           C  
ATOM    106  O   ARG A 104       8.749  13.853  -8.717  1.00  0.00           O  
ATOM    107  CB  ARG A 104      10.023  12.927  -5.916  1.00  0.00           C  
ATOM    108  CG  ARG A 104       9.450  14.326  -5.759  1.00  0.00           C  
ATOM    109  CD  ARG A 104       8.978  14.579  -4.336  1.00  0.00           C  
ATOM    110  NE  ARG A 104       8.994  15.999  -3.998  1.00  0.00           N  
ATOM    111  CZ  ARG A 104       8.783  16.465  -2.772  1.00  0.00           C  
ATOM    112  NH1 ARG A 104       8.542  15.628  -1.773  1.00  0.00           N  
ATOM    113  NH2 ARG A 104       8.814  17.772  -2.543  1.00  0.00           N  
ATOM    114  H   ARG A 104      11.278  14.171  -8.118  1.00  0.00           H  
ATOM    115  HA  ARG A 104      10.424  11.444  -7.405  1.00  0.00           H  
ATOM    116  HB2 ARG A 104       9.352  12.231  -5.433  1.00  0.00           H  
ATOM    117  HB3 ARG A 104      10.980  12.896  -5.418  1.00  0.00           H  
ATOM    118  HG2 ARG A 104      10.214  15.048  -6.007  1.00  0.00           H  
ATOM    119  HG3 ARG A 104       8.613  14.440  -6.433  1.00  0.00           H  
ATOM    120  HD2 ARG A 104       7.969  14.206  -4.234  1.00  0.00           H  
ATOM    121  HD3 ARG A 104       9.628  14.049  -3.656  1.00  0.00           H  
ATOM    122  HE  ARG A 104       9.170  16.636  -4.721  1.00  0.00           H  
ATOM    123 HH11 ARG A 104       8.520  14.642  -1.942  1.00  0.00           H  
ATOM    124 HH12 ARG A 104       8.386  15.981  -0.850  1.00  0.00           H  
ATOM    125 HH21 ARG A 104       8.996  18.407  -3.294  1.00  0.00           H  
ATOM    126 HH22 ARG A 104       8.656  18.122  -1.620  1.00  0.00           H  
ATOM    127  N   VAL A 105       8.052  11.775  -8.207  1.00  0.00           N  
ATOM    128  CA  VAL A 105       6.790  11.903  -8.927  1.00  0.00           C  
ATOM    129  C   VAL A 105       5.602  11.721  -7.990  1.00  0.00           C  
ATOM    130  O   VAL A 105       5.369  10.630  -7.469  1.00  0.00           O  
ATOM    131  CB  VAL A 105       6.690  10.877 -10.071  1.00  0.00           C  
ATOM    132  CG1 VAL A 105       5.359  11.013 -10.795  1.00  0.00           C  
ATOM    133  CG2 VAL A 105       7.852  11.043 -11.038  1.00  0.00           C  
ATOM    134  H   VAL A 105       8.255  10.935  -7.745  1.00  0.00           H  
ATOM    135  HA  VAL A 105       6.750  12.894  -9.356  1.00  0.00           H  
ATOM    136  HB  VAL A 105       6.743   9.886  -9.644  1.00  0.00           H  
ATOM    137 HG11 VAL A 105       5.205  10.151 -11.429  1.00  0.00           H  
ATOM    138 HG12 VAL A 105       4.560  11.077 -10.071  1.00  0.00           H  
ATOM    139 HG13 VAL A 105       5.369  11.907 -11.401  1.00  0.00           H  
ATOM    140 HG21 VAL A 105       7.875  10.205 -11.719  1.00  0.00           H  
ATOM    141 HG22 VAL A 105       7.727  11.958 -11.599  1.00  0.00           H  
ATOM    142 HG23 VAL A 105       8.778  11.084 -10.485  1.00  0.00           H  
ATOM    143  N   VAL A 106       4.851  12.798  -7.779  1.00  0.00           N  
ATOM    144  CA  VAL A 106       3.684  12.757  -6.905  1.00  0.00           C  
ATOM    145  C   VAL A 106       2.414  12.466  -7.697  1.00  0.00           C  
ATOM    146  O   VAL A 106       2.179  13.058  -8.750  1.00  0.00           O  
ATOM    147  CB  VAL A 106       3.508  14.083  -6.142  1.00  0.00           C  
ATOM    148  CG1 VAL A 106       3.801  15.266  -7.053  1.00  0.00           C  
ATOM    149  CG2 VAL A 106       2.105  14.181  -5.562  1.00  0.00           C  
ATOM    150  H   VAL A 106       5.087  13.639  -8.222  1.00  0.00           H  
ATOM    151  HA  VAL A 106       3.835  11.968  -6.183  1.00  0.00           H  
ATOM    152  HB  VAL A 106       4.214  14.102  -5.326  1.00  0.00           H  
ATOM    153 HG11 VAL A 106       4.863  15.459  -7.060  1.00  0.00           H  
ATOM    154 HG12 VAL A 106       3.467  15.041  -8.055  1.00  0.00           H  
ATOM    155 HG13 VAL A 106       3.280  16.139  -6.687  1.00  0.00           H  
ATOM    156 HG21 VAL A 106       2.086  14.938  -4.792  1.00  0.00           H  
ATOM    157 HG22 VAL A 106       1.409  14.447  -6.345  1.00  0.00           H  
ATOM    158 HG23 VAL A 106       1.823  13.229  -5.139  1.00  0.00           H  
ATOM    159  N   GLN A 107       1.600  11.550  -7.183  1.00  0.00           N  
ATOM    160  CA  GLN A 107       0.353  11.181  -7.843  1.00  0.00           C  
ATOM    161  C   GLN A 107      -0.608  10.519  -6.860  1.00  0.00           C  
ATOM    162  O   GLN A 107      -0.200   9.712  -6.025  1.00  0.00           O  
ATOM    163  CB  GLN A 107       0.632  10.238  -9.015  1.00  0.00           C  
ATOM    164  CG  GLN A 107      -0.546  10.079  -9.962  1.00  0.00           C  
ATOM    165  CD  GLN A 107      -0.294   9.042 -11.039  1.00  0.00           C  
ATOM    166  OE1 GLN A 107       0.616   8.220 -10.924  1.00  0.00           O  
ATOM    167  NE2 GLN A 107      -1.101   9.075 -12.093  1.00  0.00           N  
ATOM    168  H   GLN A 107       1.843  11.113  -6.341  1.00  0.00           H  
ATOM    169  HA  GLN A 107      -0.102  12.083  -8.220  1.00  0.00           H  
ATOM    170  HB2 GLN A 107       1.470  10.621  -9.578  1.00  0.00           H  
ATOM    171  HB3 GLN A 107       0.886   9.263  -8.625  1.00  0.00           H  
ATOM    172  HG2 GLN A 107      -1.413   9.779  -9.391  1.00  0.00           H  
ATOM    173  HG3 GLN A 107      -0.740  11.030 -10.436  1.00  0.00           H  
ATOM    174 HE21 GLN A 107      -1.803   9.759 -12.116  1.00  0.00           H  
ATOM    175 HE22 GLN A 107      -0.960   8.417 -12.804  1.00  0.00           H  
ATOM    176  N   LYS A 108      -1.886  10.867  -6.966  1.00  0.00           N  
ATOM    177  CA  LYS A 108      -2.906  10.307  -6.088  1.00  0.00           C  
ATOM    178  C   LYS A 108      -3.631   9.148  -6.765  1.00  0.00           C  
ATOM    179  O   LYS A 108      -4.846   9.190  -6.954  1.00  0.00           O  
ATOM    180  CB  LYS A 108      -3.913  11.388  -5.688  1.00  0.00           C  
ATOM    181  CG  LYS A 108      -4.672  11.978  -6.864  1.00  0.00           C  
ATOM    182  CD  LYS A 108      -5.233  13.350  -6.534  1.00  0.00           C  
ATOM    183  CE  LYS A 108      -6.086  13.892  -7.671  1.00  0.00           C  
ATOM    184  NZ  LYS A 108      -5.259  14.292  -8.843  1.00  0.00           N  
ATOM    185  H   LYS A 108      -2.149  11.516  -7.652  1.00  0.00           H  
ATOM    186  HA  LYS A 108      -2.415   9.939  -5.200  1.00  0.00           H  
ATOM    187  HB2 LYS A 108      -4.629  10.960  -5.002  1.00  0.00           H  
ATOM    188  HB3 LYS A 108      -3.385  12.188  -5.190  1.00  0.00           H  
ATOM    189  HG2 LYS A 108      -4.001  12.068  -7.705  1.00  0.00           H  
ATOM    190  HG3 LYS A 108      -5.488  11.317  -7.121  1.00  0.00           H  
ATOM    191  HD2 LYS A 108      -5.843  13.277  -5.645  1.00  0.00           H  
ATOM    192  HD3 LYS A 108      -4.413  14.031  -6.354  1.00  0.00           H  
ATOM    193  HE2 LYS A 108      -6.783  13.127  -7.977  1.00  0.00           H  
ATOM    194  HE3 LYS A 108      -6.631  14.754  -7.315  1.00  0.00           H  
ATOM    195  HZ1 LYS A 108      -4.767  13.462  -9.231  1.00  0.00           H  
ATOM    196  HZ2 LYS A 108      -4.551  14.998  -8.557  1.00  0.00           H  
ATOM    197  HZ3 LYS A 108      -5.863  14.702  -9.583  1.00  0.00           H  
ATOM    198  N   ASN A 109      -2.877   8.115  -7.127  1.00  0.00           N  
ATOM    199  CA  ASN A 109      -3.448   6.945  -7.782  1.00  0.00           C  
ATOM    200  C   ASN A 109      -3.029   5.663  -7.069  1.00  0.00           C  
ATOM    201  O   ASN A 109      -3.820   4.729  -6.931  1.00  0.00           O  
ATOM    202  CB  ASN A 109      -3.013   6.892  -9.248  1.00  0.00           C  
ATOM    203  CG  ASN A 109      -2.950   5.474  -9.782  1.00  0.00           C  
ATOM    204  OD1 ASN A 109      -1.919   5.036 -10.293  1.00  0.00           O  
ATOM    205  ND2 ASN A 109      -4.056   4.748  -9.666  1.00  0.00           N  
ATOM    206  H   ASN A 109      -1.914   8.141  -6.949  1.00  0.00           H  
ATOM    207  HA  ASN A 109      -4.523   7.032  -7.738  1.00  0.00           H  
ATOM    208  HB2 ASN A 109      -3.718   7.450  -9.847  1.00  0.00           H  
ATOM    209  HB3 ASN A 109      -2.034   7.337  -9.343  1.00  0.00           H  
ATOM    210 HD21 ASN A 109      -4.840   5.162  -9.248  1.00  0.00           H  
ATOM    211 HD22 ASN A 109      -4.043   3.828 -10.002  1.00  0.00           H  
ATOM    212  N   LEU A 110      -1.780   5.625  -6.618  1.00  0.00           N  
ATOM    213  CA  LEU A 110      -1.254   4.458  -5.917  1.00  0.00           C  
ATOM    214  C   LEU A 110      -1.529   4.552  -4.420  1.00  0.00           C  
ATOM    215  O   LEU A 110      -1.471   5.633  -3.834  1.00  0.00           O  
ATOM    216  CB  LEU A 110       0.249   4.326  -6.164  1.00  0.00           C  
ATOM    217  CG  LEU A 110       0.988   3.317  -5.283  1.00  0.00           C  
ATOM    218  CD1 LEU A 110       0.699   1.896  -5.742  1.00  0.00           C  
ATOM    219  CD2 LEU A 110       2.485   3.591  -5.299  1.00  0.00           C  
ATOM    220  H   LEU A 110      -1.197   6.400  -6.758  1.00  0.00           H  
ATOM    221  HA  LEU A 110      -1.754   3.585  -6.309  1.00  0.00           H  
ATOM    222  HB2 LEU A 110       0.391   4.032  -7.193  1.00  0.00           H  
ATOM    223  HB3 LEU A 110       0.697   5.296  -6.004  1.00  0.00           H  
ATOM    224  HG  LEU A 110       0.639   3.416  -4.264  1.00  0.00           H  
ATOM    225 HD11 LEU A 110       1.186   1.717  -6.688  1.00  0.00           H  
ATOM    226 HD12 LEU A 110      -0.367   1.764  -5.855  1.00  0.00           H  
ATOM    227 HD13 LEU A 110       1.072   1.198  -5.007  1.00  0.00           H  
ATOM    228 HD21 LEU A 110       2.949   3.003  -6.076  1.00  0.00           H  
ATOM    229 HD22 LEU A 110       2.909   3.322  -4.342  1.00  0.00           H  
ATOM    230 HD23 LEU A 110       2.657   4.640  -5.488  1.00  0.00           H  
ATOM    231  N   VAL A 111      -1.827   3.412  -3.805  1.00  0.00           N  
ATOM    232  CA  VAL A 111      -2.108   3.364  -2.376  1.00  0.00           C  
ATOM    233  C   VAL A 111      -1.058   2.542  -1.636  1.00  0.00           C  
ATOM    234  O   VAL A 111      -0.712   1.437  -2.054  1.00  0.00           O  
ATOM    235  CB  VAL A 111      -3.500   2.769  -2.096  1.00  0.00           C  
ATOM    236  CG1 VAL A 111      -3.746   2.665  -0.599  1.00  0.00           C  
ATOM    237  CG2 VAL A 111      -4.581   3.604  -2.766  1.00  0.00           C  
ATOM    238  H   VAL A 111      -1.858   2.582  -4.326  1.00  0.00           H  
ATOM    239  HA  VAL A 111      -2.090   4.377  -1.998  1.00  0.00           H  
ATOM    240  HB  VAL A 111      -3.534   1.773  -2.514  1.00  0.00           H  
ATOM    241 HG11 VAL A 111      -3.987   3.642  -0.206  1.00  0.00           H  
ATOM    242 HG12 VAL A 111      -4.568   1.989  -0.414  1.00  0.00           H  
ATOM    243 HG13 VAL A 111      -2.857   2.293  -0.113  1.00  0.00           H  
ATOM    244 HG21 VAL A 111      -4.139   4.201  -3.550  1.00  0.00           H  
ATOM    245 HG22 VAL A 111      -5.330   2.951  -3.191  1.00  0.00           H  
ATOM    246 HG23 VAL A 111      -5.041   4.252  -2.035  1.00  0.00           H  
ATOM    247  N   PHE A 112      -0.554   3.089  -0.535  1.00  0.00           N  
ATOM    248  CA  PHE A 112       0.458   2.407   0.263  1.00  0.00           C  
ATOM    249  C   PHE A 112       0.050   2.359   1.733  1.00  0.00           C  
ATOM    250  O   PHE A 112       0.094   3.370   2.434  1.00  0.00           O  
ATOM    251  CB  PHE A 112       1.810   3.108   0.120  1.00  0.00           C  
ATOM    252  CG  PHE A 112       2.917   2.438   0.882  1.00  0.00           C  
ATOM    253  CD1 PHE A 112       3.277   1.130   0.600  1.00  0.00           C  
ATOM    254  CD2 PHE A 112       3.598   3.116   1.880  1.00  0.00           C  
ATOM    255  CE1 PHE A 112       4.295   0.511   1.301  1.00  0.00           C  
ATOM    256  CE2 PHE A 112       4.617   2.502   2.584  1.00  0.00           C  
ATOM    257  CZ  PHE A 112       4.967   1.198   2.293  1.00  0.00           C  
ATOM    258  H   PHE A 112      -0.869   3.973  -0.253  1.00  0.00           H  
ATOM    259  HA  PHE A 112       0.545   1.397  -0.107  1.00  0.00           H  
ATOM    260  HB2 PHE A 112       2.090   3.127  -0.923  1.00  0.00           H  
ATOM    261  HB3 PHE A 112       1.722   4.121   0.483  1.00  0.00           H  
ATOM    262  HD1 PHE A 112       2.754   0.592  -0.176  1.00  0.00           H  
ATOM    263  HD2 PHE A 112       3.326   4.137   2.109  1.00  0.00           H  
ATOM    264  HE1 PHE A 112       4.566  -0.509   1.071  1.00  0.00           H  
ATOM    265  HE2 PHE A 112       5.140   3.042   3.359  1.00  0.00           H  
ATOM    266  HZ  PHE A 112       5.762   0.716   2.842  1.00  0.00           H  
ATOM    267  N   VAL A 113      -0.347   1.177   2.192  1.00  0.00           N  
ATOM    268  CA  VAL A 113      -0.763   0.996   3.578  1.00  0.00           C  
ATOM    269  C   VAL A 113       0.326   0.306   4.393  1.00  0.00           C  
ATOM    270  O   VAL A 113       0.754  -0.801   4.066  1.00  0.00           O  
ATOM    271  CB  VAL A 113      -2.060   0.170   3.672  1.00  0.00           C  
ATOM    272  CG1 VAL A 113      -2.338  -0.226   5.114  1.00  0.00           C  
ATOM    273  CG2 VAL A 113      -3.230   0.948   3.089  1.00  0.00           C  
ATOM    274  H   VAL A 113      -0.361   0.408   1.585  1.00  0.00           H  
ATOM    275  HA  VAL A 113      -0.951   1.972   4.001  1.00  0.00           H  
ATOM    276  HB  VAL A 113      -1.930  -0.733   3.093  1.00  0.00           H  
ATOM    277 HG11 VAL A 113      -1.683   0.327   5.771  1.00  0.00           H  
ATOM    278 HG12 VAL A 113      -3.366  -0.002   5.357  1.00  0.00           H  
ATOM    279 HG13 VAL A 113      -2.161  -1.284   5.237  1.00  0.00           H  
ATOM    280 HG21 VAL A 113      -4.009   0.260   2.798  1.00  0.00           H  
ATOM    281 HG22 VAL A 113      -3.613   1.633   3.831  1.00  0.00           H  
ATOM    282 HG23 VAL A 113      -2.898   1.503   2.224  1.00  0.00           H  
ATOM    283  N   VAL A 114       0.770   0.968   5.456  1.00  0.00           N  
ATOM    284  CA  VAL A 114       1.809   0.419   6.320  1.00  0.00           C  
ATOM    285  C   VAL A 114       1.245   0.041   7.685  1.00  0.00           C  
ATOM    286  O   VAL A 114       0.261   0.619   8.144  1.00  0.00           O  
ATOM    287  CB  VAL A 114       2.965   1.418   6.513  1.00  0.00           C  
ATOM    288  CG1 VAL A 114       3.534   1.843   5.167  1.00  0.00           C  
ATOM    289  CG2 VAL A 114       2.497   2.626   7.309  1.00  0.00           C  
ATOM    290  H   VAL A 114       0.390   1.847   5.666  1.00  0.00           H  
ATOM    291  HA  VAL A 114       2.202  -0.469   5.846  1.00  0.00           H  
ATOM    292  HB  VAL A 114       3.749   0.927   7.071  1.00  0.00           H  
ATOM    293 HG11 VAL A 114       3.190   1.163   4.401  1.00  0.00           H  
ATOM    294 HG12 VAL A 114       3.202   2.845   4.937  1.00  0.00           H  
ATOM    295 HG13 VAL A 114       4.613   1.821   5.210  1.00  0.00           H  
ATOM    296 HG21 VAL A 114       3.018   3.507   6.964  1.00  0.00           H  
ATOM    297 HG22 VAL A 114       1.434   2.759   7.171  1.00  0.00           H  
ATOM    298 HG23 VAL A 114       2.707   2.471   8.357  1.00  0.00           H  
ATOM    299  N   GLY A 115       1.877  -0.934   8.331  1.00  0.00           N  
ATOM    300  CA  GLY A 115       1.425  -1.373   9.638  1.00  0.00           C  
ATOM    301  C   GLY A 115       0.485  -2.560   9.559  1.00  0.00           C  
ATOM    302  O   GLY A 115      -0.478  -2.651  10.320  1.00  0.00           O  
ATOM    303  H   GLY A 115       2.657  -1.360   7.916  1.00  0.00           H  
ATOM    304  HA2 GLY A 115       2.284  -1.647  10.232  1.00  0.00           H  
ATOM    305  HA3 GLY A 115       0.911  -0.555  10.122  1.00  0.00           H  
ATOM    306  N   LEU A 116       0.764  -3.472   8.633  1.00  0.00           N  
ATOM    307  CA  LEU A 116      -0.065  -4.659   8.455  1.00  0.00           C  
ATOM    308  C   LEU A 116       0.589  -5.880   9.094  1.00  0.00           C  
ATOM    309  O   LEU A 116       1.785  -6.118   8.922  1.00  0.00           O  
ATOM    310  CB  LEU A 116      -0.308  -4.917   6.967  1.00  0.00           C  
ATOM    311  CG  LEU A 116      -1.374  -4.047   6.301  1.00  0.00           C  
ATOM    312  CD1 LEU A 116      -1.248  -4.114   4.787  1.00  0.00           C  
ATOM    313  CD2 LEU A 116      -2.766  -4.478   6.741  1.00  0.00           C  
ATOM    314  H   LEU A 116       1.545  -3.345   8.056  1.00  0.00           H  
ATOM    315  HA  LEU A 116      -1.012  -4.478   8.940  1.00  0.00           H  
ATOM    316  HB2 LEU A 116       0.624  -4.754   6.447  1.00  0.00           H  
ATOM    317  HB3 LEU A 116      -0.605  -5.950   6.856  1.00  0.00           H  
ATOM    318  HG  LEU A 116      -1.231  -3.018   6.602  1.00  0.00           H  
ATOM    319 HD11 LEU A 116      -0.205  -4.186   4.516  1.00  0.00           H  
ATOM    320 HD12 LEU A 116      -1.672  -3.221   4.351  1.00  0.00           H  
ATOM    321 HD13 LEU A 116      -1.778  -4.980   4.419  1.00  0.00           H  
ATOM    322 HD21 LEU A 116      -2.815  -5.556   6.770  1.00  0.00           H  
ATOM    323 HD22 LEU A 116      -3.497  -4.103   6.040  1.00  0.00           H  
ATOM    324 HD23 LEU A 116      -2.971  -4.081   7.724  1.00  0.00           H  
ATOM    325  N   SER A 117      -0.204  -6.652   9.831  1.00  0.00           N  
ATOM    326  CA  SER A 117       0.298  -7.848  10.497  1.00  0.00           C  
ATOM    327  C   SER A 117       0.662  -8.925   9.479  1.00  0.00           C  
ATOM    328  O   SER A 117      -0.030  -9.106   8.478  1.00  0.00           O  
ATOM    329  CB  SER A 117      -0.746  -8.389  11.476  1.00  0.00           C  
ATOM    330  OG  SER A 117      -0.225  -9.467  12.233  1.00  0.00           O  
ATOM    331  H   SER A 117      -1.148  -6.410   9.930  1.00  0.00           H  
ATOM    332  HA  SER A 117       1.186  -7.574  11.046  1.00  0.00           H  
ATOM    333  HB2 SER A 117      -1.045  -7.601  12.151  1.00  0.00           H  
ATOM    334  HB3 SER A 117      -1.608  -8.735  10.923  1.00  0.00           H  
ATOM    335  HG  SER A 117       0.157 -10.119  11.642  1.00  0.00           H  
ATOM    336  N   GLN A 118       1.754  -9.635   9.743  1.00  0.00           N  
ATOM    337  CA  GLN A 118       2.212 -10.693   8.850  1.00  0.00           C  
ATOM    338  C   GLN A 118       1.039 -11.533   8.356  1.00  0.00           C  
ATOM    339  O   GLN A 118       1.103 -12.138   7.285  1.00  0.00           O  
ATOM    340  CB  GLN A 118       3.229 -11.586   9.562  1.00  0.00           C  
ATOM    341  CG  GLN A 118       3.566 -12.855   8.796  1.00  0.00           C  
ATOM    342  CD  GLN A 118       4.421 -13.813   9.601  1.00  0.00           C  
ATOM    343  OE1 GLN A 118       4.640 -13.614  10.797  1.00  0.00           O  
ATOM    344  NE2 GLN A 118       4.911 -14.861   8.949  1.00  0.00           N  
ATOM    345  H   GLN A 118       2.264  -9.443  10.557  1.00  0.00           H  
ATOM    346  HA  GLN A 118       2.688 -10.227   8.001  1.00  0.00           H  
ATOM    347  HB2 GLN A 118       4.141 -11.027   9.709  1.00  0.00           H  
ATOM    348  HB3 GLN A 118       2.830 -11.869  10.526  1.00  0.00           H  
ATOM    349  HG2 GLN A 118       2.646 -13.355   8.530  1.00  0.00           H  
ATOM    350  HG3 GLN A 118       4.101 -12.586   7.897  1.00  0.00           H  
ATOM    351 HE21 GLN A 118       4.696 -14.955   7.997  1.00  0.00           H  
ATOM    352 HE22 GLN A 118       5.468 -15.496   9.445  1.00  0.00           H  
ATOM    353  N   ARG A 119      -0.033 -11.565   9.142  1.00  0.00           N  
ATOM    354  CA  ARG A 119      -1.220 -12.333   8.784  1.00  0.00           C  
ATOM    355  C   ARG A 119      -2.191 -11.483   7.969  1.00  0.00           C  
ATOM    356  O   ARG A 119      -2.848 -11.979   7.053  1.00  0.00           O  
ATOM    357  CB  ARG A 119      -1.914 -12.854  10.043  1.00  0.00           C  
ATOM    358  CG  ARG A 119      -2.908 -13.972   9.772  1.00  0.00           C  
ATOM    359  CD  ARG A 119      -2.201 -15.279   9.449  1.00  0.00           C  
ATOM    360  NE  ARG A 119      -1.793 -15.348   8.049  1.00  0.00           N  
ATOM    361  CZ  ARG A 119      -0.799 -16.113   7.610  1.00  0.00           C  
ATOM    362  NH1 ARG A 119      -0.117 -16.871   8.458  1.00  0.00           N  
ATOM    363  NH2 ARG A 119      -0.487 -16.123   6.321  1.00  0.00           N  
ATOM    364  H   ARG A 119      -0.024 -11.062   9.983  1.00  0.00           H  
ATOM    365  HA  ARG A 119      -0.904 -13.173   8.184  1.00  0.00           H  
ATOM    366  HB2 ARG A 119      -1.165 -13.226  10.726  1.00  0.00           H  
ATOM    367  HB3 ARG A 119      -2.443 -12.038  10.512  1.00  0.00           H  
ATOM    368  HG2 ARG A 119      -3.523 -14.115  10.649  1.00  0.00           H  
ATOM    369  HG3 ARG A 119      -3.530 -13.692   8.935  1.00  0.00           H  
ATOM    370  HD2 ARG A 119      -1.325 -15.363  10.074  1.00  0.00           H  
ATOM    371  HD3 ARG A 119      -2.873 -16.097   9.659  1.00  0.00           H  
ATOM    372  HE  ARG A 119      -2.283 -14.797   7.405  1.00  0.00           H  
ATOM    373 HH11 ARG A 119      -0.351 -16.866   9.430  1.00  0.00           H  
ATOM    374 HH12 ARG A 119       0.630 -17.447   8.125  1.00  0.00           H  
ATOM    375 HH21 ARG A 119      -0.999 -15.553   5.678  1.00  0.00           H  
ATOM    376 HH22 ARG A 119       0.261 -16.698   5.992  1.00  0.00           H  
ATOM    377  N   LEU A 120      -2.276 -10.202   8.308  1.00  0.00           N  
ATOM    378  CA  LEU A 120      -3.167  -9.283   7.609  1.00  0.00           C  
ATOM    379  C   LEU A 120      -2.662  -9.005   6.196  1.00  0.00           C  
ATOM    380  O   LEU A 120      -3.451  -8.787   5.276  1.00  0.00           O  
ATOM    381  CB  LEU A 120      -3.291  -7.971   8.386  1.00  0.00           C  
ATOM    382  CG  LEU A 120      -4.222  -7.995   9.599  1.00  0.00           C  
ATOM    383  CD1 LEU A 120      -4.194  -6.656  10.320  1.00  0.00           C  
ATOM    384  CD2 LEU A 120      -5.641  -8.346   9.176  1.00  0.00           C  
ATOM    385  H   LEU A 120      -1.727  -9.865   9.047  1.00  0.00           H  
ATOM    386  HA  LEU A 120      -4.139  -9.748   7.545  1.00  0.00           H  
ATOM    387  HB2 LEU A 120      -2.306  -7.696   8.730  1.00  0.00           H  
ATOM    388  HB3 LEU A 120      -3.656  -7.217   7.703  1.00  0.00           H  
ATOM    389  HG  LEU A 120      -3.881  -8.753  10.291  1.00  0.00           H  
ATOM    390 HD11 LEU A 120      -3.904  -6.807  11.348  1.00  0.00           H  
ATOM    391 HD12 LEU A 120      -5.176  -6.208  10.284  1.00  0.00           H  
ATOM    392 HD13 LEU A 120      -3.482  -6.002   9.836  1.00  0.00           H  
ATOM    393 HD21 LEU A 120      -5.819  -9.396   9.353  1.00  0.00           H  
ATOM    394 HD22 LEU A 120      -5.766  -8.132   8.124  1.00  0.00           H  
ATOM    395 HD23 LEU A 120      -6.343  -7.759   9.749  1.00  0.00           H  
ATOM    396  N   ALA A 121      -1.344  -9.015   6.032  1.00  0.00           N  
ATOM    397  CA  ALA A 121      -0.734  -8.769   4.731  1.00  0.00           C  
ATOM    398  C   ALA A 121      -0.985  -9.932   3.778  1.00  0.00           C  
ATOM    399  O   ALA A 121      -0.151 -10.827   3.643  1.00  0.00           O  
ATOM    400  CB  ALA A 121       0.759  -8.523   4.886  1.00  0.00           C  
ATOM    401  H   ALA A 121      -0.767  -9.195   6.803  1.00  0.00           H  
ATOM    402  HA  ALA A 121      -1.180  -7.875   4.317  1.00  0.00           H  
ATOM    403  HB1 ALA A 121       1.125  -7.980   4.027  1.00  0.00           H  
ATOM    404  HB2 ALA A 121       0.938  -7.946   5.781  1.00  0.00           H  
ATOM    405  HB3 ALA A 121       1.274  -9.470   4.959  1.00  0.00           H  
ATOM    406  N   ASP A 122      -2.139  -9.913   3.119  1.00  0.00           N  
ATOM    407  CA  ASP A 122      -2.499 -10.967   2.178  1.00  0.00           C  
ATOM    408  C   ASP A 122      -3.321 -10.405   1.022  1.00  0.00           C  
ATOM    409  O   ASP A 122      -4.101  -9.466   1.182  1.00  0.00           O  
ATOM    410  CB  ASP A 122      -3.284 -12.070   2.890  1.00  0.00           C  
ATOM    411  CG  ASP A 122      -2.379 -13.102   3.533  1.00  0.00           C  
ATOM    412  OD1 ASP A 122      -1.666 -12.748   4.496  1.00  0.00           O  
ATOM    413  OD2 ASP A 122      -2.384 -14.263   3.075  1.00  0.00           O  
ATOM    414  H   ASP A 122      -2.763  -9.172   3.270  1.00  0.00           H  
ATOM    415  HA  ASP A 122      -1.586 -11.386   1.783  1.00  0.00           H  
ATOM    416  HB2 ASP A 122      -3.898 -11.626   3.660  1.00  0.00           H  
ATOM    417  HB3 ASP A 122      -3.919 -12.570   2.174  1.00  0.00           H  
ATOM    418  N   PRO A 123      -3.144 -10.993  -0.171  1.00  0.00           N  
ATOM    419  CA  PRO A 123      -3.860 -10.567  -1.377  1.00  0.00           C  
ATOM    420  C   PRO A 123      -5.345 -10.908  -1.320  1.00  0.00           C  
ATOM    421  O   PRO A 123      -6.195 -10.075  -1.634  1.00  0.00           O  
ATOM    422  CB  PRO A 123      -3.173 -11.355  -2.494  1.00  0.00           C  
ATOM    423  CG  PRO A 123      -2.613 -12.560  -1.819  1.00  0.00           C  
ATOM    424  CD  PRO A 123      -2.231 -12.118  -0.434  1.00  0.00           C  
ATOM    425  HA  PRO A 123      -3.742  -9.508  -1.556  1.00  0.00           H  
ATOM    426  HB2 PRO A 123      -3.900 -11.625  -3.247  1.00  0.00           H  
ATOM    427  HB3 PRO A 123      -2.394 -10.754  -2.938  1.00  0.00           H  
ATOM    428  HG2 PRO A 123      -3.362 -13.336  -1.772  1.00  0.00           H  
ATOM    429  HG3 PRO A 123      -1.742 -12.909  -2.355  1.00  0.00           H  
ATOM    430  HD2 PRO A 123      -2.390 -12.917   0.275  1.00  0.00           H  
ATOM    431  HD3 PRO A 123      -1.202 -11.791  -0.412  1.00  0.00           H  
ATOM    432  N   GLU A 124      -5.651 -12.137  -0.917  1.00  0.00           N  
ATOM    433  CA  GLU A 124      -7.034 -12.587  -0.820  1.00  0.00           C  
ATOM    434  C   GLU A 124      -7.749 -11.901   0.341  1.00  0.00           C  
ATOM    435  O   GLU A 124      -8.925 -11.552   0.241  1.00  0.00           O  
ATOM    436  CB  GLU A 124      -7.089 -14.105  -0.640  1.00  0.00           C  
ATOM    437  CG  GLU A 124      -6.512 -14.583   0.682  1.00  0.00           C  
ATOM    438  CD  GLU A 124      -7.547 -14.626   1.789  1.00  0.00           C  
ATOM    439  OE1 GLU A 124      -8.618 -14.006   1.624  1.00  0.00           O  
ATOM    440  OE2 GLU A 124      -7.285 -15.279   2.820  1.00  0.00           O  
ATOM    441  H   GLU A 124      -4.929 -12.756  -0.680  1.00  0.00           H  
ATOM    442  HA  GLU A 124      -7.534 -12.324  -1.740  1.00  0.00           H  
ATOM    443  HB2 GLU A 124      -8.119 -14.426  -0.697  1.00  0.00           H  
ATOM    444  HB3 GLU A 124      -6.532 -14.570  -1.441  1.00  0.00           H  
ATOM    445  HG2 GLU A 124      -6.111 -15.577   0.547  1.00  0.00           H  
ATOM    446  HG3 GLU A 124      -5.718 -13.913   0.976  1.00  0.00           H  
ATOM    447  N   VAL A 125      -7.030 -11.711   1.442  1.00  0.00           N  
ATOM    448  CA  VAL A 125      -7.593 -11.067   2.623  1.00  0.00           C  
ATOM    449  C   VAL A 125      -7.934  -9.608   2.342  1.00  0.00           C  
ATOM    450  O   VAL A 125      -9.047  -9.155   2.615  1.00  0.00           O  
ATOM    451  CB  VAL A 125      -6.624 -11.135   3.817  1.00  0.00           C  
ATOM    452  CG1 VAL A 125      -7.218 -10.435   5.029  1.00  0.00           C  
ATOM    453  CG2 VAL A 125      -6.280 -12.581   4.142  1.00  0.00           C  
ATOM    454  H   VAL A 125      -6.097 -12.011   1.462  1.00  0.00           H  
ATOM    455  HA  VAL A 125      -8.498 -11.593   2.890  1.00  0.00           H  
ATOM    456  HB  VAL A 125      -5.712 -10.624   3.545  1.00  0.00           H  
ATOM    457 HG11 VAL A 125      -6.423 -10.024   5.633  1.00  0.00           H  
ATOM    458 HG12 VAL A 125      -7.871  -9.639   4.701  1.00  0.00           H  
ATOM    459 HG13 VAL A 125      -7.783 -11.146   5.614  1.00  0.00           H  
ATOM    460 HG21 VAL A 125      -5.670 -12.614   5.032  1.00  0.00           H  
ATOM    461 HG22 VAL A 125      -7.191 -13.139   4.309  1.00  0.00           H  
ATOM    462 HG23 VAL A 125      -5.738 -13.017   3.316  1.00  0.00           H  
ATOM    463  N   LEU A 126      -6.970  -8.875   1.795  1.00  0.00           N  
ATOM    464  CA  LEU A 126      -7.167  -7.466   1.476  1.00  0.00           C  
ATOM    465  C   LEU A 126      -8.163  -7.301   0.332  1.00  0.00           C  
ATOM    466  O   LEU A 126      -8.967  -6.368   0.323  1.00  0.00           O  
ATOM    467  CB  LEU A 126      -5.834  -6.815   1.105  1.00  0.00           C  
ATOM    468  CG  LEU A 126      -4.789  -6.743   2.219  1.00  0.00           C  
ATOM    469  CD1 LEU A 126      -3.448  -6.286   1.665  1.00  0.00           C  
ATOM    470  CD2 LEU A 126      -5.255  -5.812   3.328  1.00  0.00           C  
ATOM    471  H   LEU A 126      -6.105  -9.292   1.601  1.00  0.00           H  
ATOM    472  HA  LEU A 126      -7.564  -6.979   2.355  1.00  0.00           H  
ATOM    473  HB2 LEU A 126      -5.408  -7.377   0.288  1.00  0.00           H  
ATOM    474  HB3 LEU A 126      -6.039  -5.806   0.777  1.00  0.00           H  
ATOM    475  HG  LEU A 126      -4.656  -7.729   2.643  1.00  0.00           H  
ATOM    476 HD11 LEU A 126      -3.312  -6.690   0.673  1.00  0.00           H  
ATOM    477 HD12 LEU A 126      -2.655  -6.636   2.308  1.00  0.00           H  
ATOM    478 HD13 LEU A 126      -3.426  -5.207   1.621  1.00  0.00           H  
ATOM    479 HD21 LEU A 126      -6.279  -6.042   3.584  1.00  0.00           H  
ATOM    480 HD22 LEU A 126      -5.190  -4.788   2.989  1.00  0.00           H  
ATOM    481 HD23 LEU A 126      -4.628  -5.944   4.197  1.00  0.00           H  
ATOM    482  N   LYS A 127      -8.105  -8.213  -0.632  1.00  0.00           N  
ATOM    483  CA  LYS A 127      -9.003  -8.172  -1.781  1.00  0.00           C  
ATOM    484  C   LYS A 127     -10.455  -8.323  -1.341  1.00  0.00           C  
ATOM    485  O   LYS A 127     -11.352  -7.689  -1.898  1.00  0.00           O  
ATOM    486  CB  LYS A 127      -8.642  -9.277  -2.776  1.00  0.00           C  
ATOM    487  CG  LYS A 127      -7.545  -8.884  -3.750  1.00  0.00           C  
ATOM    488  CD  LYS A 127      -6.937 -10.102  -4.425  1.00  0.00           C  
ATOM    489  CE  LYS A 127      -5.577  -9.784  -5.028  1.00  0.00           C  
ATOM    490  NZ  LYS A 127      -5.699  -9.139  -6.364  1.00  0.00           N  
ATOM    491  H   LYS A 127      -7.442  -8.933  -0.570  1.00  0.00           H  
ATOM    492  HA  LYS A 127      -8.883  -7.213  -2.261  1.00  0.00           H  
ATOM    493  HB2 LYS A 127      -8.312 -10.146  -2.226  1.00  0.00           H  
ATOM    494  HB3 LYS A 127      -9.524  -9.534  -3.344  1.00  0.00           H  
ATOM    495  HG2 LYS A 127      -7.963  -8.237  -4.507  1.00  0.00           H  
ATOM    496  HG3 LYS A 127      -6.770  -8.358  -3.212  1.00  0.00           H  
ATOM    497  HD2 LYS A 127      -6.819 -10.887  -3.694  1.00  0.00           H  
ATOM    498  HD3 LYS A 127      -7.600 -10.436  -5.211  1.00  0.00           H  
ATOM    499  HE2 LYS A 127      -5.050  -9.117  -4.363  1.00  0.00           H  
ATOM    500  HE3 LYS A 127      -5.020 -10.703  -5.131  1.00  0.00           H  
ATOM    501  HZ1 LYS A 127      -5.686  -8.104  -6.264  1.00  0.00           H  
ATOM    502  HZ2 LYS A 127      -6.592  -9.420  -6.816  1.00  0.00           H  
ATOM    503  HZ3 LYS A 127      -4.908  -9.427  -6.974  1.00  0.00           H  
ATOM    504  N   ARG A 128     -10.681  -9.165  -0.338  1.00  0.00           N  
ATOM    505  CA  ARG A 128     -12.025  -9.399   0.177  1.00  0.00           C  
ATOM    506  C   ARG A 128     -12.790  -8.086   0.314  1.00  0.00           C  
ATOM    507  O   ARG A 128     -12.229  -7.045   0.658  1.00  0.00           O  
ATOM    508  CB  ARG A 128     -11.959 -10.108   1.531  1.00  0.00           C  
ATOM    509  CG  ARG A 128     -11.773 -11.612   1.422  1.00  0.00           C  
ATOM    510  CD  ARG A 128     -13.107 -12.330   1.288  1.00  0.00           C  
ATOM    511  NE  ARG A 128     -13.512 -12.476  -0.108  1.00  0.00           N  
ATOM    512  CZ  ARG A 128     -14.722 -12.873  -0.484  1.00  0.00           C  
ATOM    513  NH1 ARG A 128     -15.642 -13.162   0.426  1.00  0.00           N  
ATOM    514  NH2 ARG A 128     -15.015 -12.982  -1.774  1.00  0.00           N  
ATOM    515  H   ARG A 128      -9.925  -9.641   0.066  1.00  0.00           H  
ATOM    516  HA  ARG A 128     -12.544 -10.033  -0.527  1.00  0.00           H  
ATOM    517  HB2 ARG A 128     -11.132  -9.705   2.096  1.00  0.00           H  
ATOM    518  HB3 ARG A 128     -12.877  -9.918   2.067  1.00  0.00           H  
ATOM    519  HG2 ARG A 128     -11.171 -11.829   0.553  1.00  0.00           H  
ATOM    520  HG3 ARG A 128     -11.270 -11.968   2.309  1.00  0.00           H  
ATOM    521  HD2 ARG A 128     -13.019 -13.311   1.732  1.00  0.00           H  
ATOM    522  HD3 ARG A 128     -13.860 -11.763   1.814  1.00  0.00           H  
ATOM    523  HE  ARG A 128     -12.847 -12.268  -0.797  1.00  0.00           H  
ATOM    524 HH11 ARG A 128     -15.424 -13.080   1.398  1.00  0.00           H  
ATOM    525 HH12 ARG A 128     -16.553 -13.459   0.140  1.00  0.00           H  
ATOM    526 HH21 ARG A 128     -14.324 -12.765  -2.463  1.00  0.00           H  
ATOM    527 HH22 ARG A 128     -15.926 -13.281  -2.056  1.00  0.00           H  
ATOM    528  N   PRO A 129     -14.102  -8.134   0.038  1.00  0.00           N  
ATOM    529  CA  PRO A 129     -14.972  -6.957   0.124  1.00  0.00           C  
ATOM    530  C   PRO A 129     -15.191  -6.502   1.563  1.00  0.00           C  
ATOM    531  O   PRO A 129     -15.833  -5.481   1.809  1.00  0.00           O  
ATOM    532  CB  PRO A 129     -16.288  -7.444  -0.489  1.00  0.00           C  
ATOM    533  CG  PRO A 129     -16.277  -8.920  -0.286  1.00  0.00           C  
ATOM    534  CD  PRO A 129     -14.836  -9.340  -0.378  1.00  0.00           C  
ATOM    535  HA  PRO A 129     -14.585  -6.134  -0.458  1.00  0.00           H  
ATOM    536  HB2 PRO A 129     -17.119  -6.980   0.022  1.00  0.00           H  
ATOM    537  HB3 PRO A 129     -16.316  -7.191  -1.538  1.00  0.00           H  
ATOM    538  HG2 PRO A 129     -16.676  -9.159   0.688  1.00  0.00           H  
ATOM    539  HG3 PRO A 129     -16.858  -9.401  -1.059  1.00  0.00           H  
ATOM    540  HD2 PRO A 129     -14.640 -10.163   0.294  1.00  0.00           H  
ATOM    541  HD3 PRO A 129     -14.587  -9.612  -1.393  1.00  0.00           H  
ATOM    542  N   GLU A 130     -14.654  -7.266   2.509  1.00  0.00           N  
ATOM    543  CA  GLU A 130     -14.792  -6.939   3.923  1.00  0.00           C  
ATOM    544  C   GLU A 130     -13.592  -6.135   4.416  1.00  0.00           C  
ATOM    545  O   GLU A 130     -13.641  -5.512   5.477  1.00  0.00           O  
ATOM    546  CB  GLU A 130     -14.939  -8.217   4.753  1.00  0.00           C  
ATOM    547  CG  GLU A 130     -15.769  -8.033   6.012  1.00  0.00           C  
ATOM    548  CD  GLU A 130     -15.001  -7.343   7.122  1.00  0.00           C  
ATOM    549  OE1 GLU A 130     -14.162  -8.008   7.765  1.00  0.00           O  
ATOM    550  OE2 GLU A 130     -15.237  -6.137   7.347  1.00  0.00           O  
ATOM    551  H   GLU A 130     -14.153  -8.067   2.250  1.00  0.00           H  
ATOM    552  HA  GLU A 130     -15.683  -6.341   4.040  1.00  0.00           H  
ATOM    553  HB2 GLU A 130     -15.408  -8.975   4.143  1.00  0.00           H  
ATOM    554  HB3 GLU A 130     -13.956  -8.558   5.042  1.00  0.00           H  
ATOM    555  HG2 GLU A 130     -16.637  -7.437   5.771  1.00  0.00           H  
ATOM    556  HG3 GLU A 130     -16.086  -9.004   6.363  1.00  0.00           H  
ATOM    557  N   TYR A 131     -12.515  -6.155   3.638  1.00  0.00           N  
ATOM    558  CA  TYR A 131     -11.301  -5.431   3.996  1.00  0.00           C  
ATOM    559  C   TYR A 131     -11.180  -4.139   3.193  1.00  0.00           C  
ATOM    560  O   TYR A 131     -11.356  -3.044   3.727  1.00  0.00           O  
ATOM    561  CB  TYR A 131     -10.070  -6.309   3.759  1.00  0.00           C  
ATOM    562  CG  TYR A 131      -9.914  -7.420   4.773  1.00  0.00           C  
ATOM    563  CD1 TYR A 131     -10.652  -8.592   4.666  1.00  0.00           C  
ATOM    564  CD2 TYR A 131      -9.031  -7.297   5.837  1.00  0.00           C  
ATOM    565  CE1 TYR A 131     -10.514  -9.610   5.590  1.00  0.00           C  
ATOM    566  CE2 TYR A 131      -8.885  -8.310   6.765  1.00  0.00           C  
ATOM    567  CZ  TYR A 131      -9.629  -9.464   6.637  1.00  0.00           C  
ATOM    568  OH  TYR A 131      -9.487 -10.475   7.560  1.00  0.00           O  
ATOM    569  H   TYR A 131     -12.536  -6.670   2.805  1.00  0.00           H  
ATOM    570  HA  TYR A 131     -11.358  -5.185   5.046  1.00  0.00           H  
ATOM    571  HB2 TYR A 131     -10.141  -6.760   2.781  1.00  0.00           H  
ATOM    572  HB3 TYR A 131      -9.184  -5.693   3.802  1.00  0.00           H  
ATOM    573  HD1 TYR A 131     -11.345  -8.703   3.844  1.00  0.00           H  
ATOM    574  HD2 TYR A 131      -8.450  -6.391   5.935  1.00  0.00           H  
ATOM    575  HE1 TYR A 131     -11.096 -10.514   5.490  1.00  0.00           H  
ATOM    576  HE2 TYR A 131      -8.192  -8.196   7.586  1.00  0.00           H  
ATOM    577  HH  TYR A 131      -9.898 -10.213   8.387  1.00  0.00           H  
ATOM    578  N   PHE A 132     -10.880  -4.276   1.906  1.00  0.00           N  
ATOM    579  CA  PHE A 132     -10.735  -3.121   1.028  1.00  0.00           C  
ATOM    580  C   PHE A 132     -11.697  -3.212  -0.153  1.00  0.00           C  
ATOM    581  O   PHE A 132     -12.279  -2.213  -0.572  1.00  0.00           O  
ATOM    582  CB  PHE A 132      -9.295  -3.017   0.521  1.00  0.00           C  
ATOM    583  CG  PHE A 132      -8.310  -2.631   1.587  1.00  0.00           C  
ATOM    584  CD1 PHE A 132      -7.858  -3.568   2.502  1.00  0.00           C  
ATOM    585  CD2 PHE A 132      -7.836  -1.332   1.674  1.00  0.00           C  
ATOM    586  CE1 PHE A 132      -6.953  -3.216   3.485  1.00  0.00           C  
ATOM    587  CE2 PHE A 132      -6.930  -0.975   2.655  1.00  0.00           C  
ATOM    588  CZ  PHE A 132      -6.487  -1.918   3.561  1.00  0.00           C  
ATOM    589  H   PHE A 132     -10.751  -5.176   1.538  1.00  0.00           H  
ATOM    590  HA  PHE A 132     -10.970  -2.238   1.601  1.00  0.00           H  
ATOM    591  HB2 PHE A 132      -8.992  -3.972   0.119  1.00  0.00           H  
ATOM    592  HB3 PHE A 132      -9.249  -2.272  -0.260  1.00  0.00           H  
ATOM    593  HD1 PHE A 132      -8.220  -4.584   2.444  1.00  0.00           H  
ATOM    594  HD2 PHE A 132      -8.182  -0.593   0.965  1.00  0.00           H  
ATOM    595  HE1 PHE A 132      -6.607  -3.956   4.192  1.00  0.00           H  
ATOM    596  HE2 PHE A 132      -6.568   0.042   2.711  1.00  0.00           H  
ATOM    597  HZ  PHE A 132      -5.780  -1.641   4.328  1.00  0.00           H  
ATOM    598  N   GLY A 133     -11.857  -4.419  -0.687  1.00  0.00           N  
ATOM    599  CA  GLY A 133     -12.748  -4.620  -1.814  1.00  0.00           C  
ATOM    600  C   GLY A 133     -14.040  -3.839  -1.678  1.00  0.00           C  
ATOM    601  O   GLY A 133     -14.675  -3.494  -2.676  1.00  0.00           O  
ATOM    602  H   GLY A 133     -11.367  -5.180  -0.311  1.00  0.00           H  
ATOM    603  HA2 GLY A 133     -12.245  -4.308  -2.717  1.00  0.00           H  
ATOM    604  HA3 GLY A 133     -12.984  -5.671  -1.891  1.00  0.00           H  
ATOM    605  N   LYS A 134     -14.433  -3.559  -0.440  1.00  0.00           N  
ATOM    606  CA  LYS A 134     -15.658  -2.814  -0.176  1.00  0.00           C  
ATOM    607  C   LYS A 134     -15.746  -1.577  -1.064  1.00  0.00           C  
ATOM    608  O   LYS A 134     -16.819  -1.230  -1.557  1.00  0.00           O  
ATOM    609  CB  LYS A 134     -15.721  -2.402   1.297  1.00  0.00           C  
ATOM    610  CG  LYS A 134     -14.605  -1.460   1.713  1.00  0.00           C  
ATOM    611  CD  LYS A 134     -14.561  -1.279   3.221  1.00  0.00           C  
ATOM    612  CE  LYS A 134     -15.436  -0.118   3.669  1.00  0.00           C  
ATOM    613  NZ  LYS A 134     -14.880   1.194   3.238  1.00  0.00           N  
ATOM    614  H   LYS A 134     -13.884  -3.860   0.315  1.00  0.00           H  
ATOM    615  HA  LYS A 134     -16.494  -3.461  -0.396  1.00  0.00           H  
ATOM    616  HB2 LYS A 134     -16.666  -1.912   1.481  1.00  0.00           H  
ATOM    617  HB3 LYS A 134     -15.661  -3.290   1.910  1.00  0.00           H  
ATOM    618  HG2 LYS A 134     -13.661  -1.866   1.383  1.00  0.00           H  
ATOM    619  HG3 LYS A 134     -14.767  -0.497   1.249  1.00  0.00           H  
ATOM    620  HD2 LYS A 134     -14.914  -2.184   3.694  1.00  0.00           H  
ATOM    621  HD3 LYS A 134     -13.541  -1.087   3.523  1.00  0.00           H  
ATOM    622  HE2 LYS A 134     -16.420  -0.241   3.243  1.00  0.00           H  
ATOM    623  HE3 LYS A 134     -15.506  -0.133   4.747  1.00  0.00           H  
ATOM    624  HZ1 LYS A 134     -15.151   1.936   3.914  1.00  0.00           H  
ATOM    625  HZ2 LYS A 134     -15.248   1.446   2.298  1.00  0.00           H  
ATOM    626  HZ3 LYS A 134     -13.843   1.145   3.190  1.00  0.00           H  
ATOM    627  N   PHE A 135     -14.610  -0.917  -1.266  1.00  0.00           N  
ATOM    628  CA  PHE A 135     -14.559   0.281  -2.096  1.00  0.00           C  
ATOM    629  C   PHE A 135     -14.936  -0.041  -3.539  1.00  0.00           C  
ATOM    630  O   PHE A 135     -15.719   0.675  -4.162  1.00  0.00           O  
ATOM    631  CB  PHE A 135     -13.161   0.900  -2.048  1.00  0.00           C  
ATOM    632  CG  PHE A 135     -12.844   1.564  -0.739  1.00  0.00           C  
ATOM    633  CD1 PHE A 135     -13.405   2.789  -0.414  1.00  0.00           C  
ATOM    634  CD2 PHE A 135     -11.984   0.964   0.167  1.00  0.00           C  
ATOM    635  CE1 PHE A 135     -13.114   3.402   0.790  1.00  0.00           C  
ATOM    636  CE2 PHE A 135     -11.690   1.573   1.373  1.00  0.00           C  
ATOM    637  CZ  PHE A 135     -12.257   2.793   1.685  1.00  0.00           C  
ATOM    638  H   PHE A 135     -13.787  -1.244  -0.845  1.00  0.00           H  
ATOM    639  HA  PHE A 135     -15.271   0.988  -1.699  1.00  0.00           H  
ATOM    640  HB2 PHE A 135     -12.426   0.127  -2.214  1.00  0.00           H  
ATOM    641  HB3 PHE A 135     -13.078   1.643  -2.828  1.00  0.00           H  
ATOM    642  HD1 PHE A 135     -14.077   3.266  -1.113  1.00  0.00           H  
ATOM    643  HD2 PHE A 135     -11.541   0.009  -0.076  1.00  0.00           H  
ATOM    644  HE1 PHE A 135     -13.559   4.356   1.031  1.00  0.00           H  
ATOM    645  HE2 PHE A 135     -11.019   1.093   2.070  1.00  0.00           H  
ATOM    646  HZ  PHE A 135     -12.028   3.270   2.626  1.00  0.00           H  
ATOM    647  N   GLY A 136     -14.372  -1.125  -4.065  1.00  0.00           N  
ATOM    648  CA  GLY A 136     -14.660  -1.522  -5.430  1.00  0.00           C  
ATOM    649  C   GLY A 136     -13.804  -2.687  -5.888  1.00  0.00           C  
ATOM    650  O   GLY A 136     -13.433  -3.546  -5.088  1.00  0.00           O  
ATOM    651  H   GLY A 136     -13.755  -1.658  -3.521  1.00  0.00           H  
ATOM    652  HA2 GLY A 136     -15.700  -1.805  -5.500  1.00  0.00           H  
ATOM    653  HA3 GLY A 136     -14.481  -0.681  -6.083  1.00  0.00           H  
ATOM    654  N   LYS A 137     -13.490  -2.717  -7.178  1.00  0.00           N  
ATOM    655  CA  LYS A 137     -12.672  -3.784  -7.742  1.00  0.00           C  
ATOM    656  C   LYS A 137     -11.206  -3.370  -7.807  1.00  0.00           C  
ATOM    657  O   LYS A 137     -10.845  -2.437  -8.525  1.00  0.00           O  
ATOM    658  CB  LYS A 137     -13.171  -4.151  -9.142  1.00  0.00           C  
ATOM    659  CG  LYS A 137     -12.114  -4.811 -10.011  1.00  0.00           C  
ATOM    660  CD  LYS A 137     -12.738  -5.735 -11.043  1.00  0.00           C  
ATOM    661  CE  LYS A 137     -11.686  -6.587 -11.736  1.00  0.00           C  
ATOM    662  NZ  LYS A 137     -11.015  -5.850 -12.842  1.00  0.00           N  
ATOM    663  H   LYS A 137     -13.815  -2.003  -7.766  1.00  0.00           H  
ATOM    664  HA  LYS A 137     -12.763  -4.647  -7.100  1.00  0.00           H  
ATOM    665  HB2 LYS A 137     -14.005  -4.831  -9.047  1.00  0.00           H  
ATOM    666  HB3 LYS A 137     -13.506  -3.252  -9.639  1.00  0.00           H  
ATOM    667  HG2 LYS A 137     -11.553  -4.044 -10.523  1.00  0.00           H  
ATOM    668  HG3 LYS A 137     -11.450  -5.385  -9.381  1.00  0.00           H  
ATOM    669  HD2 LYS A 137     -13.445  -6.386 -10.550  1.00  0.00           H  
ATOM    670  HD3 LYS A 137     -13.251  -5.139 -11.784  1.00  0.00           H  
ATOM    671  HE2 LYS A 137     -10.945  -6.882 -11.009  1.00  0.00           H  
ATOM    672  HE3 LYS A 137     -12.164  -7.468 -12.139  1.00  0.00           H  
ATOM    673  HZ1 LYS A 137     -11.725  -5.382 -13.441  1.00  0.00           H  
ATOM    674  HZ2 LYS A 137     -10.464  -6.509 -13.428  1.00  0.00           H  
ATOM    675  HZ3 LYS A 137     -10.375  -5.129 -12.454  1.00  0.00           H  
ATOM    676  N   ILE A 138     -10.364  -4.070  -7.053  1.00  0.00           N  
ATOM    677  CA  ILE A 138      -8.937  -3.776  -7.027  1.00  0.00           C  
ATOM    678  C   ILE A 138      -8.266  -4.195  -8.331  1.00  0.00           C  
ATOM    679  O   ILE A 138      -8.578  -5.245  -8.893  1.00  0.00           O  
ATOM    680  CB  ILE A 138      -8.237  -4.485  -5.852  1.00  0.00           C  
ATOM    681  CG1 ILE A 138      -8.724  -3.911  -4.520  1.00  0.00           C  
ATOM    682  CG2 ILE A 138      -6.727  -4.347  -5.974  1.00  0.00           C  
ATOM    683  CD1 ILE A 138      -8.181  -4.643  -3.313  1.00  0.00           C  
ATOM    684  H   ILE A 138     -10.712  -4.802  -6.503  1.00  0.00           H  
ATOM    685  HA  ILE A 138      -8.819  -2.710  -6.900  1.00  0.00           H  
ATOM    686  HB  ILE A 138      -8.484  -5.535  -5.896  1.00  0.00           H  
ATOM    687 HG12 ILE A 138      -8.419  -2.879  -4.446  1.00  0.00           H  
ATOM    688 HG13 ILE A 138      -9.803  -3.967  -4.485  1.00  0.00           H  
ATOM    689 HG21 ILE A 138      -6.307  -4.125  -5.005  1.00  0.00           H  
ATOM    690 HG22 ILE A 138      -6.310  -5.273  -6.342  1.00  0.00           H  
ATOM    691 HG23 ILE A 138      -6.492  -3.548  -6.661  1.00  0.00           H  
ATOM    692 HD11 ILE A 138      -7.675  -3.943  -2.664  1.00  0.00           H  
ATOM    693 HD12 ILE A 138      -8.994  -5.109  -2.777  1.00  0.00           H  
ATOM    694 HD13 ILE A 138      -7.482  -5.401  -3.636  1.00  0.00           H  
ATOM    695  N   HIS A 139      -7.340  -3.367  -8.806  1.00  0.00           N  
ATOM    696  CA  HIS A 139      -6.622  -3.653 -10.043  1.00  0.00           C  
ATOM    697  C   HIS A 139      -5.464  -4.613  -9.790  1.00  0.00           C  
ATOM    698  O   HIS A 139      -5.409  -5.702 -10.362  1.00  0.00           O  
ATOM    699  CB  HIS A 139      -6.099  -2.357 -10.665  1.00  0.00           C  
ATOM    700  CG  HIS A 139      -5.349  -2.567 -11.944  1.00  0.00           C  
ATOM    701  ND1 HIS A 139      -4.005  -2.290 -12.082  1.00  0.00           N  
ATOM    702  CD2 HIS A 139      -5.761  -3.031 -13.146  1.00  0.00           C  
ATOM    703  CE1 HIS A 139      -3.624  -2.573 -13.314  1.00  0.00           C  
ATOM    704  NE2 HIS A 139      -4.671  -3.025 -13.981  1.00  0.00           N  
ATOM    705  H   HIS A 139      -7.135  -2.546  -8.313  1.00  0.00           H  
ATOM    706  HA  HIS A 139      -7.314  -4.117 -10.729  1.00  0.00           H  
ATOM    707  HB2 HIS A 139      -6.934  -1.704 -10.874  1.00  0.00           H  
ATOM    708  HB3 HIS A 139      -5.435  -1.872  -9.965  1.00  0.00           H  
ATOM    709  HD2 HIS A 139      -6.763  -3.348 -13.403  1.00  0.00           H  
ATOM    710  HE1 HIS A 139      -2.626  -2.456 -13.711  1.00  0.00           H  
ATOM    711  HE2 HIS A 139      -4.685  -3.227 -14.939  1.00  0.00           H  
ATOM    712  N   LYS A 140      -4.538  -4.202  -8.930  1.00  0.00           N  
ATOM    713  CA  LYS A 140      -3.381  -5.024  -8.599  1.00  0.00           C  
ATOM    714  C   LYS A 140      -3.056  -4.935  -7.112  1.00  0.00           C  
ATOM    715  O   LYS A 140      -3.326  -3.921  -6.467  1.00  0.00           O  
ATOM    716  CB  LYS A 140      -2.167  -4.588  -9.424  1.00  0.00           C  
ATOM    717  CG  LYS A 140      -0.936  -5.448  -9.196  1.00  0.00           C  
ATOM    718  CD  LYS A 140      -1.055  -6.790  -9.900  1.00  0.00           C  
ATOM    719  CE  LYS A 140       0.267  -7.542  -9.893  1.00  0.00           C  
ATOM    720  NZ  LYS A 140       0.301  -8.613 -10.928  1.00  0.00           N  
ATOM    721  H   LYS A 140      -4.637  -3.323  -8.506  1.00  0.00           H  
ATOM    722  HA  LYS A 140      -3.621  -6.048  -8.842  1.00  0.00           H  
ATOM    723  HB2 LYS A 140      -2.424  -4.634 -10.472  1.00  0.00           H  
ATOM    724  HB3 LYS A 140      -1.920  -3.568  -9.167  1.00  0.00           H  
ATOM    725  HG2 LYS A 140      -0.070  -4.929  -9.578  1.00  0.00           H  
ATOM    726  HG3 LYS A 140      -0.818  -5.618  -8.135  1.00  0.00           H  
ATOM    727  HD2 LYS A 140      -1.799  -7.387  -9.394  1.00  0.00           H  
ATOM    728  HD3 LYS A 140      -1.360  -6.623 -10.924  1.00  0.00           H  
ATOM    729  HE2 LYS A 140       1.065  -6.842 -10.086  1.00  0.00           H  
ATOM    730  HE3 LYS A 140       0.406  -7.989  -8.920  1.00  0.00           H  
ATOM    731  HZ1 LYS A 140      -0.320  -9.399 -10.648  1.00  0.00           H  
ATOM    732  HZ2 LYS A 140       1.270  -8.973 -11.037  1.00  0.00           H  
ATOM    733  HZ3 LYS A 140      -0.023  -8.237 -11.842  1.00  0.00           H  
ATOM    734  N   VAL A 141      -2.474  -6.001  -6.572  1.00  0.00           N  
ATOM    735  CA  VAL A 141      -2.111  -6.042  -5.161  1.00  0.00           C  
ATOM    736  C   VAL A 141      -0.727  -6.651  -4.967  1.00  0.00           C  
ATOM    737  O   VAL A 141      -0.473  -7.784  -5.376  1.00  0.00           O  
ATOM    738  CB  VAL A 141      -3.134  -6.848  -4.340  1.00  0.00           C  
ATOM    739  CG1 VAL A 141      -2.709  -6.925  -2.882  1.00  0.00           C  
ATOM    740  CG2 VAL A 141      -4.521  -6.236  -4.468  1.00  0.00           C  
ATOM    741  H   VAL A 141      -2.285  -6.779  -7.137  1.00  0.00           H  
ATOM    742  HA  VAL A 141      -2.102  -5.027  -4.789  1.00  0.00           H  
ATOM    743  HB  VAL A 141      -3.170  -7.853  -4.735  1.00  0.00           H  
ATOM    744 HG11 VAL A 141      -3.477  -6.489  -2.260  1.00  0.00           H  
ATOM    745 HG12 VAL A 141      -2.562  -7.958  -2.603  1.00  0.00           H  
ATOM    746 HG13 VAL A 141      -1.786  -6.380  -2.748  1.00  0.00           H  
ATOM    747 HG21 VAL A 141      -5.127  -6.540  -3.628  1.00  0.00           H  
ATOM    748 HG22 VAL A 141      -4.439  -5.158  -4.482  1.00  0.00           H  
ATOM    749 HG23 VAL A 141      -4.981  -6.573  -5.385  1.00  0.00           H  
ATOM    750  N   VAL A 142       0.166  -5.892  -4.340  1.00  0.00           N  
ATOM    751  CA  VAL A 142       1.525  -6.357  -4.090  1.00  0.00           C  
ATOM    752  C   VAL A 142       1.880  -6.248  -2.611  1.00  0.00           C  
ATOM    753  O   VAL A 142       1.858  -5.159  -2.036  1.00  0.00           O  
ATOM    754  CB  VAL A 142       2.552  -5.559  -4.914  1.00  0.00           C  
ATOM    755  CG1 VAL A 142       3.951  -6.123  -4.715  1.00  0.00           C  
ATOM    756  CG2 VAL A 142       2.172  -5.562  -6.387  1.00  0.00           C  
ATOM    757  H   VAL A 142      -0.096  -4.997  -4.037  1.00  0.00           H  
ATOM    758  HA  VAL A 142       1.583  -7.394  -4.389  1.00  0.00           H  
ATOM    759  HB  VAL A 142       2.547  -4.537  -4.565  1.00  0.00           H  
ATOM    760 HG11 VAL A 142       3.972  -7.153  -5.037  1.00  0.00           H  
ATOM    761 HG12 VAL A 142       4.657  -5.547  -5.295  1.00  0.00           H  
ATOM    762 HG13 VAL A 142       4.215  -6.068  -3.669  1.00  0.00           H  
ATOM    763 HG21 VAL A 142       1.096  -5.537  -6.480  1.00  0.00           H  
ATOM    764 HG22 VAL A 142       2.595  -4.694  -6.871  1.00  0.00           H  
ATOM    765 HG23 VAL A 142       2.554  -6.457  -6.856  1.00  0.00           H  
ATOM    766  N   ILE A 143       2.207  -7.382  -2.002  1.00  0.00           N  
ATOM    767  CA  ILE A 143       2.569  -7.414  -0.590  1.00  0.00           C  
ATOM    768  C   ILE A 143       4.056  -7.134  -0.397  1.00  0.00           C  
ATOM    769  O   ILE A 143       4.896  -7.654  -1.130  1.00  0.00           O  
ATOM    770  CB  ILE A 143       2.227  -8.773   0.049  1.00  0.00           C  
ATOM    771  CG1 ILE A 143       0.790  -9.173  -0.291  1.00  0.00           C  
ATOM    772  CG2 ILE A 143       2.424  -8.714   1.556  1.00  0.00           C  
ATOM    773  CD1 ILE A 143      -0.253  -8.299   0.369  1.00  0.00           C  
ATOM    774  H   ILE A 143       2.207  -8.218  -2.514  1.00  0.00           H  
ATOM    775  HA  ILE A 143       2.001  -6.647  -0.084  1.00  0.00           H  
ATOM    776  HB  ILE A 143       2.904  -9.513  -0.350  1.00  0.00           H  
ATOM    777 HG12 ILE A 143       0.648  -9.110  -1.358  1.00  0.00           H  
ATOM    778 HG13 ILE A 143       0.623 -10.191   0.030  1.00  0.00           H  
ATOM    779 HG21 ILE A 143       2.434  -7.683   1.878  1.00  0.00           H  
ATOM    780 HG22 ILE A 143       1.614  -9.235   2.045  1.00  0.00           H  
ATOM    781 HG23 ILE A 143       3.362  -9.181   1.816  1.00  0.00           H  
ATOM    782 HD11 ILE A 143       0.207  -7.383   0.709  1.00  0.00           H  
ATOM    783 HD12 ILE A 143      -1.033  -8.069  -0.341  1.00  0.00           H  
ATOM    784 HD13 ILE A 143      -0.679  -8.822   1.214  1.00  0.00           H  
ATOM    785  N   ASN A 144       4.373  -6.308   0.595  1.00  0.00           N  
ATOM    786  CA  ASN A 144       5.759  -5.960   0.886  1.00  0.00           C  
ATOM    787  C   ASN A 144       6.077  -6.180   2.362  1.00  0.00           C  
ATOM    788  O   ASN A 144       5.306  -5.791   3.238  1.00  0.00           O  
ATOM    789  CB  ASN A 144       6.030  -4.503   0.506  1.00  0.00           C  
ATOM    790  CG  ASN A 144       6.033  -4.287  -0.995  1.00  0.00           C  
ATOM    791  OD1 ASN A 144       7.035  -3.864  -1.570  1.00  0.00           O  
ATOM    792  ND2 ASN A 144       4.907  -4.579  -1.636  1.00  0.00           N  
ATOM    793  H   ASN A 144       3.658  -5.924   1.145  1.00  0.00           H  
ATOM    794  HA  ASN A 144       6.393  -6.601   0.293  1.00  0.00           H  
ATOM    795  HB2 ASN A 144       5.264  -3.876   0.939  1.00  0.00           H  
ATOM    796  HB3 ASN A 144       6.993  -4.209   0.896  1.00  0.00           H  
ATOM    797 HD21 ASN A 144       4.149  -4.912  -1.113  1.00  0.00           H  
ATOM    798 HD22 ASN A 144       4.882  -4.449  -2.607  1.00  0.00           H  
ATOM    799  N   ASN A 145       7.218  -6.807   2.628  1.00  0.00           N  
ATOM    800  CA  ASN A 145       7.639  -7.080   3.998  1.00  0.00           C  
ATOM    801  C   ASN A 145       9.043  -6.540   4.253  1.00  0.00           C  
ATOM    802  O   ASN A 145       9.736  -6.121   3.326  1.00  0.00           O  
ATOM    803  CB  ASN A 145       7.601  -8.584   4.275  1.00  0.00           C  
ATOM    804  CG  ASN A 145       6.197  -9.151   4.194  1.00  0.00           C  
ATOM    805  OD1 ASN A 145       5.233  -8.518   4.626  1.00  0.00           O  
ATOM    806  ND2 ASN A 145       6.075 -10.351   3.638  1.00  0.00           N  
ATOM    807  H   ASN A 145       7.791  -7.094   1.886  1.00  0.00           H  
ATOM    808  HA  ASN A 145       6.948  -6.582   4.662  1.00  0.00           H  
ATOM    809  HB2 ASN A 145       8.217  -9.094   3.549  1.00  0.00           H  
ATOM    810  HB3 ASN A 145       7.989  -8.772   5.265  1.00  0.00           H  
ATOM    811 HD21 ASN A 145       6.886 -10.797   3.315  1.00  0.00           H  
ATOM    812 HD22 ASN A 145       5.178 -10.741   3.572  1.00  0.00           H  
ATOM    813  N   SER A 146       9.455  -6.553   5.517  1.00  0.00           N  
ATOM    814  CA  SER A 146      10.775  -6.062   5.895  1.00  0.00           C  
ATOM    815  C   SER A 146      11.757  -7.217   6.064  1.00  0.00           C  
ATOM    816  O   SER A 146      11.570  -8.088   6.915  1.00  0.00           O  
ATOM    817  CB  SER A 146      10.690  -5.256   7.193  1.00  0.00           C  
ATOM    818  OG  SER A 146       9.998  -4.036   6.991  1.00  0.00           O  
ATOM    819  H   SER A 146       8.856  -6.899   6.211  1.00  0.00           H  
ATOM    820  HA  SER A 146      11.128  -5.417   5.104  1.00  0.00           H  
ATOM    821  HB2 SER A 146      10.166  -5.834   7.939  1.00  0.00           H  
ATOM    822  HB3 SER A 146      11.688  -5.037   7.543  1.00  0.00           H  
ATOM    823  HG  SER A 146      10.147  -3.728   6.095  1.00  0.00           H  
ATOM    824  N   THR A 147      12.805  -7.219   5.246  1.00  0.00           N  
ATOM    825  CA  THR A 147      13.816  -8.267   5.302  1.00  0.00           C  
ATOM    826  C   THR A 147      15.185  -7.692   5.648  1.00  0.00           C  
ATOM    827  O   THR A 147      16.200  -8.097   5.081  1.00  0.00           O  
ATOM    828  CB  THR A 147      13.914  -9.027   3.966  1.00  0.00           C  
ATOM    829  OG1 THR A 147      14.840 -10.112   4.085  1.00  0.00           O  
ATOM    830  CG2 THR A 147      14.355  -8.097   2.846  1.00  0.00           C  
ATOM    831  H   THR A 147      12.898  -6.499   4.589  1.00  0.00           H  
ATOM    832  HA  THR A 147      13.527  -8.969   6.071  1.00  0.00           H  
ATOM    833  HB  THR A 147      12.938  -9.422   3.722  1.00  0.00           H  
ATOM    834  HG1 THR A 147      15.736  -9.781   3.983  1.00  0.00           H  
ATOM    835 HG21 THR A 147      14.799  -8.677   2.050  1.00  0.00           H  
ATOM    836 HG22 THR A 147      15.081  -7.394   3.227  1.00  0.00           H  
ATOM    837 HG23 THR A 147      13.499  -7.561   2.465  1.00  0.00           H  
ATOM    838  N   SER A 148      15.206  -6.746   6.581  1.00  0.00           N  
ATOM    839  CA  SER A 148      16.451  -6.113   7.000  1.00  0.00           C  
ATOM    840  C   SER A 148      16.774  -6.457   8.451  1.00  0.00           C  
ATOM    841  O   SER A 148      15.907  -6.902   9.203  1.00  0.00           O  
ATOM    842  CB  SER A 148      16.358  -4.595   6.832  1.00  0.00           C  
ATOM    843  OG  SER A 148      16.284  -4.237   5.463  1.00  0.00           O  
ATOM    844  H   SER A 148      14.364  -6.466   6.997  1.00  0.00           H  
ATOM    845  HA  SER A 148      17.243  -6.489   6.369  1.00  0.00           H  
ATOM    846  HB2 SER A 148      15.474  -4.234   7.334  1.00  0.00           H  
ATOM    847  HB3 SER A 148      17.233  -4.134   7.266  1.00  0.00           H  
ATOM    848  HG  SER A 148      16.804  -3.445   5.311  1.00  0.00           H  
ATOM    849  N   TYR A 149      18.028  -6.247   8.837  1.00  0.00           N  
ATOM    850  CA  TYR A 149      18.468  -6.536  10.196  1.00  0.00           C  
ATOM    851  C   TYR A 149      18.900  -5.260  10.912  1.00  0.00           C  
ATOM    852  O   TYR A 149      20.039  -4.815  10.777  1.00  0.00           O  
ATOM    853  CB  TYR A 149      19.622  -7.540  10.179  1.00  0.00           C  
ATOM    854  CG  TYR A 149      20.812  -7.080   9.368  1.00  0.00           C  
ATOM    855  CD1 TYR A 149      20.873  -7.305   7.998  1.00  0.00           C  
ATOM    856  CD2 TYR A 149      21.877  -6.422   9.972  1.00  0.00           C  
ATOM    857  CE1 TYR A 149      21.959  -6.887   7.253  1.00  0.00           C  
ATOM    858  CE2 TYR A 149      22.966  -6.000   9.234  1.00  0.00           C  
ATOM    859  CZ  TYR A 149      23.002  -6.234   7.876  1.00  0.00           C  
ATOM    860  OH  TYR A 149      24.086  -5.816   7.138  1.00  0.00           O  
ATOM    861  H   TYR A 149      18.674  -5.891   8.192  1.00  0.00           H  
ATOM    862  HA  TYR A 149      17.634  -6.970  10.729  1.00  0.00           H  
ATOM    863  HB2 TYR A 149      19.957  -7.712  11.190  1.00  0.00           H  
ATOM    864  HB3 TYR A 149      19.273  -8.472   9.757  1.00  0.00           H  
ATOM    865  HD1 TYR A 149      20.054  -7.816   7.513  1.00  0.00           H  
ATOM    866  HD2 TYR A 149      21.845  -6.240  11.036  1.00  0.00           H  
ATOM    867  HE1 TYR A 149      21.988  -7.070   6.189  1.00  0.00           H  
ATOM    868  HE2 TYR A 149      23.783  -5.489   9.722  1.00  0.00           H  
ATOM    869  HH  TYR A 149      24.480  -6.570   6.692  1.00  0.00           H  
ATOM    870  N   ALA A 150      17.981  -4.678  11.675  1.00  0.00           N  
ATOM    871  CA  ALA A 150      18.266  -3.455  12.415  1.00  0.00           C  
ATOM    872  C   ALA A 150      18.331  -3.723  13.915  1.00  0.00           C  
ATOM    873  O   ALA A 150      19.206  -3.209  14.610  1.00  0.00           O  
ATOM    874  CB  ALA A 150      17.215  -2.397  12.111  1.00  0.00           C  
ATOM    875  H   ALA A 150      17.090  -5.081  11.743  1.00  0.00           H  
ATOM    876  HA  ALA A 150      19.224  -3.080  12.085  1.00  0.00           H  
ATOM    877  HB1 ALA A 150      17.181  -1.682  12.921  1.00  0.00           H  
ATOM    878  HB2 ALA A 150      17.470  -1.890  11.193  1.00  0.00           H  
ATOM    879  HB3 ALA A 150      16.250  -2.869  12.007  1.00  0.00           H  
ATOM    880  N   GLY A 151      17.398  -4.532  14.408  1.00  0.00           N  
ATOM    881  CA  GLY A 151      17.367  -4.854  15.823  1.00  0.00           C  
ATOM    882  C   GLY A 151      16.203  -4.200  16.541  1.00  0.00           C  
ATOM    883  O   GLY A 151      16.348  -3.724  17.667  1.00  0.00           O  
ATOM    884  H   GLY A 151      16.725  -4.914  13.806  1.00  0.00           H  
ATOM    885  HA2 GLY A 151      17.290  -5.925  15.935  1.00  0.00           H  
ATOM    886  HA3 GLY A 151      18.288  -4.520  16.276  1.00  0.00           H  
ATOM    887  N   SER A 152      15.046  -4.174  15.888  1.00  0.00           N  
ATOM    888  CA  SER A 152      13.854  -3.568  16.469  1.00  0.00           C  
ATOM    889  C   SER A 152      12.884  -4.638  16.959  1.00  0.00           C  
ATOM    890  O   SER A 152      13.033  -5.818  16.640  1.00  0.00           O  
ATOM    891  CB  SER A 152      13.162  -2.668  15.443  1.00  0.00           C  
ATOM    892  OG  SER A 152      13.875  -1.456  15.265  1.00  0.00           O  
ATOM    893  H   SER A 152      14.993  -4.570  14.992  1.00  0.00           H  
ATOM    894  HA  SER A 152      14.164  -2.967  17.311  1.00  0.00           H  
ATOM    895  HB2 SER A 152      13.107  -3.182  14.496  1.00  0.00           H  
ATOM    896  HB3 SER A 152      12.163  -2.437  15.786  1.00  0.00           H  
ATOM    897  HG  SER A 152      14.805  -1.601  15.452  1.00  0.00           H  
ATOM    898  N   GLN A 153      11.890  -4.218  17.735  1.00  0.00           N  
ATOM    899  CA  GLN A 153      10.896  -5.140  18.270  1.00  0.00           C  
ATOM    900  C   GLN A 153       9.563  -4.983  17.547  1.00  0.00           C  
ATOM    901  O   GLN A 153       9.154  -3.872  17.213  1.00  0.00           O  
ATOM    902  CB  GLN A 153      10.707  -4.906  19.770  1.00  0.00           C  
ATOM    903  CG  GLN A 153      10.065  -6.079  20.493  1.00  0.00           C  
ATOM    904  CD  GLN A 153      10.645  -7.414  20.069  1.00  0.00           C  
ATOM    905  OE1 GLN A 153      11.809  -7.712  20.339  1.00  0.00           O  
ATOM    906  NE2 GLN A 153       9.835  -8.226  19.401  1.00  0.00           N  
ATOM    907  H   GLN A 153      11.825  -3.265  17.954  1.00  0.00           H  
ATOM    908  HA  GLN A 153      11.259  -6.145  18.115  1.00  0.00           H  
ATOM    909  HB2 GLN A 153      11.672  -4.719  20.218  1.00  0.00           H  
ATOM    910  HB3 GLN A 153      10.079  -4.038  19.910  1.00  0.00           H  
ATOM    911  HG2 GLN A 153      10.219  -5.959  21.555  1.00  0.00           H  
ATOM    912  HG3 GLN A 153       9.006  -6.079  20.281  1.00  0.00           H  
ATOM    913 HE21 GLN A 153       8.921  -7.922  19.220  1.00  0.00           H  
ATOM    914 HE22 GLN A 153      10.184  -9.095  19.114  1.00  0.00           H  
ATOM    915  N   GLY A 154       8.889  -6.104  17.308  1.00  0.00           N  
ATOM    916  CA  GLY A 154       7.609  -6.069  16.625  1.00  0.00           C  
ATOM    917  C   GLY A 154       7.651  -5.239  15.357  1.00  0.00           C  
ATOM    918  O   GLY A 154       7.272  -4.067  15.344  1.00  0.00           O  
ATOM    919  H   GLY A 154       9.264  -6.962  17.597  1.00  0.00           H  
ATOM    920  HA2 GLY A 154       7.320  -7.078  16.372  1.00  0.00           H  
ATOM    921  HA3 GLY A 154       6.870  -5.649  17.291  1.00  0.00           H  
ATOM    922  N   PRO A 155       8.123  -5.850  14.260  1.00  0.00           N  
ATOM    923  CA  PRO A 155       8.225  -5.178  12.962  1.00  0.00           C  
ATOM    924  C   PRO A 155       6.859  -4.904  12.341  1.00  0.00           C  
ATOM    925  O   PRO A 155       5.837  -5.386  12.830  1.00  0.00           O  
ATOM    926  CB  PRO A 155       9.011  -6.175  12.107  1.00  0.00           C  
ATOM    927  CG  PRO A 155       8.742  -7.502  12.729  1.00  0.00           C  
ATOM    928  CD  PRO A 155       8.592  -7.245  14.203  1.00  0.00           C  
ATOM    929  HA  PRO A 155       8.777  -4.252  13.036  1.00  0.00           H  
ATOM    930  HB2 PRO A 155       8.655  -6.137  11.087  1.00  0.00           H  
ATOM    931  HB3 PRO A 155      10.062  -5.931  12.137  1.00  0.00           H  
ATOM    932  HG2 PRO A 155       7.831  -7.918  12.326  1.00  0.00           H  
ATOM    933  HG3 PRO A 155       9.573  -8.167  12.548  1.00  0.00           H  
ATOM    934  HD2 PRO A 155       7.861  -7.915  14.631  1.00  0.00           H  
ATOM    935  HD3 PRO A 155       9.543  -7.351  14.703  1.00  0.00           H  
ATOM    936  N   SER A 156       6.850  -4.128  11.262  1.00  0.00           N  
ATOM    937  CA  SER A 156       5.608  -3.788  10.576  1.00  0.00           C  
ATOM    938  C   SER A 156       5.718  -4.071   9.081  1.00  0.00           C  
ATOM    939  O   SER A 156       6.796  -3.966   8.496  1.00  0.00           O  
ATOM    940  CB  SER A 156       5.262  -2.315  10.804  1.00  0.00           C  
ATOM    941  OG  SER A 156       5.217  -2.010  12.187  1.00  0.00           O  
ATOM    942  H   SER A 156       7.697  -3.775  10.920  1.00  0.00           H  
ATOM    943  HA  SER A 156       4.822  -4.402  10.990  1.00  0.00           H  
ATOM    944  HB2 SER A 156       6.012  -1.696  10.335  1.00  0.00           H  
ATOM    945  HB3 SER A 156       4.296  -2.104  10.368  1.00  0.00           H  
ATOM    946  HG  SER A 156       5.692  -1.192  12.350  1.00  0.00           H  
ATOM    947  N   ALA A 157       4.595  -4.431   8.469  1.00  0.00           N  
ATOM    948  CA  ALA A 157       4.563  -4.728   7.042  1.00  0.00           C  
ATOM    949  C   ALA A 157       3.682  -3.733   6.294  1.00  0.00           C  
ATOM    950  O   ALA A 157       2.887  -3.015   6.901  1.00  0.00           O  
ATOM    951  CB  ALA A 157       4.073  -6.149   6.810  1.00  0.00           C  
ATOM    952  H   ALA A 157       3.767  -4.498   8.990  1.00  0.00           H  
ATOM    953  HA  ALA A 157       5.573  -4.655   6.664  1.00  0.00           H  
ATOM    954  HB1 ALA A 157       3.005  -6.191   6.965  1.00  0.00           H  
ATOM    955  HB2 ALA A 157       4.302  -6.448   5.797  1.00  0.00           H  
ATOM    956  HB3 ALA A 157       4.564  -6.817   7.502  1.00  0.00           H  
ATOM    957  N   SER A 158       3.829  -3.696   4.974  1.00  0.00           N  
ATOM    958  CA  SER A 158       3.049  -2.786   4.143  1.00  0.00           C  
ATOM    959  C   SER A 158       2.601  -3.473   2.857  1.00  0.00           C  
ATOM    960  O   SER A 158       3.190  -4.467   2.434  1.00  0.00           O  
ATOM    961  CB  SER A 158       3.868  -1.538   3.810  1.00  0.00           C  
ATOM    962  OG  SER A 158       5.108  -1.884   3.217  1.00  0.00           O  
ATOM    963  H   SER A 158       4.479  -4.294   4.549  1.00  0.00           H  
ATOM    964  HA  SER A 158       2.174  -2.493   4.704  1.00  0.00           H  
ATOM    965  HB2 SER A 158       3.313  -0.920   3.120  1.00  0.00           H  
ATOM    966  HB3 SER A 158       4.059  -0.983   4.717  1.00  0.00           H  
ATOM    967  HG  SER A 158       5.810  -1.788   3.864  1.00  0.00           H  
ATOM    968  N   ALA A 159       1.554  -2.935   2.240  1.00  0.00           N  
ATOM    969  CA  ALA A 159       1.028  -3.494   1.001  1.00  0.00           C  
ATOM    970  C   ALA A 159       0.631  -2.390   0.026  1.00  0.00           C  
ATOM    971  O   ALA A 159       0.156  -1.330   0.433  1.00  0.00           O  
ATOM    972  CB  ALA A 159      -0.162  -4.396   1.293  1.00  0.00           C  
ATOM    973  H   ALA A 159       1.127  -2.143   2.626  1.00  0.00           H  
ATOM    974  HA  ALA A 159       1.803  -4.097   0.550  1.00  0.00           H  
ATOM    975  HB1 ALA A 159      -1.021  -4.049   0.736  1.00  0.00           H  
ATOM    976  HB2 ALA A 159       0.073  -5.408   0.999  1.00  0.00           H  
ATOM    977  HB3 ALA A 159      -0.383  -4.370   2.349  1.00  0.00           H  
ATOM    978  N   TYR A 160       0.829  -2.646  -1.262  1.00  0.00           N  
ATOM    979  CA  TYR A 160       0.495  -1.673  -2.295  1.00  0.00           C  
ATOM    980  C   TYR A 160      -0.784  -2.071  -3.025  1.00  0.00           C  
ATOM    981  O   TYR A 160      -0.899  -3.184  -3.539  1.00  0.00           O  
ATOM    982  CB  TYR A 160       1.646  -1.542  -3.294  1.00  0.00           C  
ATOM    983  CG  TYR A 160       2.876  -0.879  -2.717  1.00  0.00           C  
ATOM    984  CD1 TYR A 160       3.851  -1.625  -2.065  1.00  0.00           C  
ATOM    985  CD2 TYR A 160       3.064   0.494  -2.824  1.00  0.00           C  
ATOM    986  CE1 TYR A 160       4.975  -1.022  -1.536  1.00  0.00           C  
ATOM    987  CE2 TYR A 160       4.186   1.104  -2.299  1.00  0.00           C  
ATOM    988  CZ  TYR A 160       5.139   0.342  -1.655  1.00  0.00           C  
ATOM    989  OH  TYR A 160       6.259   0.945  -1.130  1.00  0.00           O  
ATOM    990  H   TYR A 160       1.211  -3.509  -1.525  1.00  0.00           H  
ATOM    991  HA  TYR A 160       0.339  -0.719  -1.814  1.00  0.00           H  
ATOM    992  HB2 TYR A 160       1.930  -2.525  -3.636  1.00  0.00           H  
ATOM    993  HB3 TYR A 160       1.316  -0.953  -4.138  1.00  0.00           H  
ATOM    994  HD1 TYR A 160       3.720  -2.693  -1.974  1.00  0.00           H  
ATOM    995  HD2 TYR A 160       2.316   1.088  -3.328  1.00  0.00           H  
ATOM    996  HE1 TYR A 160       5.722  -1.619  -1.032  1.00  0.00           H  
ATOM    997  HE2 TYR A 160       4.315   2.173  -2.392  1.00  0.00           H  
ATOM    998  HH  TYR A 160       6.875   0.272  -0.832  1.00  0.00           H  
ATOM    999  N   VAL A 161      -1.744  -1.152  -3.068  1.00  0.00           N  
ATOM   1000  CA  VAL A 161      -3.015  -1.405  -3.737  1.00  0.00           C  
ATOM   1001  C   VAL A 161      -3.273  -0.378  -4.833  1.00  0.00           C  
ATOM   1002  O   VAL A 161      -3.150   0.827  -4.613  1.00  0.00           O  
ATOM   1003  CB  VAL A 161      -4.188  -1.380  -2.739  1.00  0.00           C  
ATOM   1004  CG1 VAL A 161      -5.514  -1.522  -3.471  1.00  0.00           C  
ATOM   1005  CG2 VAL A 161      -4.025  -2.477  -1.698  1.00  0.00           C  
ATOM   1006  H   VAL A 161      -1.593  -0.284  -2.641  1.00  0.00           H  
ATOM   1007  HA  VAL A 161      -2.968  -2.389  -4.181  1.00  0.00           H  
ATOM   1008  HB  VAL A 161      -4.183  -0.427  -2.231  1.00  0.00           H  
ATOM   1009 HG11 VAL A 161      -5.704  -0.628  -4.047  1.00  0.00           H  
ATOM   1010 HG12 VAL A 161      -5.472  -2.375  -4.132  1.00  0.00           H  
ATOM   1011 HG13 VAL A 161      -6.308  -1.661  -2.752  1.00  0.00           H  
ATOM   1012 HG21 VAL A 161      -2.978  -2.597  -1.463  1.00  0.00           H  
ATOM   1013 HG22 VAL A 161      -4.565  -2.207  -0.802  1.00  0.00           H  
ATOM   1014 HG23 VAL A 161      -4.416  -3.405  -2.087  1.00  0.00           H  
ATOM   1015  N   THR A 162      -3.632  -0.863  -6.018  1.00  0.00           N  
ATOM   1016  CA  THR A 162      -3.906   0.012  -7.151  1.00  0.00           C  
ATOM   1017  C   THR A 162      -5.386  -0.009  -7.516  1.00  0.00           C  
ATOM   1018  O   THR A 162      -5.981  -1.076  -7.676  1.00  0.00           O  
ATOM   1019  CB  THR A 162      -3.079  -0.390  -8.386  1.00  0.00           C  
ATOM   1020  OG1 THR A 162      -1.701  -0.541  -8.024  1.00  0.00           O  
ATOM   1021  CG2 THR A 162      -3.208   0.652  -9.487  1.00  0.00           C  
ATOM   1022  H   THR A 162      -3.712  -1.833  -6.132  1.00  0.00           H  
ATOM   1023  HA  THR A 162      -3.630   1.018  -6.870  1.00  0.00           H  
ATOM   1024  HB  THR A 162      -3.451  -1.334  -8.758  1.00  0.00           H  
ATOM   1025  HG1 THR A 162      -1.442   0.178  -7.442  1.00  0.00           H  
ATOM   1026 HG21 THR A 162      -3.316   1.631  -9.045  1.00  0.00           H  
ATOM   1027 HG22 THR A 162      -4.075   0.431 -10.091  1.00  0.00           H  
ATOM   1028 HG23 THR A 162      -2.324   0.632 -10.106  1.00  0.00           H  
ATOM   1029  N   TYR A 163      -5.976   1.174  -7.647  1.00  0.00           N  
ATOM   1030  CA  TYR A 163      -7.388   1.290  -7.992  1.00  0.00           C  
ATOM   1031  C   TYR A 163      -7.560   1.723  -9.445  1.00  0.00           C  
ATOM   1032  O   TYR A 163      -6.640   2.271 -10.054  1.00  0.00           O  
ATOM   1033  CB  TYR A 163      -8.080   2.291  -7.065  1.00  0.00           C  
ATOM   1034  CG  TYR A 163      -8.471   1.706  -5.727  1.00  0.00           C  
ATOM   1035  CD1 TYR A 163      -9.538   0.823  -5.617  1.00  0.00           C  
ATOM   1036  CD2 TYR A 163      -7.772   2.035  -4.572  1.00  0.00           C  
ATOM   1037  CE1 TYR A 163      -9.899   0.287  -4.396  1.00  0.00           C  
ATOM   1038  CE2 TYR A 163      -8.125   1.503  -3.347  1.00  0.00           C  
ATOM   1039  CZ  TYR A 163      -9.190   0.630  -3.264  1.00  0.00           C  
ATOM   1040  OH  TYR A 163      -9.545   0.097  -2.046  1.00  0.00           O  
ATOM   1041  H   TYR A 163      -5.450   1.989  -7.507  1.00  0.00           H  
ATOM   1042  HA  TYR A 163      -7.842   0.319  -7.861  1.00  0.00           H  
ATOM   1043  HB2 TYR A 163      -7.416   3.121  -6.882  1.00  0.00           H  
ATOM   1044  HB3 TYR A 163      -8.978   2.653  -7.544  1.00  0.00           H  
ATOM   1045  HD1 TYR A 163     -10.091   0.556  -6.506  1.00  0.00           H  
ATOM   1046  HD2 TYR A 163      -6.939   2.720  -4.640  1.00  0.00           H  
ATOM   1047  HE1 TYR A 163     -10.732  -0.398  -4.331  1.00  0.00           H  
ATOM   1048  HE2 TYR A 163      -7.570   1.772  -2.460  1.00  0.00           H  
ATOM   1049  HH  TYR A 163     -10.456  -0.206  -2.083  1.00  0.00           H  
ATOM   1050  N   ILE A 164      -8.743   1.472  -9.994  1.00  0.00           N  
ATOM   1051  CA  ILE A 164      -9.037   1.837 -11.374  1.00  0.00           C  
ATOM   1052  C   ILE A 164      -9.492   3.289 -11.474  1.00  0.00           C  
ATOM   1053  O   ILE A 164      -8.875   4.096 -12.170  1.00  0.00           O  
ATOM   1054  CB  ILE A 164     -10.125   0.928 -11.977  1.00  0.00           C  
ATOM   1055  CG1 ILE A 164      -9.681  -0.536 -11.929  1.00  0.00           C  
ATOM   1056  CG2 ILE A 164     -10.433   1.347 -13.407  1.00  0.00           C  
ATOM   1057  CD1 ILE A 164     -10.815  -1.518 -12.128  1.00  0.00           C  
ATOM   1058  H   ILE A 164      -9.435   1.032  -9.458  1.00  0.00           H  
ATOM   1059  HA  ILE A 164      -8.132   1.713 -11.951  1.00  0.00           H  
ATOM   1060  HB  ILE A 164     -11.024   1.043 -11.392  1.00  0.00           H  
ATOM   1061 HG12 ILE A 164      -8.953  -0.710 -12.705  1.00  0.00           H  
ATOM   1062 HG13 ILE A 164      -9.232  -0.737 -10.967  1.00  0.00           H  
ATOM   1063 HG21 ILE A 164     -10.930   0.537 -13.920  1.00  0.00           H  
ATOM   1064 HG22 ILE A 164     -11.076   2.214 -13.396  1.00  0.00           H  
ATOM   1065 HG23 ILE A 164      -9.513   1.587 -13.918  1.00  0.00           H  
ATOM   1066 HD11 ILE A 164     -11.108  -1.525 -13.167  1.00  0.00           H  
ATOM   1067 HD12 ILE A 164     -10.491  -2.506 -11.837  1.00  0.00           H  
ATOM   1068 HD13 ILE A 164     -11.657  -1.222 -11.519  1.00  0.00           H  
ATOM   1069  N   ARG A 165     -10.573   3.615 -10.773  1.00  0.00           N  
ATOM   1070  CA  ARG A 165     -11.109   4.970 -10.783  1.00  0.00           C  
ATOM   1071  C   ARG A 165     -10.412   5.838  -9.739  1.00  0.00           C  
ATOM   1072  O   ARG A 165     -10.366   5.491  -8.559  1.00  0.00           O  
ATOM   1073  CB  ARG A 165     -12.616   4.947 -10.518  1.00  0.00           C  
ATOM   1074  CG  ARG A 165     -13.399   4.127 -11.530  1.00  0.00           C  
ATOM   1075  CD  ARG A 165     -13.609   4.894 -12.826  1.00  0.00           C  
ATOM   1076  NE  ARG A 165     -14.789   4.431 -13.552  1.00  0.00           N  
ATOM   1077  CZ  ARG A 165     -15.022   4.709 -14.830  1.00  0.00           C  
ATOM   1078  NH1 ARG A 165     -14.160   5.443 -15.520  1.00  0.00           N  
ATOM   1079  NH2 ARG A 165     -16.119   4.251 -15.420  1.00  0.00           N  
ATOM   1080  H   ARG A 165     -11.021   2.927 -10.238  1.00  0.00           H  
ATOM   1081  HA  ARG A 165     -10.931   5.391 -11.761  1.00  0.00           H  
ATOM   1082  HB2 ARG A 165     -12.791   4.530  -9.537  1.00  0.00           H  
ATOM   1083  HB3 ARG A 165     -12.989   5.960 -10.542  1.00  0.00           H  
ATOM   1084  HG2 ARG A 165     -12.853   3.221 -11.746  1.00  0.00           H  
ATOM   1085  HG3 ARG A 165     -14.362   3.878 -11.109  1.00  0.00           H  
ATOM   1086  HD2 ARG A 165     -13.730   5.942 -12.593  1.00  0.00           H  
ATOM   1087  HD3 ARG A 165     -12.739   4.762 -13.451  1.00  0.00           H  
ATOM   1088  HE  ARG A 165     -15.439   3.887 -13.061  1.00  0.00           H  
ATOM   1089 HH11 ARG A 165     -13.333   5.788 -15.078  1.00  0.00           H  
ATOM   1090 HH12 ARG A 165     -14.337   5.650 -16.482  1.00  0.00           H  
ATOM   1091 HH21 ARG A 165     -16.770   3.697 -14.903  1.00  0.00           H  
ATOM   1092 HH22 ARG A 165     -16.293   4.461 -16.381  1.00  0.00           H  
ATOM   1093  N   SER A 166      -9.870   6.968 -10.183  1.00  0.00           N  
ATOM   1094  CA  SER A 166      -9.172   7.883  -9.289  1.00  0.00           C  
ATOM   1095  C   SER A 166     -10.009   8.174  -8.047  1.00  0.00           C  
ATOM   1096  O   SER A 166      -9.592   7.891  -6.924  1.00  0.00           O  
ATOM   1097  CB  SER A 166      -8.845   9.190 -10.015  1.00  0.00           C  
ATOM   1098  OG  SER A 166      -7.745   9.024 -10.893  1.00  0.00           O  
ATOM   1099  H   SER A 166      -9.940   7.189 -11.135  1.00  0.00           H  
ATOM   1100  HA  SER A 166      -8.250   7.411  -8.984  1.00  0.00           H  
ATOM   1101  HB2 SER A 166      -9.704   9.504 -10.588  1.00  0.00           H  
ATOM   1102  HB3 SER A 166      -8.599   9.951  -9.288  1.00  0.00           H  
ATOM   1103  HG  SER A 166      -7.722   8.118 -11.210  1.00  0.00           H  
ATOM   1104  N   GLU A 167     -11.192   8.742  -8.258  1.00  0.00           N  
ATOM   1105  CA  GLU A 167     -12.088   9.072  -7.156  1.00  0.00           C  
ATOM   1106  C   GLU A 167     -12.097   7.961  -6.110  1.00  0.00           C  
ATOM   1107  O   GLU A 167     -11.847   8.202  -4.929  1.00  0.00           O  
ATOM   1108  CB  GLU A 167     -13.507   9.309  -7.676  1.00  0.00           C  
ATOM   1109  CG  GLU A 167     -14.449   9.888  -6.634  1.00  0.00           C  
ATOM   1110  CD  GLU A 167     -15.767  10.344  -7.228  1.00  0.00           C  
ATOM   1111  OE1 GLU A 167     -15.763  11.328  -7.997  1.00  0.00           O  
ATOM   1112  OE2 GLU A 167     -16.804   9.717  -6.923  1.00  0.00           O  
ATOM   1113  H   GLU A 167     -11.469   8.943  -9.176  1.00  0.00           H  
ATOM   1114  HA  GLU A 167     -11.727   9.979  -6.696  1.00  0.00           H  
ATOM   1115  HB2 GLU A 167     -13.462   9.993  -8.511  1.00  0.00           H  
ATOM   1116  HB3 GLU A 167     -13.915   8.368  -8.016  1.00  0.00           H  
ATOM   1117  HG2 GLU A 167     -14.650   9.131  -5.890  1.00  0.00           H  
ATOM   1118  HG3 GLU A 167     -13.970  10.734  -6.164  1.00  0.00           H  
ATOM   1119  N   ASP A 168     -12.388   6.742  -6.553  1.00  0.00           N  
ATOM   1120  CA  ASP A 168     -12.429   5.593  -5.657  1.00  0.00           C  
ATOM   1121  C   ASP A 168     -11.169   5.526  -4.800  1.00  0.00           C  
ATOM   1122  O   ASP A 168     -11.243   5.387  -3.580  1.00  0.00           O  
ATOM   1123  CB  ASP A 168     -12.585   4.299  -6.459  1.00  0.00           C  
ATOM   1124  CG  ASP A 168     -13.100   3.152  -5.612  1.00  0.00           C  
ATOM   1125  OD1 ASP A 168     -12.365   2.705  -4.707  1.00  0.00           O  
ATOM   1126  OD2 ASP A 168     -14.239   2.701  -5.854  1.00  0.00           O  
ATOM   1127  H   ASP A 168     -12.578   6.613  -7.506  1.00  0.00           H  
ATOM   1128  HA  ASP A 168     -13.284   5.708  -5.008  1.00  0.00           H  
ATOM   1129  HB2 ASP A 168     -13.282   4.466  -7.267  1.00  0.00           H  
ATOM   1130  HB3 ASP A 168     -11.626   4.019  -6.868  1.00  0.00           H  
ATOM   1131  N   ALA A 169     -10.013   5.624  -5.448  1.00  0.00           N  
ATOM   1132  CA  ALA A 169      -8.737   5.576  -4.746  1.00  0.00           C  
ATOM   1133  C   ALA A 169      -8.650   6.671  -3.688  1.00  0.00           C  
ATOM   1134  O   ALA A 169      -8.386   6.397  -2.517  1.00  0.00           O  
ATOM   1135  CB  ALA A 169      -7.586   5.701  -5.733  1.00  0.00           C  
ATOM   1136  H   ALA A 169     -10.019   5.733  -6.422  1.00  0.00           H  
ATOM   1137  HA  ALA A 169      -8.659   4.613  -4.261  1.00  0.00           H  
ATOM   1138  HB1 ALA A 169      -7.301   6.739  -5.823  1.00  0.00           H  
ATOM   1139  HB2 ALA A 169      -6.744   5.125  -5.379  1.00  0.00           H  
ATOM   1140  HB3 ALA A 169      -7.897   5.328  -6.698  1.00  0.00           H  
ATOM   1141  N   LEU A 170      -8.874   7.911  -4.108  1.00  0.00           N  
ATOM   1142  CA  LEU A 170      -8.821   9.049  -3.196  1.00  0.00           C  
ATOM   1143  C   LEU A 170      -9.542   8.733  -1.890  1.00  0.00           C  
ATOM   1144  O   LEU A 170      -8.937   8.747  -0.817  1.00  0.00           O  
ATOM   1145  CB  LEU A 170      -9.445  10.282  -3.852  1.00  0.00           C  
ATOM   1146  CG  LEU A 170      -8.919  10.643  -5.241  1.00  0.00           C  
ATOM   1147  CD1 LEU A 170      -9.759  11.750  -5.859  1.00  0.00           C  
ATOM   1148  CD2 LEU A 170      -7.457  11.057  -5.167  1.00  0.00           C  
ATOM   1149  H   LEU A 170      -9.080   8.067  -5.053  1.00  0.00           H  
ATOM   1150  HA  LEU A 170      -7.783   9.252  -2.981  1.00  0.00           H  
ATOM   1151  HB2 LEU A 170     -10.507  10.110  -3.935  1.00  0.00           H  
ATOM   1152  HB3 LEU A 170      -9.269  11.126  -3.200  1.00  0.00           H  
ATOM   1153  HG  LEU A 170      -8.989   9.774  -5.882  1.00  0.00           H  
ATOM   1154 HD11 LEU A 170      -9.169  12.651  -5.931  1.00  0.00           H  
ATOM   1155 HD12 LEU A 170     -10.624  11.934  -5.239  1.00  0.00           H  
ATOM   1156 HD13 LEU A 170     -10.081  11.450  -6.845  1.00  0.00           H  
ATOM   1157 HD21 LEU A 170      -7.291  11.908  -5.812  1.00  0.00           H  
ATOM   1158 HD22 LEU A 170      -6.833  10.236  -5.488  1.00  0.00           H  
ATOM   1159 HD23 LEU A 170      -7.209  11.323  -4.150  1.00  0.00           H  
ATOM   1160  N   ARG A 171     -10.836   8.447  -1.988  1.00  0.00           N  
ATOM   1161  CA  ARG A 171     -11.638   8.127  -0.813  1.00  0.00           C  
ATOM   1162  C   ARG A 171     -11.072   6.913  -0.082  1.00  0.00           C  
ATOM   1163  O   ARG A 171     -10.990   6.899   1.146  1.00  0.00           O  
ATOM   1164  CB  ARG A 171     -13.089   7.861  -1.218  1.00  0.00           C  
ATOM   1165  CG  ARG A 171     -13.851   9.115  -1.615  1.00  0.00           C  
ATOM   1166  CD  ARG A 171     -15.280   8.794  -2.023  1.00  0.00           C  
ATOM   1167  NE  ARG A 171     -15.874   9.862  -2.822  1.00  0.00           N  
ATOM   1168  CZ  ARG A 171     -17.049   9.756  -3.434  1.00  0.00           C  
ATOM   1169  NH1 ARG A 171     -17.751   8.635  -3.339  1.00  0.00           N  
ATOM   1170  NH2 ARG A 171     -17.523  10.772  -4.143  1.00  0.00           N  
ATOM   1171  H   ARG A 171     -11.261   8.452  -2.870  1.00  0.00           H  
ATOM   1172  HA  ARG A 171     -11.610   8.978  -0.149  1.00  0.00           H  
ATOM   1173  HB2 ARG A 171     -13.098   7.181  -2.057  1.00  0.00           H  
ATOM   1174  HB3 ARG A 171     -13.604   7.402  -0.388  1.00  0.00           H  
ATOM   1175  HG2 ARG A 171     -13.873   9.793  -0.774  1.00  0.00           H  
ATOM   1176  HG3 ARG A 171     -13.345   9.585  -2.445  1.00  0.00           H  
ATOM   1177  HD2 ARG A 171     -15.278   7.882  -2.603  1.00  0.00           H  
ATOM   1178  HD3 ARG A 171     -15.872   8.652  -1.131  1.00  0.00           H  
ATOM   1179  HE  ARG A 171     -15.373  10.699  -2.906  1.00  0.00           H  
ATOM   1180 HH11 ARG A 171     -17.396   7.868  -2.804  1.00  0.00           H  
ATOM   1181 HH12 ARG A 171     -18.635   8.558  -3.799  1.00  0.00           H  
ATOM   1182 HH21 ARG A 171     -16.997  11.618  -4.217  1.00  0.00           H  
ATOM   1183 HH22 ARG A 171     -18.407  10.691  -4.603  1.00  0.00           H  
ATOM   1184  N   ALA A 172     -10.684   5.897  -0.846  1.00  0.00           N  
ATOM   1185  CA  ALA A 172     -10.125   4.680  -0.271  1.00  0.00           C  
ATOM   1186  C   ALA A 172      -9.022   5.003   0.732  1.00  0.00           C  
ATOM   1187  O   ALA A 172      -8.866   4.313   1.740  1.00  0.00           O  
ATOM   1188  CB  ALA A 172      -9.592   3.774  -1.371  1.00  0.00           C  
ATOM   1189  H   ALA A 172     -10.775   5.968  -1.819  1.00  0.00           H  
ATOM   1190  HA  ALA A 172     -10.920   4.156   0.240  1.00  0.00           H  
ATOM   1191  HB1 ALA A 172      -9.937   2.764  -1.202  1.00  0.00           H  
ATOM   1192  HB2 ALA A 172      -9.950   4.121  -2.328  1.00  0.00           H  
ATOM   1193  HB3 ALA A 172      -8.513   3.792  -1.361  1.00  0.00           H  
ATOM   1194  N   ILE A 173      -8.260   6.054   0.448  1.00  0.00           N  
ATOM   1195  CA  ILE A 173      -7.173   6.467   1.326  1.00  0.00           C  
ATOM   1196  C   ILE A 173      -7.676   7.398   2.424  1.00  0.00           C  
ATOM   1197  O   ILE A 173      -7.262   7.292   3.578  1.00  0.00           O  
ATOM   1198  CB  ILE A 173      -6.054   7.176   0.540  1.00  0.00           C  
ATOM   1199  CG1 ILE A 173      -5.488   6.247  -0.536  1.00  0.00           C  
ATOM   1200  CG2 ILE A 173      -4.952   7.635   1.484  1.00  0.00           C  
ATOM   1201  CD1 ILE A 173      -4.546   6.938  -1.496  1.00  0.00           C  
ATOM   1202  H   ILE A 173      -8.434   6.564  -0.370  1.00  0.00           H  
ATOM   1203  HA  ILE A 173      -6.758   5.580   1.783  1.00  0.00           H  
ATOM   1204  HB  ILE A 173      -6.475   8.050   0.066  1.00  0.00           H  
ATOM   1205 HG12 ILE A 173      -4.947   5.444  -0.061  1.00  0.00           H  
ATOM   1206 HG13 ILE A 173      -6.305   5.835  -1.110  1.00  0.00           H  
ATOM   1207 HG21 ILE A 173      -5.160   7.275   2.481  1.00  0.00           H  
ATOM   1208 HG22 ILE A 173      -4.005   7.239   1.150  1.00  0.00           H  
ATOM   1209 HG23 ILE A 173      -4.910   8.713   1.492  1.00  0.00           H  
ATOM   1210 HD11 ILE A 173      -4.709   6.561  -2.495  1.00  0.00           H  
ATOM   1211 HD12 ILE A 173      -4.727   8.002  -1.477  1.00  0.00           H  
ATOM   1212 HD13 ILE A 173      -3.524   6.742  -1.201  1.00  0.00           H  
ATOM   1213  N   GLN A 174      -8.571   8.308   2.056  1.00  0.00           N  
ATOM   1214  CA  GLN A 174      -9.132   9.257   3.011  1.00  0.00           C  
ATOM   1215  C   GLN A 174      -9.907   8.533   4.107  1.00  0.00           C  
ATOM   1216  O   GLN A 174     -10.029   9.031   5.227  1.00  0.00           O  
ATOM   1217  CB  GLN A 174     -10.047  10.253   2.295  1.00  0.00           C  
ATOM   1218  CG  GLN A 174      -9.297  11.378   1.601  1.00  0.00           C  
ATOM   1219  CD  GLN A 174     -10.191  12.205   0.699  1.00  0.00           C  
ATOM   1220  OE1 GLN A 174     -11.144  11.693   0.111  1.00  0.00           O  
ATOM   1221  NE2 GLN A 174      -9.888  13.493   0.584  1.00  0.00           N  
ATOM   1222  H   GLN A 174      -8.861   8.343   1.121  1.00  0.00           H  
ATOM   1223  HA  GLN A 174      -8.313   9.796   3.462  1.00  0.00           H  
ATOM   1224  HB2 GLN A 174     -10.625   9.723   1.553  1.00  0.00           H  
ATOM   1225  HB3 GLN A 174     -10.719  10.690   3.019  1.00  0.00           H  
ATOM   1226  HG2 GLN A 174      -8.872  12.027   2.352  1.00  0.00           H  
ATOM   1227  HG3 GLN A 174      -8.504  10.951   1.005  1.00  0.00           H  
ATOM   1228 HE21 GLN A 174      -9.114  13.832   1.081  1.00  0.00           H  
ATOM   1229 HE22 GLN A 174     -10.449  14.051   0.007  1.00  0.00           H  
ATOM   1230  N   CYS A 175     -10.428   7.357   3.777  1.00  0.00           N  
ATOM   1231  CA  CYS A 175     -11.192   6.564   4.734  1.00  0.00           C  
ATOM   1232  C   CYS A 175     -10.296   5.555   5.444  1.00  0.00           C  
ATOM   1233  O   CYS A 175     -10.402   5.357   6.654  1.00  0.00           O  
ATOM   1234  CB  CYS A 175     -12.337   5.838   4.026  1.00  0.00           C  
ATOM   1235  SG  CYS A 175     -13.804   6.860   3.754  1.00  0.00           S  
ATOM   1236  H   CYS A 175     -10.296   7.012   2.869  1.00  0.00           H  
ATOM   1237  HA  CYS A 175     -11.605   7.239   5.468  1.00  0.00           H  
ATOM   1238  HB2 CYS A 175     -11.994   5.494   3.062  1.00  0.00           H  
ATOM   1239  HB3 CYS A 175     -12.634   4.986   4.620  1.00  0.00           H  
ATOM   1240  HG  CYS A 175     -14.857   6.187   4.190  1.00  0.00           H  
ATOM   1241  N   VAL A 176      -9.412   4.917   4.682  1.00  0.00           N  
ATOM   1242  CA  VAL A 176      -8.497   3.928   5.237  1.00  0.00           C  
ATOM   1243  C   VAL A 176      -7.621   4.539   6.325  1.00  0.00           C  
ATOM   1244  O   VAL A 176      -7.365   3.915   7.354  1.00  0.00           O  
ATOM   1245  CB  VAL A 176      -7.594   3.323   4.146  1.00  0.00           C  
ATOM   1246  CG1 VAL A 176      -6.359   2.688   4.766  1.00  0.00           C  
ATOM   1247  CG2 VAL A 176      -8.367   2.308   3.317  1.00  0.00           C  
ATOM   1248  H   VAL A 176      -9.375   5.118   3.723  1.00  0.00           H  
ATOM   1249  HA  VAL A 176      -9.087   3.132   5.669  1.00  0.00           H  
ATOM   1250  HB  VAL A 176      -7.272   4.120   3.492  1.00  0.00           H  
ATOM   1251 HG11 VAL A 176      -5.787   3.444   5.283  1.00  0.00           H  
ATOM   1252 HG12 VAL A 176      -6.660   1.921   5.465  1.00  0.00           H  
ATOM   1253 HG13 VAL A 176      -5.752   2.248   3.988  1.00  0.00           H  
ATOM   1254 HG21 VAL A 176      -8.258   1.328   3.756  1.00  0.00           H  
ATOM   1255 HG22 VAL A 176      -9.413   2.579   3.299  1.00  0.00           H  
ATOM   1256 HG23 VAL A 176      -7.981   2.297   2.309  1.00  0.00           H  
ATOM   1257  N   ASN A 177      -7.165   5.765   6.090  1.00  0.00           N  
ATOM   1258  CA  ASN A 177      -6.317   6.462   7.051  1.00  0.00           C  
ATOM   1259  C   ASN A 177      -7.088   6.778   8.329  1.00  0.00           C  
ATOM   1260  O   ASN A 177      -8.284   7.063   8.290  1.00  0.00           O  
ATOM   1261  CB  ASN A 177      -5.772   7.754   6.438  1.00  0.00           C  
ATOM   1262  CG  ASN A 177      -6.692   8.937   6.672  1.00  0.00           C  
ATOM   1263  OD1 ASN A 177      -7.002   9.281   7.813  1.00  0.00           O  
ATOM   1264  ND2 ASN A 177      -7.133   9.567   5.589  1.00  0.00           N  
ATOM   1265  H   ASN A 177      -7.404   6.212   5.251  1.00  0.00           H  
ATOM   1266  HA  ASN A 177      -5.489   5.813   7.294  1.00  0.00           H  
ATOM   1267  HB2 ASN A 177      -4.811   7.977   6.879  1.00  0.00           H  
ATOM   1268  HB3 ASN A 177      -5.653   7.619   5.374  1.00  0.00           H  
ATOM   1269 HD21 ASN A 177      -6.844   9.238   4.712  1.00  0.00           H  
ATOM   1270 HD22 ASN A 177      -7.728  10.336   5.712  1.00  0.00           H  
ATOM   1271  N   ASN A 178      -6.393   6.725   9.461  1.00  0.00           N  
ATOM   1272  CA  ASN A 178      -7.012   7.006  10.751  1.00  0.00           C  
ATOM   1273  C   ASN A 178      -8.004   5.909  11.128  1.00  0.00           C  
ATOM   1274  O   ASN A 178      -9.091   6.187  11.636  1.00  0.00           O  
ATOM   1275  CB  ASN A 178      -7.722   8.361  10.716  1.00  0.00           C  
ATOM   1276  CG  ASN A 178      -8.082   8.861  12.102  1.00  0.00           C  
ATOM   1277  OD1 ASN A 178      -7.214   9.283  12.866  1.00  0.00           O  
ATOM   1278  ND2 ASN A 178      -9.368   8.816  12.432  1.00  0.00           N  
ATOM   1279  H   ASN A 178      -5.442   6.492   9.428  1.00  0.00           H  
ATOM   1280  HA  ASN A 178      -6.230   7.039  11.494  1.00  0.00           H  
ATOM   1281  HB2 ASN A 178      -7.074   9.088  10.249  1.00  0.00           H  
ATOM   1282  HB3 ASN A 178      -8.630   8.270  10.138  1.00  0.00           H  
ATOM   1283 HD21 ASN A 178     -10.003   8.467  11.772  1.00  0.00           H  
ATOM   1284 HD22 ASN A 178      -9.628   9.133  13.321  1.00  0.00           H  
ATOM   1285  N   VAL A 179      -7.621   4.661  10.877  1.00  0.00           N  
ATOM   1286  CA  VAL A 179      -8.475   3.522  11.192  1.00  0.00           C  
ATOM   1287  C   VAL A 179      -7.778   2.561  12.148  1.00  0.00           C  
ATOM   1288  O   VAL A 179      -6.616   2.205  11.951  1.00  0.00           O  
ATOM   1289  CB  VAL A 179      -8.882   2.757   9.919  1.00  0.00           C  
ATOM   1290  CG1 VAL A 179      -9.706   1.528  10.274  1.00  0.00           C  
ATOM   1291  CG2 VAL A 179      -9.650   3.668   8.973  1.00  0.00           C  
ATOM   1292  H   VAL A 179      -6.743   4.503  10.472  1.00  0.00           H  
ATOM   1293  HA  VAL A 179      -9.372   3.897  11.664  1.00  0.00           H  
ATOM   1294  HB  VAL A 179      -7.984   2.428   9.418  1.00  0.00           H  
ATOM   1295 HG11 VAL A 179      -9.234   0.648   9.862  1.00  0.00           H  
ATOM   1296 HG12 VAL A 179      -9.769   1.435  11.348  1.00  0.00           H  
ATOM   1297 HG13 VAL A 179     -10.699   1.630   9.862  1.00  0.00           H  
ATOM   1298 HG21 VAL A 179      -9.938   3.112   8.094  1.00  0.00           H  
ATOM   1299 HG22 VAL A 179     -10.534   4.040   9.469  1.00  0.00           H  
ATOM   1300 HG23 VAL A 179      -9.023   4.499   8.685  1.00  0.00           H  
ATOM   1301  N   VAL A 180      -8.497   2.142  13.186  1.00  0.00           N  
ATOM   1302  CA  VAL A 180      -7.948   1.220  14.173  1.00  0.00           C  
ATOM   1303  C   VAL A 180      -8.388  -0.213  13.891  1.00  0.00           C  
ATOM   1304  O   VAL A 180      -9.524  -0.592  14.176  1.00  0.00           O  
ATOM   1305  CB  VAL A 180      -8.379   1.605  15.601  1.00  0.00           C  
ATOM   1306  CG1 VAL A 180      -7.843   0.601  16.610  1.00  0.00           C  
ATOM   1307  CG2 VAL A 180      -7.909   3.013  15.936  1.00  0.00           C  
ATOM   1308  H   VAL A 180      -9.418   2.460  13.289  1.00  0.00           H  
ATOM   1309  HA  VAL A 180      -6.871   1.273  14.117  1.00  0.00           H  
ATOM   1310  HB  VAL A 180      -9.457   1.588  15.647  1.00  0.00           H  
ATOM   1311 HG11 VAL A 180      -8.310  -0.359  16.444  1.00  0.00           H  
ATOM   1312 HG12 VAL A 180      -6.773   0.507  16.491  1.00  0.00           H  
ATOM   1313 HG13 VAL A 180      -8.066   0.941  17.610  1.00  0.00           H  
ATOM   1314 HG21 VAL A 180      -8.716   3.710  15.770  1.00  0.00           H  
ATOM   1315 HG22 VAL A 180      -7.606   3.054  16.973  1.00  0.00           H  
ATOM   1316 HG23 VAL A 180      -7.072   3.273  15.306  1.00  0.00           H  
ATOM   1317  N   VAL A 181      -7.481  -1.005  13.329  1.00  0.00           N  
ATOM   1318  CA  VAL A 181      -7.774  -2.397  13.009  1.00  0.00           C  
ATOM   1319  C   VAL A 181      -6.976  -3.344  13.897  1.00  0.00           C  
ATOM   1320  O   VAL A 181      -5.746  -3.372  13.847  1.00  0.00           O  
ATOM   1321  CB  VAL A 181      -7.464  -2.711  11.533  1.00  0.00           C  
ATOM   1322  CG1 VAL A 181      -7.738  -4.176  11.230  1.00  0.00           C  
ATOM   1323  CG2 VAL A 181      -8.273  -1.808  10.615  1.00  0.00           C  
ATOM   1324  H   VAL A 181      -6.592  -0.644  13.125  1.00  0.00           H  
ATOM   1325  HA  VAL A 181      -8.828  -2.563  13.177  1.00  0.00           H  
ATOM   1326  HB  VAL A 181      -6.415  -2.520  11.358  1.00  0.00           H  
ATOM   1327 HG11 VAL A 181      -6.832  -4.748  11.370  1.00  0.00           H  
ATOM   1328 HG12 VAL A 181      -8.504  -4.545  11.896  1.00  0.00           H  
ATOM   1329 HG13 VAL A 181      -8.071  -4.276  10.207  1.00  0.00           H  
ATOM   1330 HG21 VAL A 181      -8.540  -2.351   9.721  1.00  0.00           H  
ATOM   1331 HG22 VAL A 181      -9.172  -1.489  11.124  1.00  0.00           H  
ATOM   1332 HG23 VAL A 181      -7.685  -0.942  10.350  1.00  0.00           H  
ATOM   1333  N   ASP A 182      -7.684  -4.121  14.710  1.00  0.00           N  
ATOM   1334  CA  ASP A 182      -7.042  -5.072  15.610  1.00  0.00           C  
ATOM   1335  C   ASP A 182      -5.890  -4.415  16.365  1.00  0.00           C  
ATOM   1336  O   ASP A 182      -4.818  -4.999  16.513  1.00  0.00           O  
ATOM   1337  CB  ASP A 182      -6.530  -6.282  14.826  1.00  0.00           C  
ATOM   1338  CG  ASP A 182      -7.656  -7.158  14.313  1.00  0.00           C  
ATOM   1339  OD1 ASP A 182      -8.585  -6.618  13.678  1.00  0.00           O  
ATOM   1340  OD2 ASP A 182      -7.608  -8.384  14.548  1.00  0.00           O  
ATOM   1341  H   ASP A 182      -8.662  -4.053  14.705  1.00  0.00           H  
ATOM   1342  HA  ASP A 182      -7.780  -5.404  16.324  1.00  0.00           H  
ATOM   1343  HB2 ASP A 182      -5.953  -5.937  13.980  1.00  0.00           H  
ATOM   1344  HB3 ASP A 182      -5.898  -6.877  15.469  1.00  0.00           H  
ATOM   1345  N   GLY A 183      -6.121  -3.194  16.839  1.00  0.00           N  
ATOM   1346  CA  GLY A 183      -5.093  -2.477  17.572  1.00  0.00           C  
ATOM   1347  C   GLY A 183      -3.959  -2.016  16.678  1.00  0.00           C  
ATOM   1348  O   GLY A 183      -2.811  -1.930  17.114  1.00  0.00           O  
ATOM   1349  H   GLY A 183      -6.995  -2.777  16.691  1.00  0.00           H  
ATOM   1350  HA2 GLY A 183      -5.539  -1.615  18.044  1.00  0.00           H  
ATOM   1351  HA3 GLY A 183      -4.692  -3.127  18.336  1.00  0.00           H  
ATOM   1352  N   ARG A 184      -4.280  -1.720  15.422  1.00  0.00           N  
ATOM   1353  CA  ARG A 184      -3.279  -1.268  14.464  1.00  0.00           C  
ATOM   1354  C   ARG A 184      -3.810  -0.105  13.630  1.00  0.00           C  
ATOM   1355  O   ARG A 184      -4.689  -0.282  12.786  1.00  0.00           O  
ATOM   1356  CB  ARG A 184      -2.864  -2.419  13.547  1.00  0.00           C  
ATOM   1357  CG  ARG A 184      -2.178  -3.563  14.277  1.00  0.00           C  
ATOM   1358  CD  ARG A 184      -2.004  -4.775  13.375  1.00  0.00           C  
ATOM   1359  NE  ARG A 184      -0.749  -4.726  12.630  1.00  0.00           N  
ATOM   1360  CZ  ARG A 184       0.445  -4.889  13.189  1.00  0.00           C  
ATOM   1361  NH1 ARG A 184       0.545  -5.111  14.492  1.00  0.00           N  
ATOM   1362  NH2 ARG A 184       1.541  -4.831  12.444  1.00  0.00           N  
ATOM   1363  H   ARG A 184      -5.213  -1.808  15.133  1.00  0.00           H  
ATOM   1364  HA  ARG A 184      -2.416  -0.932  15.019  1.00  0.00           H  
ATOM   1365  HB2 ARG A 184      -3.744  -2.810  13.058  1.00  0.00           H  
ATOM   1366  HB3 ARG A 184      -2.184  -2.040  12.799  1.00  0.00           H  
ATOM   1367  HG2 ARG A 184      -1.205  -3.233  14.610  1.00  0.00           H  
ATOM   1368  HG3 ARG A 184      -2.778  -3.843  15.130  1.00  0.00           H  
ATOM   1369  HD2 ARG A 184      -2.014  -5.665  13.985  1.00  0.00           H  
ATOM   1370  HD3 ARG A 184      -2.826  -4.807  12.676  1.00  0.00           H  
ATOM   1371  HE  ARG A 184      -0.800  -4.563  11.665  1.00  0.00           H  
ATOM   1372 HH11 ARG A 184      -0.279  -5.156  15.056  1.00  0.00           H  
ATOM   1373 HH12 ARG A 184       1.445  -5.235  14.911  1.00  0.00           H  
ATOM   1374 HH21 ARG A 184       1.470  -4.664  11.461  1.00  0.00           H  
ATOM   1375 HH22 ARG A 184       2.439  -4.954  12.866  1.00  0.00           H  
ATOM   1376  N   THR A 185      -3.271   1.085  13.873  1.00  0.00           N  
ATOM   1377  CA  THR A 185      -3.691   2.277  13.146  1.00  0.00           C  
ATOM   1378  C   THR A 185      -3.195   2.246  11.705  1.00  0.00           C  
ATOM   1379  O   THR A 185      -2.084   2.687  11.410  1.00  0.00           O  
ATOM   1380  CB  THR A 185      -3.176   3.560  13.826  1.00  0.00           C  
ATOM   1381  OG1 THR A 185      -3.545   3.563  15.210  1.00  0.00           O  
ATOM   1382  CG2 THR A 185      -3.740   4.797  13.144  1.00  0.00           C  
ATOM   1383  H   THR A 185      -2.574   1.163  14.558  1.00  0.00           H  
ATOM   1384  HA  THR A 185      -4.771   2.304  13.145  1.00  0.00           H  
ATOM   1385  HB  THR A 185      -2.099   3.583  13.748  1.00  0.00           H  
ATOM   1386  HG1 THR A 185      -4.476   3.779  15.293  1.00  0.00           H  
ATOM   1387 HG21 THR A 185      -4.818   4.785  13.209  1.00  0.00           H  
ATOM   1388 HG22 THR A 185      -3.441   4.804  12.106  1.00  0.00           H  
ATOM   1389 HG23 THR A 185      -3.361   5.682  13.633  1.00  0.00           H  
ATOM   1390  N   LEU A 186      -4.026   1.722  10.810  1.00  0.00           N  
ATOM   1391  CA  LEU A 186      -3.672   1.634   9.398  1.00  0.00           C  
ATOM   1392  C   LEU A 186      -3.416   3.019   8.813  1.00  0.00           C  
ATOM   1393  O   LEU A 186      -4.200   3.946   9.018  1.00  0.00           O  
ATOM   1394  CB  LEU A 186      -4.786   0.936   8.616  1.00  0.00           C  
ATOM   1395  CG  LEU A 186      -4.887  -0.579   8.798  1.00  0.00           C  
ATOM   1396  CD1 LEU A 186      -6.133  -1.118   8.113  1.00  0.00           C  
ATOM   1397  CD2 LEU A 186      -3.641  -1.265   8.258  1.00  0.00           C  
ATOM   1398  H   LEU A 186      -4.898   1.387  11.106  1.00  0.00           H  
ATOM   1399  HA  LEU A 186      -2.768   1.050   9.319  1.00  0.00           H  
ATOM   1400  HB2 LEU A 186      -5.726   1.369   8.922  1.00  0.00           H  
ATOM   1401  HB3 LEU A 186      -4.626   1.134   7.565  1.00  0.00           H  
ATOM   1402  HG  LEU A 186      -4.963  -0.804   9.853  1.00  0.00           H  
ATOM   1403 HD11 LEU A 186      -6.335  -2.117   8.468  1.00  0.00           H  
ATOM   1404 HD12 LEU A 186      -5.976  -1.139   7.045  1.00  0.00           H  
ATOM   1405 HD13 LEU A 186      -6.973  -0.478   8.340  1.00  0.00           H  
ATOM   1406 HD21 LEU A 186      -2.794  -1.013   8.879  1.00  0.00           H  
ATOM   1407 HD22 LEU A 186      -3.456  -0.933   7.247  1.00  0.00           H  
ATOM   1408 HD23 LEU A 186      -3.787  -2.335   8.265  1.00  0.00           H  
ATOM   1409  N   LYS A 187      -2.314   3.152   8.082  1.00  0.00           N  
ATOM   1410  CA  LYS A 187      -1.955   4.423   7.464  1.00  0.00           C  
ATOM   1411  C   LYS A 187      -1.751   4.258   5.961  1.00  0.00           C  
ATOM   1412  O   LYS A 187      -0.839   3.559   5.522  1.00  0.00           O  
ATOM   1413  CB  LYS A 187      -0.683   4.983   8.103  1.00  0.00           C  
ATOM   1414  CG  LYS A 187      -0.292   6.354   7.580  1.00  0.00           C  
ATOM   1415  CD  LYS A 187       0.614   6.249   6.364  1.00  0.00           C  
ATOM   1416  CE  LYS A 187       1.253   7.588   6.028  1.00  0.00           C  
ATOM   1417  NZ  LYS A 187       2.539   7.786   6.752  1.00  0.00           N  
ATOM   1418  H   LYS A 187      -1.729   2.376   7.955  1.00  0.00           H  
ATOM   1419  HA  LYS A 187      -2.767   5.115   7.631  1.00  0.00           H  
ATOM   1420  HB2 LYS A 187      -0.833   5.058   9.170  1.00  0.00           H  
ATOM   1421  HB3 LYS A 187       0.133   4.301   7.911  1.00  0.00           H  
ATOM   1422  HG2 LYS A 187      -1.186   6.893   7.303  1.00  0.00           H  
ATOM   1423  HG3 LYS A 187       0.229   6.892   8.359  1.00  0.00           H  
ATOM   1424  HD2 LYS A 187       1.395   5.532   6.568  1.00  0.00           H  
ATOM   1425  HD3 LYS A 187       0.029   5.917   5.518  1.00  0.00           H  
ATOM   1426  HE2 LYS A 187       1.439   7.627   4.965  1.00  0.00           H  
ATOM   1427  HE3 LYS A 187       0.570   8.378   6.303  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 187       3.279   8.094   6.089  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 187       2.839   6.896   7.198  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 187       2.426   8.510   7.490  1.00  0.00           H  
ATOM   1431  N   ALA A 188      -2.606   4.908   5.178  1.00  0.00           N  
ATOM   1432  CA  ALA A 188      -2.516   4.836   3.725  1.00  0.00           C  
ATOM   1433  C   ALA A 188      -1.993   6.144   3.141  1.00  0.00           C  
ATOM   1434  O   ALA A 188      -2.300   7.226   3.643  1.00  0.00           O  
ATOM   1435  CB  ALA A 188      -3.875   4.497   3.129  1.00  0.00           C  
ATOM   1436  H   ALA A 188      -3.312   5.450   5.587  1.00  0.00           H  
ATOM   1437  HA  ALA A 188      -1.830   4.041   3.471  1.00  0.00           H  
ATOM   1438  HB1 ALA A 188      -4.247   5.347   2.576  1.00  0.00           H  
ATOM   1439  HB2 ALA A 188      -3.775   3.651   2.465  1.00  0.00           H  
ATOM   1440  HB3 ALA A 188      -4.565   4.252   3.922  1.00  0.00           H  
ATOM   1441  N   SER A 189      -1.200   6.038   2.080  1.00  0.00           N  
ATOM   1442  CA  SER A 189      -0.630   7.213   1.431  1.00  0.00           C  
ATOM   1443  C   SER A 189      -0.496   6.992  -0.073  1.00  0.00           C  
ATOM   1444  O   SER A 189      -0.648   5.872  -0.563  1.00  0.00           O  
ATOM   1445  CB  SER A 189       0.738   7.541   2.033  1.00  0.00           C  
ATOM   1446  OG  SER A 189       1.056   8.911   1.861  1.00  0.00           O  
ATOM   1447  H   SER A 189      -0.991   5.148   1.727  1.00  0.00           H  
ATOM   1448  HA  SER A 189      -1.298   8.044   1.603  1.00  0.00           H  
ATOM   1449  HB2 SER A 189       0.727   7.317   3.089  1.00  0.00           H  
ATOM   1450  HB3 SER A 189       1.495   6.944   1.546  1.00  0.00           H  
ATOM   1451  HG  SER A 189       1.979   8.997   1.612  1.00  0.00           H  
TER    1452      SER A 189
ENDMDL
MODEL      15
ATOM     66  N   ALA A 101      10.237  22.258   1.727  1.00  0.00           N  
ATOM     67  CA  ALA A 101       9.597  21.094   1.127  1.00  0.00           C  
ATOM     68  C   ALA A 101       8.719  21.497  -0.053  1.00  0.00           C  
ATOM     69  O   ALA A 101       8.241  22.628  -0.125  1.00  0.00           O  
ATOM     70  CB  ALA A 101       8.775  20.349   2.168  1.00  0.00           C  
ATOM     71  H   ALA A 101      10.076  22.458   2.672  1.00  0.00           H  
ATOM     72  HA  ALA A 101      10.374  20.430   0.775  1.00  0.00           H  
ATOM     73  HB1 ALA A 101       7.767  20.215   1.802  1.00  0.00           H  
ATOM     74  HB2 ALA A 101       9.221  19.384   2.356  1.00  0.00           H  
ATOM     75  HB3 ALA A 101       8.752  20.920   3.084  1.00  0.00           H  
ATOM     76  N   SER A 102       8.513  20.563  -0.977  1.00  0.00           N  
ATOM     77  CA  SER A 102       7.696  20.823  -2.157  1.00  0.00           C  
ATOM     78  C   SER A 102       6.767  19.648  -2.443  1.00  0.00           C  
ATOM     79  O   SER A 102       7.217  18.518  -2.637  1.00  0.00           O  
ATOM     80  CB  SER A 102       8.588  21.091  -3.371  1.00  0.00           C  
ATOM     81  OG  SER A 102       9.026  22.438  -3.395  1.00  0.00           O  
ATOM     82  H   SER A 102       8.922  19.680  -0.863  1.00  0.00           H  
ATOM     83  HA  SER A 102       7.098  21.700  -1.959  1.00  0.00           H  
ATOM     84  HB2 SER A 102       9.451  20.445  -3.330  1.00  0.00           H  
ATOM     85  HB3 SER A 102       8.030  20.890  -4.274  1.00  0.00           H  
ATOM     86  HG  SER A 102       9.485  22.611  -4.220  1.00  0.00           H  
ATOM     87  N   VAL A 103       5.466  19.922  -2.469  1.00  0.00           N  
ATOM     88  CA  VAL A 103       4.472  18.889  -2.733  1.00  0.00           C  
ATOM     89  C   VAL A 103       4.140  18.813  -4.218  1.00  0.00           C  
ATOM     90  O   VAL A 103       3.765  19.812  -4.833  1.00  0.00           O  
ATOM     91  CB  VAL A 103       3.175  19.143  -1.940  1.00  0.00           C  
ATOM     92  CG1 VAL A 103       2.135  18.082  -2.264  1.00  0.00           C  
ATOM     93  CG2 VAL A 103       3.463  19.181  -0.447  1.00  0.00           C  
ATOM     94  H   VAL A 103       5.169  20.842  -2.307  1.00  0.00           H  
ATOM     95  HA  VAL A 103       4.883  17.942  -2.416  1.00  0.00           H  
ATOM     96  HB  VAL A 103       2.780  20.104  -2.234  1.00  0.00           H  
ATOM     97 HG11 VAL A 103       2.539  17.104  -2.046  1.00  0.00           H  
ATOM     98 HG12 VAL A 103       1.251  18.250  -1.667  1.00  0.00           H  
ATOM     99 HG13 VAL A 103       1.878  18.138  -3.312  1.00  0.00           H  
ATOM    100 HG21 VAL A 103       4.495  18.914  -0.273  1.00  0.00           H  
ATOM    101 HG22 VAL A 103       3.280  20.176  -0.069  1.00  0.00           H  
ATOM    102 HG23 VAL A 103       2.819  18.479   0.062  1.00  0.00           H  
ATOM    103  N   ARG A 104       4.278  17.621  -4.790  1.00  0.00           N  
ATOM    104  CA  ARG A 104       3.993  17.414  -6.204  1.00  0.00           C  
ATOM    105  C   ARG A 104       2.688  16.646  -6.390  1.00  0.00           C  
ATOM    106  O   ARG A 104       2.341  15.788  -5.578  1.00  0.00           O  
ATOM    107  CB  ARG A 104       5.143  16.657  -6.873  1.00  0.00           C  
ATOM    108  CG  ARG A 104       5.371  15.268  -6.300  1.00  0.00           C  
ATOM    109  CD  ARG A 104       6.782  14.775  -6.580  1.00  0.00           C  
ATOM    110  NE  ARG A 104       6.959  14.385  -7.976  1.00  0.00           N  
ATOM    111  CZ  ARG A 104       8.139  14.106  -8.518  1.00  0.00           C  
ATOM    112  NH1 ARG A 104       9.241  14.174  -7.784  1.00  0.00           N  
ATOM    113  NH2 ARG A 104       8.218  13.758  -9.796  1.00  0.00           N  
ATOM    114  H   ARG A 104       4.580  16.863  -4.247  1.00  0.00           H  
ATOM    115  HA  ARG A 104       3.895  18.384  -6.669  1.00  0.00           H  
ATOM    116  HB2 ARG A 104       4.928  16.558  -7.927  1.00  0.00           H  
ATOM    117  HB3 ARG A 104       6.052  17.227  -6.751  1.00  0.00           H  
ATOM    118  HG2 ARG A 104       5.218  15.299  -5.231  1.00  0.00           H  
ATOM    119  HG3 ARG A 104       4.665  14.584  -6.747  1.00  0.00           H  
ATOM    120  HD2 ARG A 104       7.479  15.567  -6.347  1.00  0.00           H  
ATOM    121  HD3 ARG A 104       6.983  13.922  -5.949  1.00  0.00           H  
ATOM    122  HE  ARG A 104       6.157  14.328  -8.537  1.00  0.00           H  
ATOM    123 HH11 ARG A 104       9.184  14.435  -6.821  1.00  0.00           H  
ATOM    124 HH12 ARG A 104      10.129  13.962  -8.194  1.00  0.00           H  
ATOM    125 HH21 ARG A 104       7.390  13.705 -10.352  1.00  0.00           H  
ATOM    126 HH22 ARG A 104       9.107  13.548 -10.203  1.00  0.00           H  
ATOM    127  N   VAL A 105       1.970  16.960  -7.463  1.00  0.00           N  
ATOM    128  CA  VAL A 105       0.703  16.299  -7.755  1.00  0.00           C  
ATOM    129  C   VAL A 105       0.886  15.192  -8.788  1.00  0.00           C  
ATOM    130  O   VAL A 105       1.044  15.460  -9.979  1.00  0.00           O  
ATOM    131  CB  VAL A 105      -0.346  17.300  -8.272  1.00  0.00           C  
ATOM    132  CG1 VAL A 105      -1.647  16.586  -8.607  1.00  0.00           C  
ATOM    133  CG2 VAL A 105      -0.581  18.401  -7.249  1.00  0.00           C  
ATOM    134  H   VAL A 105       2.299  17.652  -8.073  1.00  0.00           H  
ATOM    135  HA  VAL A 105       0.334  15.864  -6.837  1.00  0.00           H  
ATOM    136  HB  VAL A 105       0.033  17.753  -9.177  1.00  0.00           H  
ATOM    137 HG11 VAL A 105      -1.507  15.519  -8.507  1.00  0.00           H  
ATOM    138 HG12 VAL A 105      -2.423  16.914  -7.930  1.00  0.00           H  
ATOM    139 HG13 VAL A 105      -1.933  16.817  -9.622  1.00  0.00           H  
ATOM    140 HG21 VAL A 105       0.230  19.113  -7.295  1.00  0.00           H  
ATOM    141 HG22 VAL A 105      -1.513  18.903  -7.467  1.00  0.00           H  
ATOM    142 HG23 VAL A 105      -0.627  17.971  -6.260  1.00  0.00           H  
ATOM    143  N   VAL A 106       0.864  13.947  -8.323  1.00  0.00           N  
ATOM    144  CA  VAL A 106       1.026  12.799  -9.207  1.00  0.00           C  
ATOM    145  C   VAL A 106      -0.220  11.920  -9.200  1.00  0.00           C  
ATOM    146  O   VAL A 106      -0.897  11.796  -8.180  1.00  0.00           O  
ATOM    147  CB  VAL A 106       2.244  11.947  -8.803  1.00  0.00           C  
ATOM    148  CG1 VAL A 106       3.524  12.762  -8.907  1.00  0.00           C  
ATOM    149  CG2 VAL A 106       2.066  11.397  -7.395  1.00  0.00           C  
ATOM    150  H   VAL A 106       0.734  13.797  -7.364  1.00  0.00           H  
ATOM    151  HA  VAL A 106       1.188  13.168 -10.209  1.00  0.00           H  
ATOM    152  HB  VAL A 106       2.317  11.113  -9.486  1.00  0.00           H  
ATOM    153 HG11 VAL A 106       3.289  13.813  -8.822  1.00  0.00           H  
ATOM    154 HG12 VAL A 106       4.198  12.477  -8.113  1.00  0.00           H  
ATOM    155 HG13 VAL A 106       3.992  12.575  -9.863  1.00  0.00           H  
ATOM    156 HG21 VAL A 106       1.953  10.324  -7.441  1.00  0.00           H  
ATOM    157 HG22 VAL A 106       2.933  11.643  -6.800  1.00  0.00           H  
ATOM    158 HG23 VAL A 106       1.186  11.834  -6.947  1.00  0.00           H  
ATOM    159  N   GLN A 107      -0.515  11.312 -10.344  1.00  0.00           N  
ATOM    160  CA  GLN A 107      -1.680  10.444 -10.469  1.00  0.00           C  
ATOM    161  C   GLN A 107      -1.899   9.639  -9.193  1.00  0.00           C  
ATOM    162  O   GLN A 107      -0.949   9.135  -8.593  1.00  0.00           O  
ATOM    163  CB  GLN A 107      -1.513   9.500 -11.661  1.00  0.00           C  
ATOM    164  CG  GLN A 107      -2.832   9.016 -12.243  1.00  0.00           C  
ATOM    165  CD  GLN A 107      -2.742   8.727 -13.729  1.00  0.00           C  
ATOM    166  OE1 GLN A 107      -2.206   9.526 -14.497  1.00  0.00           O  
ATOM    167  NE2 GLN A 107      -3.269   7.580 -14.141  1.00  0.00           N  
ATOM    168  H   GLN A 107       0.063  11.451 -11.122  1.00  0.00           H  
ATOM    169  HA  GLN A 107      -2.543  11.071 -10.637  1.00  0.00           H  
ATOM    170  HB2 GLN A 107      -0.968  10.013 -12.438  1.00  0.00           H  
ATOM    171  HB3 GLN A 107      -0.947   8.637 -11.344  1.00  0.00           H  
ATOM    172  HG2 GLN A 107      -3.125   8.110 -11.733  1.00  0.00           H  
ATOM    173  HG3 GLN A 107      -3.581   9.777 -12.083  1.00  0.00           H  
ATOM    174 HE21 GLN A 107      -3.681   6.993 -13.473  1.00  0.00           H  
ATOM    175 HE22 GLN A 107      -3.226   7.368 -15.096  1.00  0.00           H  
ATOM    176  N   LYS A 108      -3.157   9.521  -8.782  1.00  0.00           N  
ATOM    177  CA  LYS A 108      -3.502   8.775  -7.577  1.00  0.00           C  
ATOM    178  C   LYS A 108      -3.962   7.363  -7.924  1.00  0.00           C  
ATOM    179  O   LYS A 108      -4.997   6.903  -7.445  1.00  0.00           O  
ATOM    180  CB  LYS A 108      -4.599   9.504  -6.798  1.00  0.00           C  
ATOM    181  CG  LYS A 108      -4.217  10.915  -6.386  1.00  0.00           C  
ATOM    182  CD  LYS A 108      -4.592  11.929  -7.454  1.00  0.00           C  
ATOM    183  CE  LYS A 108      -4.472  13.354  -6.936  1.00  0.00           C  
ATOM    184  NZ  LYS A 108      -4.911  14.352  -7.950  1.00  0.00           N  
ATOM    185  H   LYS A 108      -3.871   9.945  -9.303  1.00  0.00           H  
ATOM    186  HA  LYS A 108      -2.617   8.712  -6.962  1.00  0.00           H  
ATOM    187  HB2 LYS A 108      -5.485   9.559  -7.414  1.00  0.00           H  
ATOM    188  HB3 LYS A 108      -4.826   8.939  -5.905  1.00  0.00           H  
ATOM    189  HG2 LYS A 108      -4.734  11.165  -5.471  1.00  0.00           H  
ATOM    190  HG3 LYS A 108      -3.150  10.956  -6.222  1.00  0.00           H  
ATOM    191  HD2 LYS A 108      -3.931  11.809  -8.299  1.00  0.00           H  
ATOM    192  HD3 LYS A 108      -5.612  11.753  -7.763  1.00  0.00           H  
ATOM    193  HE2 LYS A 108      -5.086  13.456  -6.054  1.00  0.00           H  
ATOM    194  HE3 LYS A 108      -3.440  13.544  -6.679  1.00  0.00           H  
ATOM    195  HZ1 LYS A 108      -5.704  14.913  -7.579  1.00  0.00           H  
ATOM    196  HZ2 LYS A 108      -5.221  13.868  -8.817  1.00  0.00           H  
ATOM    197  HZ3 LYS A 108      -4.127  14.993  -8.185  1.00  0.00           H  
ATOM    198  N   ASN A 109      -3.184   6.680  -8.758  1.00  0.00           N  
ATOM    199  CA  ASN A 109      -3.513   5.320  -9.168  1.00  0.00           C  
ATOM    200  C   ASN A 109      -2.897   4.301  -8.213  1.00  0.00           C  
ATOM    201  O   ASN A 109      -3.500   3.269  -7.916  1.00  0.00           O  
ATOM    202  CB  ASN A 109      -3.021   5.061 -10.593  1.00  0.00           C  
ATOM    203  CG  ASN A 109      -2.870   3.583 -10.894  1.00  0.00           C  
ATOM    204  OD1 ASN A 109      -3.784   2.793 -10.656  1.00  0.00           O  
ATOM    205  ND2 ASN A 109      -1.712   3.201 -11.420  1.00  0.00           N  
ATOM    206  H   ASN A 109      -2.371   7.101  -9.107  1.00  0.00           H  
ATOM    207  HA  ASN A 109      -4.587   5.216  -9.143  1.00  0.00           H  
ATOM    208  HB2 ASN A 109      -3.729   5.481 -11.293  1.00  0.00           H  
ATOM    209  HB3 ASN A 109      -2.061   5.538 -10.729  1.00  0.00           H  
ATOM    210 HD21 ASN A 109      -1.029   3.885 -11.583  1.00  0.00           H  
ATOM    211 HD22 ASN A 109      -1.588   2.251 -11.625  1.00  0.00           H  
ATOM    212  N   LEU A 110      -1.694   4.598  -7.735  1.00  0.00           N  
ATOM    213  CA  LEU A 110      -0.996   3.708  -6.813  1.00  0.00           C  
ATOM    214  C   LEU A 110      -1.324   4.059  -5.366  1.00  0.00           C  
ATOM    215  O   LEU A 110      -1.195   5.210  -4.950  1.00  0.00           O  
ATOM    216  CB  LEU A 110       0.515   3.790  -7.040  1.00  0.00           C  
ATOM    217  CG  LEU A 110       1.391   3.172  -5.950  1.00  0.00           C  
ATOM    218  CD1 LEU A 110       1.291   1.654  -5.982  1.00  0.00           C  
ATOM    219  CD2 LEU A 110       2.837   3.616  -6.113  1.00  0.00           C  
ATOM    220  H   LEU A 110      -1.264   5.434  -8.008  1.00  0.00           H  
ATOM    221  HA  LEU A 110      -1.328   2.700  -7.011  1.00  0.00           H  
ATOM    222  HB2 LEU A 110       0.737   3.287  -7.968  1.00  0.00           H  
ATOM    223  HB3 LEU A 110       0.779   4.834  -7.126  1.00  0.00           H  
ATOM    224  HG  LEU A 110       1.043   3.508  -4.983  1.00  0.00           H  
ATOM    225 HD11 LEU A 110       1.296   1.315  -7.007  1.00  0.00           H  
ATOM    226 HD12 LEU A 110       0.374   1.344  -5.504  1.00  0.00           H  
ATOM    227 HD13 LEU A 110       2.133   1.227  -5.457  1.00  0.00           H  
ATOM    228 HD21 LEU A 110       3.185   3.356  -7.102  1.00  0.00           H  
ATOM    229 HD22 LEU A 110       3.451   3.122  -5.374  1.00  0.00           H  
ATOM    230 HD23 LEU A 110       2.902   4.686  -5.979  1.00  0.00           H  
ATOM    231  N   VAL A 111      -1.747   3.057  -4.601  1.00  0.00           N  
ATOM    232  CA  VAL A 111      -2.091   3.258  -3.198  1.00  0.00           C  
ATOM    233  C   VAL A 111      -1.195   2.425  -2.288  1.00  0.00           C  
ATOM    234  O   VAL A 111      -1.122   1.203  -2.421  1.00  0.00           O  
ATOM    235  CB  VAL A 111      -3.562   2.897  -2.923  1.00  0.00           C  
ATOM    236  CG1 VAL A 111      -3.870   3.004  -1.438  1.00  0.00           C  
ATOM    237  CG2 VAL A 111      -4.490   3.789  -3.734  1.00  0.00           C  
ATOM    238  H   VAL A 111      -1.830   2.161  -4.989  1.00  0.00           H  
ATOM    239  HA  VAL A 111      -1.950   4.304  -2.967  1.00  0.00           H  
ATOM    240  HB  VAL A 111      -3.724   1.873  -3.229  1.00  0.00           H  
ATOM    241 HG11 VAL A 111      -3.090   2.515  -0.873  1.00  0.00           H  
ATOM    242 HG12 VAL A 111      -3.923   4.045  -1.155  1.00  0.00           H  
ATOM    243 HG13 VAL A 111      -4.817   2.526  -1.231  1.00  0.00           H  
ATOM    244 HG21 VAL A 111      -5.264   4.181  -3.091  1.00  0.00           H  
ATOM    245 HG22 VAL A 111      -3.925   4.606  -4.158  1.00  0.00           H  
ATOM    246 HG23 VAL A 111      -4.940   3.213  -4.529  1.00  0.00           H  
ATOM    247  N   PHE A 112      -0.516   3.094  -1.362  1.00  0.00           N  
ATOM    248  CA  PHE A 112       0.376   2.415  -0.429  1.00  0.00           C  
ATOM    249  C   PHE A 112      -0.159   2.505   0.997  1.00  0.00           C  
ATOM    250  O   PHE A 112      -0.438   3.593   1.500  1.00  0.00           O  
ATOM    251  CB  PHE A 112       1.779   3.021  -0.499  1.00  0.00           C  
ATOM    252  CG  PHE A 112       2.712   2.497   0.555  1.00  0.00           C  
ATOM    253  CD1 PHE A 112       3.012   1.146   0.623  1.00  0.00           C  
ATOM    254  CD2 PHE A 112       3.288   3.355   1.477  1.00  0.00           C  
ATOM    255  CE1 PHE A 112       3.870   0.661   1.593  1.00  0.00           C  
ATOM    256  CE2 PHE A 112       4.146   2.876   2.449  1.00  0.00           C  
ATOM    257  CZ  PHE A 112       4.438   1.528   2.506  1.00  0.00           C  
ATOM    258  H   PHE A 112      -0.616   4.067  -1.306  1.00  0.00           H  
ATOM    259  HA  PHE A 112       0.427   1.376  -0.717  1.00  0.00           H  
ATOM    260  HB2 PHE A 112       2.211   2.800  -1.464  1.00  0.00           H  
ATOM    261  HB3 PHE A 112       1.707   4.091  -0.379  1.00  0.00           H  
ATOM    262  HD1 PHE A 112       2.569   0.468  -0.091  1.00  0.00           H  
ATOM    263  HD2 PHE A 112       3.060   4.411   1.433  1.00  0.00           H  
ATOM    264  HE1 PHE A 112       4.096  -0.393   1.635  1.00  0.00           H  
ATOM    265  HE2 PHE A 112       4.589   3.557   3.161  1.00  0.00           H  
ATOM    266  HZ  PHE A 112       5.108   1.151   3.265  1.00  0.00           H  
ATOM    267  N   VAL A 113      -0.299   1.352   1.644  1.00  0.00           N  
ATOM    268  CA  VAL A 113      -0.799   1.299   3.012  1.00  0.00           C  
ATOM    269  C   VAL A 113       0.229   0.675   3.949  1.00  0.00           C  
ATOM    270  O   VAL A 113       0.913  -0.283   3.589  1.00  0.00           O  
ATOM    271  CB  VAL A 113      -2.111   0.497   3.100  1.00  0.00           C  
ATOM    272  CG1 VAL A 113      -2.482   0.235   4.551  1.00  0.00           C  
ATOM    273  CG2 VAL A 113      -3.232   1.231   2.379  1.00  0.00           C  
ATOM    274  H   VAL A 113      -0.059   0.517   1.190  1.00  0.00           H  
ATOM    275  HA  VAL A 113      -0.998   2.311   3.334  1.00  0.00           H  
ATOM    276  HB  VAL A 113      -1.961  -0.455   2.612  1.00  0.00           H  
ATOM    277 HG11 VAL A 113      -3.397  -0.337   4.591  1.00  0.00           H  
ATOM    278 HG12 VAL A 113      -1.688  -0.319   5.031  1.00  0.00           H  
ATOM    279 HG13 VAL A 113      -2.624   1.176   5.062  1.00  0.00           H  
ATOM    280 HG21 VAL A 113      -3.994   0.524   2.087  1.00  0.00           H  
ATOM    281 HG22 VAL A 113      -3.662   1.970   3.039  1.00  0.00           H  
ATOM    282 HG23 VAL A 113      -2.837   1.719   1.501  1.00  0.00           H  
ATOM    283  N   VAL A 114       0.332   1.224   5.156  1.00  0.00           N  
ATOM    284  CA  VAL A 114       1.275   0.720   6.147  1.00  0.00           C  
ATOM    285  C   VAL A 114       0.552   0.247   7.403  1.00  0.00           C  
ATOM    286  O   VAL A 114      -0.651   0.454   7.554  1.00  0.00           O  
ATOM    287  CB  VAL A 114       2.308   1.794   6.535  1.00  0.00           C  
ATOM    288  CG1 VAL A 114       3.038   2.304   5.302  1.00  0.00           C  
ATOM    289  CG2 VAL A 114       1.634   2.938   7.277  1.00  0.00           C  
ATOM    290  H   VAL A 114      -0.241   1.985   5.385  1.00  0.00           H  
ATOM    291  HA  VAL A 114       1.803  -0.116   5.711  1.00  0.00           H  
ATOM    292  HB  VAL A 114       3.035   1.344   7.196  1.00  0.00           H  
ATOM    293 HG11 VAL A 114       2.364   2.300   4.458  1.00  0.00           H  
ATOM    294 HG12 VAL A 114       3.387   3.310   5.480  1.00  0.00           H  
ATOM    295 HG13 VAL A 114       3.881   1.662   5.092  1.00  0.00           H  
ATOM    296 HG21 VAL A 114       0.823   2.550   7.875  1.00  0.00           H  
ATOM    297 HG22 VAL A 114       2.353   3.426   7.918  1.00  0.00           H  
ATOM    298 HG23 VAL A 114       1.246   3.651   6.564  1.00  0.00           H  
ATOM    299  N   GLY A 115       1.296  -0.388   8.304  1.00  0.00           N  
ATOM    300  CA  GLY A 115       0.709  -0.880   9.536  1.00  0.00           C  
ATOM    301  C   GLY A 115      -0.150  -2.110   9.319  1.00  0.00           C  
ATOM    302  O   GLY A 115      -1.315  -2.141   9.719  1.00  0.00           O  
ATOM    303  H   GLY A 115       2.251  -0.524   8.129  1.00  0.00           H  
ATOM    304  HA2 GLY A 115       1.502  -1.125  10.227  1.00  0.00           H  
ATOM    305  HA3 GLY A 115       0.098  -0.100   9.967  1.00  0.00           H  
ATOM    306  N   LEU A 116       0.424  -3.125   8.684  1.00  0.00           N  
ATOM    307  CA  LEU A 116      -0.298  -4.364   8.412  1.00  0.00           C  
ATOM    308  C   LEU A 116       0.340  -5.538   9.147  1.00  0.00           C  
ATOM    309  O   LEU A 116       1.539  -5.786   9.019  1.00  0.00           O  
ATOM    310  CB  LEU A 116      -0.325  -4.643   6.908  1.00  0.00           C  
ATOM    311  CG  LEU A 116      -1.299  -3.799   6.086  1.00  0.00           C  
ATOM    312  CD1 LEU A 116      -0.909  -3.813   4.616  1.00  0.00           C  
ATOM    313  CD2 LEU A 116      -2.724  -4.303   6.267  1.00  0.00           C  
ATOM    314  H   LEU A 116       1.354  -3.042   8.390  1.00  0.00           H  
ATOM    315  HA  LEU A 116      -1.311  -4.241   8.765  1.00  0.00           H  
ATOM    316  HB2 LEU A 116       0.668  -4.470   6.523  1.00  0.00           H  
ATOM    317  HB3 LEU A 116      -0.587  -5.682   6.770  1.00  0.00           H  
ATOM    318  HG  LEU A 116      -1.259  -2.775   6.432  1.00  0.00           H  
ATOM    319 HD11 LEU A 116      -0.053  -3.173   4.465  1.00  0.00           H  
ATOM    320 HD12 LEU A 116      -1.736  -3.455   4.021  1.00  0.00           H  
ATOM    321 HD13 LEU A 116      -0.663  -4.822   4.319  1.00  0.00           H  
ATOM    322 HD21 LEU A 116      -3.215  -4.343   5.306  1.00  0.00           H  
ATOM    323 HD22 LEU A 116      -3.264  -3.630   6.918  1.00  0.00           H  
ATOM    324 HD23 LEU A 116      -2.704  -5.290   6.703  1.00  0.00           H  
ATOM    325  N   SER A 117      -0.470  -6.259   9.916  1.00  0.00           N  
ATOM    326  CA  SER A 117       0.015  -7.407  10.673  1.00  0.00           C  
ATOM    327  C   SER A 117       0.496  -8.511   9.737  1.00  0.00           C  
ATOM    328  O   SER A 117       0.033  -8.622   8.602  1.00  0.00           O  
ATOM    329  CB  SER A 117      -1.087  -7.943  11.589  1.00  0.00           C  
ATOM    330  OG  SER A 117      -2.165  -8.471  10.836  1.00  0.00           O  
ATOM    331  H   SER A 117      -1.417  -6.011   9.977  1.00  0.00           H  
ATOM    332  HA  SER A 117       0.846  -7.077  11.279  1.00  0.00           H  
ATOM    333  HB2 SER A 117      -0.683  -8.725  12.214  1.00  0.00           H  
ATOM    334  HB3 SER A 117      -1.456  -7.140  12.211  1.00  0.00           H  
ATOM    335  HG  SER A 117      -2.365  -9.358  11.142  1.00  0.00           H  
ATOM    336  N   GLN A 118       1.428  -9.325  10.222  1.00  0.00           N  
ATOM    337  CA  GLN A 118       1.973 -10.420   9.428  1.00  0.00           C  
ATOM    338  C   GLN A 118       0.856 -11.294   8.867  1.00  0.00           C  
ATOM    339  O   GLN A 118       1.020 -11.938   7.831  1.00  0.00           O  
ATOM    340  CB  GLN A 118       2.923 -11.268  10.276  1.00  0.00           C  
ATOM    341  CG  GLN A 118       3.402 -12.529   9.575  1.00  0.00           C  
ATOM    342  CD  GLN A 118       4.494 -13.246  10.345  1.00  0.00           C  
ATOM    343  OE1 GLN A 118       5.398 -12.616  10.894  1.00  0.00           O  
ATOM    344  NE2 GLN A 118       4.415 -14.571  10.389  1.00  0.00           N  
ATOM    345  H   GLN A 118       1.758  -9.185  11.133  1.00  0.00           H  
ATOM    346  HA  GLN A 118       2.525  -9.991   8.606  1.00  0.00           H  
ATOM    347  HB2 GLN A 118       3.788 -10.673  10.530  1.00  0.00           H  
ATOM    348  HB3 GLN A 118       2.415 -11.558  11.184  1.00  0.00           H  
ATOM    349  HG2 GLN A 118       2.565 -13.202   9.459  1.00  0.00           H  
ATOM    350  HG3 GLN A 118       3.785 -12.261   8.601  1.00  0.00           H  
ATOM    351 HE21 GLN A 118       3.668 -15.006   9.927  1.00  0.00           H  
ATOM    352 HE22 GLN A 118       5.108 -15.060  10.879  1.00  0.00           H  
ATOM    353  N   ARG A 119      -0.279 -11.312   9.559  1.00  0.00           N  
ATOM    354  CA  ARG A 119      -1.422 -12.108   9.130  1.00  0.00           C  
ATOM    355  C   ARG A 119      -2.294 -11.325   8.153  1.00  0.00           C  
ATOM    356  O   ARG A 119      -2.746 -11.861   7.140  1.00  0.00           O  
ATOM    357  CB  ARG A 119      -2.254 -12.538  10.340  1.00  0.00           C  
ATOM    358  CG  ARG A 119      -3.105 -13.771  10.087  1.00  0.00           C  
ATOM    359  CD  ARG A 119      -4.467 -13.401   9.520  1.00  0.00           C  
ATOM    360  NE  ARG A 119      -5.060 -14.499   8.761  1.00  0.00           N  
ATOM    361  CZ  ARG A 119      -6.245 -14.423   8.165  1.00  0.00           C  
ATOM    362  NH1 ARG A 119      -6.959 -13.308   8.239  1.00  0.00           N  
ATOM    363  NH2 ARG A 119      -6.718 -15.465   7.493  1.00  0.00           N  
ATOM    364  H   ARG A 119      -0.348 -10.777  10.377  1.00  0.00           H  
ATOM    365  HA  ARG A 119      -1.046 -12.989   8.632  1.00  0.00           H  
ATOM    366  HB2 ARG A 119      -1.587 -12.751  11.163  1.00  0.00           H  
ATOM    367  HB3 ARG A 119      -2.908 -11.726  10.619  1.00  0.00           H  
ATOM    368  HG2 ARG A 119      -2.596 -14.411   9.382  1.00  0.00           H  
ATOM    369  HG3 ARG A 119      -3.245 -14.298  11.019  1.00  0.00           H  
ATOM    370  HD2 ARG A 119      -5.125 -13.143  10.336  1.00  0.00           H  
ATOM    371  HD3 ARG A 119      -4.350 -12.547   8.869  1.00  0.00           H  
ATOM    372  HE  ARG A 119      -4.550 -15.332   8.694  1.00  0.00           H  
ATOM    373 HH11 ARG A 119      -6.604 -12.522   8.743  1.00  0.00           H  
ATOM    374 HH12 ARG A 119      -7.850 -13.254   7.788  1.00  0.00           H  
ATOM    375 HH21 ARG A 119      -6.183 -16.307   7.435  1.00  0.00           H  
ATOM    376 HH22 ARG A 119      -7.610 -15.408   7.045  1.00  0.00           H  
ATOM    377  N   LEU A 120      -2.528 -10.055   8.464  1.00  0.00           N  
ATOM    378  CA  LEU A 120      -3.346  -9.197   7.613  1.00  0.00           C  
ATOM    379  C   LEU A 120      -2.664  -8.949   6.272  1.00  0.00           C  
ATOM    380  O   LEU A 120      -3.315  -8.598   5.289  1.00  0.00           O  
ATOM    381  CB  LEU A 120      -3.620  -7.865   8.313  1.00  0.00           C  
ATOM    382  CG  LEU A 120      -4.639  -7.902   9.452  1.00  0.00           C  
ATOM    383  CD1 LEU A 120      -4.553  -6.634  10.287  1.00  0.00           C  
ATOM    384  CD2 LEU A 120      -6.047  -8.087   8.904  1.00  0.00           C  
ATOM    385  H   LEU A 120      -2.141  -9.684   9.284  1.00  0.00           H  
ATOM    386  HA  LEU A 120      -4.284  -9.703   7.438  1.00  0.00           H  
ATOM    387  HB2 LEU A 120      -2.687  -7.505   8.716  1.00  0.00           H  
ATOM    388  HB3 LEU A 120      -3.981  -7.169   7.568  1.00  0.00           H  
ATOM    389  HG  LEU A 120      -4.418  -8.741  10.097  1.00  0.00           H  
ATOM    390 HD11 LEU A 120      -3.574  -6.194  10.174  1.00  0.00           H  
ATOM    391 HD12 LEU A 120      -4.722  -6.874  11.326  1.00  0.00           H  
ATOM    392 HD13 LEU A 120      -5.304  -5.932   9.954  1.00  0.00           H  
ATOM    393 HD21 LEU A 120      -6.203  -9.127   8.659  1.00  0.00           H  
ATOM    394 HD22 LEU A 120      -6.168  -7.486   8.014  1.00  0.00           H  
ATOM    395 HD23 LEU A 120      -6.766  -7.780   9.647  1.00  0.00           H  
ATOM    396  N   ALA A 121      -1.348  -9.137   6.239  1.00  0.00           N  
ATOM    397  CA  ALA A 121      -0.578  -8.939   5.018  1.00  0.00           C  
ATOM    398  C   ALA A 121      -0.855 -10.047   4.008  1.00  0.00           C  
ATOM    399  O   ALA A 121      -0.100 -11.016   3.913  1.00  0.00           O  
ATOM    400  CB  ALA A 121       0.908  -8.871   5.336  1.00  0.00           C  
ATOM    401  H   ALA A 121      -0.885  -9.418   7.056  1.00  0.00           H  
ATOM    402  HA  ALA A 121      -0.873  -7.992   4.588  1.00  0.00           H  
ATOM    403  HB1 ALA A 121       1.191  -7.843   5.511  1.00  0.00           H  
ATOM    404  HB2 ALA A 121       1.114  -9.457   6.220  1.00  0.00           H  
ATOM    405  HB3 ALA A 121       1.473  -9.263   4.504  1.00  0.00           H  
ATOM    406  N   ASP A 122      -1.940  -9.899   3.257  1.00  0.00           N  
ATOM    407  CA  ASP A 122      -2.316 -10.888   2.253  1.00  0.00           C  
ATOM    408  C   ASP A 122      -3.037 -10.228   1.083  1.00  0.00           C  
ATOM    409  O   ASP A 122      -3.801  -9.276   1.249  1.00  0.00           O  
ATOM    410  CB  ASP A 122      -3.207 -11.965   2.876  1.00  0.00           C  
ATOM    411  CG  ASP A 122      -2.408 -13.127   3.432  1.00  0.00           C  
ATOM    412  OD1 ASP A 122      -1.654 -12.917   4.405  1.00  0.00           O  
ATOM    413  OD2 ASP A 122      -2.538 -14.246   2.894  1.00  0.00           O  
ATOM    414  H   ASP A 122      -2.502  -9.105   3.379  1.00  0.00           H  
ATOM    415  HA  ASP A 122      -1.411 -11.350   1.888  1.00  0.00           H  
ATOM    416  HB2 ASP A 122      -3.779 -11.528   3.681  1.00  0.00           H  
ATOM    417  HB3 ASP A 122      -3.883 -12.343   2.123  1.00  0.00           H  
ATOM    418  N   PRO A 123      -2.791 -10.742  -0.131  1.00  0.00           N  
ATOM    419  CA  PRO A 123      -3.407 -10.217  -1.354  1.00  0.00           C  
ATOM    420  C   PRO A 123      -4.901 -10.514  -1.424  1.00  0.00           C  
ATOM    421  O   PRO A 123      -5.709  -9.618  -1.664  1.00  0.00           O  
ATOM    422  CB  PRO A 123      -2.662 -10.953  -2.470  1.00  0.00           C  
ATOM    423  CG  PRO A 123      -2.185 -12.215  -1.839  1.00  0.00           C  
ATOM    424  CD  PRO A 123      -1.892 -11.876  -0.404  1.00  0.00           C  
ATOM    425  HA  PRO A 123      -3.247  -9.153  -1.453  1.00  0.00           H  
ATOM    426  HB2 PRO A 123      -3.340 -11.151  -3.289  1.00  0.00           H  
ATOM    427  HB3 PRO A 123      -1.837 -10.349  -2.817  1.00  0.00           H  
ATOM    428  HG2 PRO A 123      -2.956 -12.969  -1.897  1.00  0.00           H  
ATOM    429  HG3 PRO A 123      -1.288 -12.556  -2.334  1.00  0.00           H  
ATOM    430  HD2 PRO A 123      -2.123 -12.714   0.237  1.00  0.00           H  
ATOM    431  HD3 PRO A 123      -0.858 -11.584  -0.289  1.00  0.00           H  
ATOM    432  N   GLU A 124      -5.259 -11.776  -1.212  1.00  0.00           N  
ATOM    433  CA  GLU A 124      -6.657 -12.190  -1.252  1.00  0.00           C  
ATOM    434  C   GLU A 124      -7.426 -11.622  -0.063  1.00  0.00           C  
ATOM    435  O   GLU A 124      -8.534 -11.106  -0.215  1.00  0.00           O  
ATOM    436  CB  GLU A 124      -6.760 -13.717  -1.258  1.00  0.00           C  
ATOM    437  CG  GLU A 124      -6.092 -14.367  -2.458  1.00  0.00           C  
ATOM    438  CD  GLU A 124      -5.955 -15.870  -2.306  1.00  0.00           C  
ATOM    439  OE1 GLU A 124      -4.947 -16.318  -1.720  1.00  0.00           O  
ATOM    440  OE2 GLU A 124      -6.856 -16.597  -2.773  1.00  0.00           O  
ATOM    441  H   GLU A 124      -4.567 -12.445  -1.025  1.00  0.00           H  
ATOM    442  HA  GLU A 124      -7.090 -11.806  -2.163  1.00  0.00           H  
ATOM    443  HB2 GLU A 124      -6.296 -14.101  -0.361  1.00  0.00           H  
ATOM    444  HB3 GLU A 124      -7.804 -13.994  -1.260  1.00  0.00           H  
ATOM    445  HG2 GLU A 124      -6.683 -14.162  -3.338  1.00  0.00           H  
ATOM    446  HG3 GLU A 124      -5.107 -13.941  -2.580  1.00  0.00           H  
ATOM    447  N   VAL A 125      -6.831 -11.722   1.122  1.00  0.00           N  
ATOM    448  CA  VAL A 125      -7.459 -11.218   2.337  1.00  0.00           C  
ATOM    449  C   VAL A 125      -7.768  -9.730   2.220  1.00  0.00           C  
ATOM    450  O   VAL A 125      -8.838  -9.273   2.625  1.00  0.00           O  
ATOM    451  CB  VAL A 125      -6.564 -11.450   3.569  1.00  0.00           C  
ATOM    452  CG1 VAL A 125      -7.259 -10.966   4.833  1.00  0.00           C  
ATOM    453  CG2 VAL A 125      -6.189 -12.920   3.686  1.00  0.00           C  
ATOM    454  H   VAL A 125      -5.949 -12.143   1.179  1.00  0.00           H  
ATOM    455  HA  VAL A 125      -8.384 -11.757   2.484  1.00  0.00           H  
ATOM    456  HB  VAL A 125      -5.657 -10.878   3.442  1.00  0.00           H  
ATOM    457 HG11 VAL A 125      -8.005 -11.688   5.131  1.00  0.00           H  
ATOM    458 HG12 VAL A 125      -6.531 -10.852   5.623  1.00  0.00           H  
ATOM    459 HG13 VAL A 125      -7.734 -10.016   4.641  1.00  0.00           H  
ATOM    460 HG21 VAL A 125      -6.095 -13.346   2.698  1.00  0.00           H  
ATOM    461 HG22 VAL A 125      -5.248 -13.011   4.208  1.00  0.00           H  
ATOM    462 HG23 VAL A 125      -6.957 -13.445   4.234  1.00  0.00           H  
ATOM    463  N   LEU A 126      -6.826  -8.978   1.663  1.00  0.00           N  
ATOM    464  CA  LEU A 126      -6.997  -7.539   1.492  1.00  0.00           C  
ATOM    465  C   LEU A 126      -8.004  -7.239   0.386  1.00  0.00           C  
ATOM    466  O   LEU A 126      -8.878  -6.385   0.542  1.00  0.00           O  
ATOM    467  CB  LEU A 126      -5.654  -6.881   1.167  1.00  0.00           C  
ATOM    468  CG  LEU A 126      -4.659  -6.781   2.324  1.00  0.00           C  
ATOM    469  CD1 LEU A 126      -3.302  -6.313   1.821  1.00  0.00           C  
ATOM    470  CD2 LEU A 126      -5.185  -5.842   3.400  1.00  0.00           C  
ATOM    471  H   LEU A 126      -5.995  -9.398   1.360  1.00  0.00           H  
ATOM    472  HA  LEU A 126      -7.370  -7.137   2.421  1.00  0.00           H  
ATOM    473  HB2 LEU A 126      -5.188  -7.452   0.379  1.00  0.00           H  
ATOM    474  HB3 LEU A 126      -5.855  -5.879   0.814  1.00  0.00           H  
ATOM    475  HG  LEU A 126      -4.531  -7.759   2.766  1.00  0.00           H  
ATOM    476 HD11 LEU A 126      -2.527  -6.928   2.251  1.00  0.00           H  
ATOM    477 HD12 LEU A 126      -3.147  -5.284   2.110  1.00  0.00           H  
ATOM    478 HD13 LEU A 126      -3.270  -6.392   0.744  1.00  0.00           H  
ATOM    479 HD21 LEU A 126      -5.459  -4.898   2.951  1.00  0.00           H  
ATOM    480 HD22 LEU A 126      -4.416  -5.677   4.141  1.00  0.00           H  
ATOM    481 HD23 LEU A 126      -6.051  -6.282   3.870  1.00  0.00           H  
ATOM    482  N   LYS A 127      -7.877  -7.947  -0.731  1.00  0.00           N  
ATOM    483  CA  LYS A 127      -8.777  -7.760  -1.863  1.00  0.00           C  
ATOM    484  C   LYS A 127     -10.223  -8.028  -1.458  1.00  0.00           C  
ATOM    485  O   LYS A 127     -11.145  -7.374  -1.946  1.00  0.00           O  
ATOM    486  CB  LYS A 127      -8.380  -8.684  -3.015  1.00  0.00           C  
ATOM    487  CG  LYS A 127      -8.742  -8.139  -4.386  1.00  0.00           C  
ATOM    488  CD  LYS A 127      -7.813  -8.673  -5.462  1.00  0.00           C  
ATOM    489  CE  LYS A 127      -8.047 -10.154  -5.717  1.00  0.00           C  
ATOM    490  NZ  LYS A 127      -9.237 -10.387  -6.581  1.00  0.00           N  
ATOM    491  H   LYS A 127      -7.160  -8.613  -0.796  1.00  0.00           H  
ATOM    492  HA  LYS A 127      -8.691  -6.734  -2.189  1.00  0.00           H  
ATOM    493  HB2 LYS A 127      -7.311  -8.840  -2.984  1.00  0.00           H  
ATOM    494  HB3 LYS A 127      -8.877  -9.635  -2.886  1.00  0.00           H  
ATOM    495  HG2 LYS A 127      -9.755  -8.429  -4.623  1.00  0.00           H  
ATOM    496  HG3 LYS A 127      -8.671  -7.060  -4.364  1.00  0.00           H  
ATOM    497  HD2 LYS A 127      -7.988  -8.130  -6.379  1.00  0.00           H  
ATOM    498  HD3 LYS A 127      -6.789  -8.528  -5.146  1.00  0.00           H  
ATOM    499  HE2 LYS A 127      -7.175 -10.565  -6.201  1.00  0.00           H  
ATOM    500  HE3 LYS A 127      -8.199 -10.649  -4.769  1.00  0.00           H  
ATOM    501  HZ1 LYS A 127      -8.942 -10.786  -7.495  1.00  0.00           H  
ATOM    502  HZ2 LYS A 127      -9.735  -9.490  -6.752  1.00  0.00           H  
ATOM    503  HZ3 LYS A 127      -9.891 -11.051  -6.119  1.00  0.00           H  
ATOM    504  N   ARG A 128     -10.413  -8.991  -0.562  1.00  0.00           N  
ATOM    505  CA  ARG A 128     -11.747  -9.344  -0.091  1.00  0.00           C  
ATOM    506  C   ARG A 128     -12.611  -8.098   0.080  1.00  0.00           C  
ATOM    507  O   ARG A 128     -12.134  -7.031   0.468  1.00  0.00           O  
ATOM    508  CB  ARG A 128     -11.659 -10.103   1.234  1.00  0.00           C  
ATOM    509  CG  ARG A 128     -11.391 -11.590   1.068  1.00  0.00           C  
ATOM    510  CD  ARG A 128     -11.031 -12.243   2.393  1.00  0.00           C  
ATOM    511  NE  ARG A 128     -10.251 -13.463   2.208  1.00  0.00           N  
ATOM    512  CZ  ARG A 128     -10.763 -14.601   1.751  1.00  0.00           C  
ATOM    513  NH1 ARG A 128     -12.048 -14.673   1.435  1.00  0.00           N  
ATOM    514  NH2 ARG A 128      -9.988 -15.669   1.610  1.00  0.00           N  
ATOM    515  H   ARG A 128      -9.638  -9.476  -0.209  1.00  0.00           H  
ATOM    516  HA  ARG A 128     -12.202  -9.984  -0.833  1.00  0.00           H  
ATOM    517  HB2 ARG A 128     -10.861  -9.680   1.826  1.00  0.00           H  
ATOM    518  HB3 ARG A 128     -12.591  -9.985   1.765  1.00  0.00           H  
ATOM    519  HG2 ARG A 128     -12.278 -12.064   0.675  1.00  0.00           H  
ATOM    520  HG3 ARG A 128     -10.573 -11.723   0.376  1.00  0.00           H  
ATOM    521  HD2 ARG A 128     -10.453 -11.543   2.979  1.00  0.00           H  
ATOM    522  HD3 ARG A 128     -11.942 -12.485   2.919  1.00  0.00           H  
ATOM    523  HE  ARG A 128      -9.298 -13.432   2.436  1.00  0.00           H  
ATOM    524 HH11 ARG A 128     -12.634 -13.869   1.539  1.00  0.00           H  
ATOM    525 HH12 ARG A 128     -12.431 -15.530   1.090  1.00  0.00           H  
ATOM    526 HH21 ARG A 128      -9.019 -15.618   1.848  1.00  0.00           H  
ATOM    527 HH22 ARG A 128     -10.374 -16.524   1.267  1.00  0.00           H  
ATOM    528  N   PRO A 129     -13.912  -8.234  -0.216  1.00  0.00           N  
ATOM    529  CA  PRO A 129     -14.870  -7.130  -0.102  1.00  0.00           C  
ATOM    530  C   PRO A 129     -15.139  -6.744   1.348  1.00  0.00           C  
ATOM    531  O   PRO A 129     -15.928  -5.840   1.622  1.00  0.00           O  
ATOM    532  CB  PRO A 129     -16.137  -7.692  -0.751  1.00  0.00           C  
ATOM    533  CG  PRO A 129     -16.018  -9.169  -0.598  1.00  0.00           C  
ATOM    534  CD  PRO A 129     -14.549  -9.477  -0.684  1.00  0.00           C  
ATOM    535  HA  PRO A 129     -14.538  -6.260  -0.649  1.00  0.00           H  
ATOM    536  HB2 PRO A 129     -17.007  -7.310  -0.236  1.00  0.00           H  
ATOM    537  HB3 PRO A 129     -16.172  -7.404  -1.790  1.00  0.00           H  
ATOM    538  HG2 PRO A 129     -16.410  -9.472   0.361  1.00  0.00           H  
ATOM    539  HG3 PRO A 129     -16.551  -9.664  -1.397  1.00  0.00           H  
ATOM    540  HD2 PRO A 129     -14.298 -10.305  -0.038  1.00  0.00           H  
ATOM    541  HD3 PRO A 129     -14.267  -9.693  -1.704  1.00  0.00           H  
ATOM    542  N   GLU A 130     -14.479  -7.435   2.273  1.00  0.00           N  
ATOM    543  CA  GLU A 130     -14.650  -7.163   3.695  1.00  0.00           C  
ATOM    544  C   GLU A 130     -13.443  -6.414   4.254  1.00  0.00           C  
ATOM    545  O   GLU A 130     -13.455  -5.965   5.400  1.00  0.00           O  
ATOM    546  CB  GLU A 130     -14.855  -8.469   4.466  1.00  0.00           C  
ATOM    547  CG  GLU A 130     -16.282  -8.988   4.413  1.00  0.00           C  
ATOM    548  CD  GLU A 130     -16.436 -10.338   5.087  1.00  0.00           C  
ATOM    549  OE1 GLU A 130     -15.818 -10.545   6.152  1.00  0.00           O  
ATOM    550  OE2 GLU A 130     -17.176 -11.188   4.548  1.00  0.00           O  
ATOM    551  H   GLU A 130     -13.864  -8.144   1.991  1.00  0.00           H  
ATOM    552  HA  GLU A 130     -15.527  -6.545   3.812  1.00  0.00           H  
ATOM    553  HB2 GLU A 130     -14.203  -9.224   4.051  1.00  0.00           H  
ATOM    554  HB3 GLU A 130     -14.591  -8.307   5.500  1.00  0.00           H  
ATOM    555  HG2 GLU A 130     -16.928  -8.280   4.910  1.00  0.00           H  
ATOM    556  HG3 GLU A 130     -16.580  -9.082   3.380  1.00  0.00           H  
ATOM    557  N   TYR A 131     -12.404  -6.285   3.437  1.00  0.00           N  
ATOM    558  CA  TYR A 131     -11.189  -5.594   3.850  1.00  0.00           C  
ATOM    559  C   TYR A 131     -11.020  -4.284   3.085  1.00  0.00           C  
ATOM    560  O   TYR A 131     -11.243  -3.202   3.628  1.00  0.00           O  
ATOM    561  CB  TYR A 131      -9.968  -6.488   3.626  1.00  0.00           C  
ATOM    562  CG  TYR A 131      -9.770  -7.523   4.710  1.00  0.00           C  
ATOM    563  CD1 TYR A 131     -10.359  -8.778   4.615  1.00  0.00           C  
ATOM    564  CD2 TYR A 131      -8.994  -7.247   5.830  1.00  0.00           C  
ATOM    565  CE1 TYR A 131     -10.181  -9.728   5.603  1.00  0.00           C  
ATOM    566  CE2 TYR A 131      -8.810  -8.191   6.822  1.00  0.00           C  
ATOM    567  CZ  TYR A 131      -9.406  -9.429   6.704  1.00  0.00           C  
ATOM    568  OH  TYR A 131      -9.226 -10.371   7.690  1.00  0.00           O  
ATOM    569  H   TYR A 131     -12.455  -6.665   2.535  1.00  0.00           H  
ATOM    570  HA  TYR A 131     -11.274  -5.374   4.904  1.00  0.00           H  
ATOM    571  HB2 TYR A 131     -10.078  -7.008   2.688  1.00  0.00           H  
ATOM    572  HB3 TYR A 131      -9.081  -5.872   3.590  1.00  0.00           H  
ATOM    573  HD1 TYR A 131     -10.965  -9.009   3.751  1.00  0.00           H  
ATOM    574  HD2 TYR A 131      -8.530  -6.276   5.919  1.00  0.00           H  
ATOM    575  HE1 TYR A 131     -10.647 -10.698   5.511  1.00  0.00           H  
ATOM    576  HE2 TYR A 131      -8.204  -7.957   7.684  1.00  0.00           H  
ATOM    577  HH  TYR A 131      -8.444 -10.893   7.495  1.00  0.00           H  
ATOM    578  N   PHE A 132     -10.626  -4.391   1.821  1.00  0.00           N  
ATOM    579  CA  PHE A 132     -10.427  -3.216   0.980  1.00  0.00           C  
ATOM    580  C   PHE A 132     -11.427  -3.196  -0.172  1.00  0.00           C  
ATOM    581  O   PHE A 132     -11.906  -2.137  -0.575  1.00  0.00           O  
ATOM    582  CB  PHE A 132      -8.999  -3.192   0.431  1.00  0.00           C  
ATOM    583  CG  PHE A 132      -8.004  -2.579   1.374  1.00  0.00           C  
ATOM    584  CD1 PHE A 132      -7.671  -3.214   2.560  1.00  0.00           C  
ATOM    585  CD2 PHE A 132      -7.401  -1.368   1.076  1.00  0.00           C  
ATOM    586  CE1 PHE A 132      -6.757  -2.652   3.430  1.00  0.00           C  
ATOM    587  CE2 PHE A 132      -6.486  -0.800   1.942  1.00  0.00           C  
ATOM    588  CZ  PHE A 132      -6.162  -1.444   3.121  1.00  0.00           C  
ATOM    589  H   PHE A 132     -10.464  -5.282   1.444  1.00  0.00           H  
ATOM    590  HA  PHE A 132     -10.583  -2.342   1.592  1.00  0.00           H  
ATOM    591  HB2 PHE A 132      -8.682  -4.204   0.227  1.00  0.00           H  
ATOM    592  HB3 PHE A 132      -8.983  -2.622  -0.486  1.00  0.00           H  
ATOM    593  HD1 PHE A 132      -8.134  -4.159   2.803  1.00  0.00           H  
ATOM    594  HD2 PHE A 132      -7.653  -0.863   0.153  1.00  0.00           H  
ATOM    595  HE1 PHE A 132      -6.505  -3.157   4.351  1.00  0.00           H  
ATOM    596  HE2 PHE A 132      -6.023   0.144   1.697  1.00  0.00           H  
ATOM    597  HZ  PHE A 132      -5.448  -1.002   3.799  1.00  0.00           H  
ATOM    598  N   GLY A 133     -11.737  -4.377  -0.699  1.00  0.00           N  
ATOM    599  CA  GLY A 133     -12.678  -4.474  -1.800  1.00  0.00           C  
ATOM    600  C   GLY A 133     -13.885  -3.576  -1.612  1.00  0.00           C  
ATOM    601  O   GLY A 133     -14.558  -3.217  -2.579  1.00  0.00           O  
ATOM    602  H   GLY A 133     -11.324  -5.189  -0.338  1.00  0.00           H  
ATOM    603  HA2 GLY A 133     -12.175  -4.196  -2.715  1.00  0.00           H  
ATOM    604  HA3 GLY A 133     -13.014  -5.497  -1.882  1.00  0.00           H  
ATOM    605  N   LYS A 134     -14.162  -3.213  -0.364  1.00  0.00           N  
ATOM    606  CA  LYS A 134     -15.296  -2.352  -0.051  1.00  0.00           C  
ATOM    607  C   LYS A 134     -15.309  -1.121  -0.951  1.00  0.00           C  
ATOM    608  O   LYS A 134     -16.268  -0.888  -1.687  1.00  0.00           O  
ATOM    609  CB  LYS A 134     -15.247  -1.924   1.417  1.00  0.00           C  
ATOM    610  CG  LYS A 134     -14.630  -2.965   2.335  1.00  0.00           C  
ATOM    611  CD  LYS A 134     -15.201  -2.879   3.740  1.00  0.00           C  
ATOM    612  CE  LYS A 134     -16.628  -3.404   3.795  1.00  0.00           C  
ATOM    613  NZ  LYS A 134     -17.002  -3.848   5.166  1.00  0.00           N  
ATOM    614  H   LYS A 134     -13.588  -3.532   0.364  1.00  0.00           H  
ATOM    615  HA  LYS A 134     -16.199  -2.918  -0.222  1.00  0.00           H  
ATOM    616  HB2 LYS A 134     -14.667  -1.016   1.496  1.00  0.00           H  
ATOM    617  HB3 LYS A 134     -16.254  -1.727   1.756  1.00  0.00           H  
ATOM    618  HG2 LYS A 134     -14.832  -3.948   1.936  1.00  0.00           H  
ATOM    619  HG3 LYS A 134     -13.562  -2.805   2.379  1.00  0.00           H  
ATOM    620  HD2 LYS A 134     -14.587  -3.467   4.406  1.00  0.00           H  
ATOM    621  HD3 LYS A 134     -15.194  -1.846   4.059  1.00  0.00           H  
ATOM    622  HE2 LYS A 134     -17.299  -2.618   3.485  1.00  0.00           H  
ATOM    623  HE3 LYS A 134     -16.715  -4.241   3.118  1.00  0.00           H  
ATOM    624  HZ1 LYS A 134     -16.364  -4.605   5.483  1.00  0.00           H  
ATOM    625  HZ2 LYS A 134     -17.978  -4.209   5.171  1.00  0.00           H  
ATOM    626  HZ3 LYS A 134     -16.935  -3.051   5.831  1.00  0.00           H  
ATOM    627  N   PHE A 135     -14.238  -0.336  -0.888  1.00  0.00           N  
ATOM    628  CA  PHE A 135     -14.127   0.872  -1.698  1.00  0.00           C  
ATOM    629  C   PHE A 135     -14.489   0.587  -3.152  1.00  0.00           C  
ATOM    630  O   PHE A 135     -15.187   1.370  -3.795  1.00  0.00           O  
ATOM    631  CB  PHE A 135     -12.708   1.438  -1.615  1.00  0.00           C  
ATOM    632  CG  PHE A 135     -12.308   1.854  -0.228  1.00  0.00           C  
ATOM    633  CD1 PHE A 135     -12.850   2.990   0.352  1.00  0.00           C  
ATOM    634  CD2 PHE A 135     -11.392   1.109   0.496  1.00  0.00           C  
ATOM    635  CE1 PHE A 135     -12.483   3.376   1.627  1.00  0.00           C  
ATOM    636  CE2 PHE A 135     -11.022   1.489   1.773  1.00  0.00           C  
ATOM    637  CZ  PHE A 135     -11.569   2.624   2.339  1.00  0.00           C  
ATOM    638  H   PHE A 135     -13.506  -0.575  -0.281  1.00  0.00           H  
ATOM    639  HA  PHE A 135     -14.819   1.599  -1.303  1.00  0.00           H  
ATOM    640  HB2 PHE A 135     -12.008   0.686  -1.949  1.00  0.00           H  
ATOM    641  HB3 PHE A 135     -12.635   2.303  -2.256  1.00  0.00           H  
ATOM    642  HD1 PHE A 135     -13.566   3.578  -0.203  1.00  0.00           H  
ATOM    643  HD2 PHE A 135     -10.963   0.221   0.054  1.00  0.00           H  
ATOM    644  HE1 PHE A 135     -12.913   4.263   2.068  1.00  0.00           H  
ATOM    645  HE2 PHE A 135     -10.306   0.899   2.326  1.00  0.00           H  
ATOM    646  HZ  PHE A 135     -11.281   2.923   3.336  1.00  0.00           H  
ATOM    647  N   GLY A 136     -14.007  -0.542  -3.665  1.00  0.00           N  
ATOM    648  CA  GLY A 136     -14.289  -0.911  -5.040  1.00  0.00           C  
ATOM    649  C   GLY A 136     -13.531  -2.149  -5.475  1.00  0.00           C  
ATOM    650  O   GLY A 136     -12.949  -2.853  -4.649  1.00  0.00           O  
ATOM    651  H   GLY A 136     -13.456  -1.128  -3.106  1.00  0.00           H  
ATOM    652  HA2 GLY A 136     -15.348  -1.095  -5.142  1.00  0.00           H  
ATOM    653  HA3 GLY A 136     -14.013  -0.089  -5.685  1.00  0.00           H  
ATOM    654  N   LYS A 137     -13.539  -2.420  -6.776  1.00  0.00           N  
ATOM    655  CA  LYS A 137     -12.848  -3.582  -7.321  1.00  0.00           C  
ATOM    656  C   LYS A 137     -11.366  -3.287  -7.526  1.00  0.00           C  
ATOM    657  O   LYS A 137     -11.001  -2.411  -8.311  1.00  0.00           O  
ATOM    658  CB  LYS A 137     -13.484  -4.004  -8.648  1.00  0.00           C  
ATOM    659  CG  LYS A 137     -12.557  -4.817  -9.535  1.00  0.00           C  
ATOM    660  CD  LYS A 137     -13.336  -5.732 -10.464  1.00  0.00           C  
ATOM    661  CE  LYS A 137     -12.518  -6.952 -10.860  1.00  0.00           C  
ATOM    662  NZ  LYS A 137     -13.002  -7.556 -12.132  1.00  0.00           N  
ATOM    663  H   LYS A 137     -14.022  -1.821  -7.385  1.00  0.00           H  
ATOM    664  HA  LYS A 137     -12.948  -4.390  -6.611  1.00  0.00           H  
ATOM    665  HB2 LYS A 137     -14.362  -4.597  -8.440  1.00  0.00           H  
ATOM    666  HB3 LYS A 137     -13.779  -3.116  -9.189  1.00  0.00           H  
ATOM    667  HG2 LYS A 137     -11.959  -4.142 -10.130  1.00  0.00           H  
ATOM    668  HG3 LYS A 137     -11.911  -5.417  -8.910  1.00  0.00           H  
ATOM    669  HD2 LYS A 137     -14.233  -6.063  -9.961  1.00  0.00           H  
ATOM    670  HD3 LYS A 137     -13.603  -5.183 -11.356  1.00  0.00           H  
ATOM    671  HE2 LYS A 137     -11.488  -6.653 -10.983  1.00  0.00           H  
ATOM    672  HE3 LYS A 137     -12.588  -7.687 -10.072  1.00  0.00           H  
ATOM    673  HZ1 LYS A 137     -12.538  -8.473 -12.291  1.00  0.00           H  
ATOM    674  HZ2 LYS A 137     -12.785  -6.927 -12.931  1.00  0.00           H  
ATOM    675  HZ3 LYS A 137     -14.031  -7.702 -12.089  1.00  0.00           H  
ATOM    676  N   ILE A 138     -10.517  -4.024  -6.818  1.00  0.00           N  
ATOM    677  CA  ILE A 138      -9.075  -3.843  -6.925  1.00  0.00           C  
ATOM    678  C   ILE A 138      -8.534  -4.476  -8.202  1.00  0.00           C  
ATOM    679  O   ILE A 138      -9.021  -5.517  -8.646  1.00  0.00           O  
ATOM    680  CB  ILE A 138      -8.340  -4.447  -5.714  1.00  0.00           C  
ATOM    681  CG1 ILE A 138      -8.567  -3.586  -4.470  1.00  0.00           C  
ATOM    682  CG2 ILE A 138      -6.853  -4.580  -6.009  1.00  0.00           C  
ATOM    683  CD1 ILE A 138      -8.120  -4.250  -3.186  1.00  0.00           C  
ATOM    684  H   ILE A 138     -10.869  -4.707  -6.209  1.00  0.00           H  
ATOM    685  HA  ILE A 138      -8.874  -2.781  -6.949  1.00  0.00           H  
ATOM    686  HB  ILE A 138      -8.736  -5.435  -5.537  1.00  0.00           H  
ATOM    687 HG12 ILE A 138      -8.019  -2.663  -4.573  1.00  0.00           H  
ATOM    688 HG13 ILE A 138      -9.621  -3.366  -4.381  1.00  0.00           H  
ATOM    689 HG21 ILE A 138      -6.536  -3.758  -6.634  1.00  0.00           H  
ATOM    690 HG22 ILE A 138      -6.300  -4.561  -5.083  1.00  0.00           H  
ATOM    691 HG23 ILE A 138      -6.669  -5.513  -6.520  1.00  0.00           H  
ATOM    692 HD11 ILE A 138      -8.977  -4.423  -2.552  1.00  0.00           H  
ATOM    693 HD12 ILE A 138      -7.644  -5.192  -3.414  1.00  0.00           H  
ATOM    694 HD13 ILE A 138      -7.419  -3.607  -2.674  1.00  0.00           H  
ATOM    695  N   HIS A 139      -7.524  -3.843  -8.789  1.00  0.00           N  
ATOM    696  CA  HIS A 139      -6.914  -4.347 -10.015  1.00  0.00           C  
ATOM    697  C   HIS A 139      -5.779  -5.316  -9.699  1.00  0.00           C  
ATOM    698  O   HIS A 139      -5.795  -6.469 -10.130  1.00  0.00           O  
ATOM    699  CB  HIS A 139      -6.389  -3.187 -10.862  1.00  0.00           C  
ATOM    700  CG  HIS A 139      -6.364  -3.481 -12.330  1.00  0.00           C  
ATOM    701  ND1 HIS A 139      -5.268  -4.019 -12.971  1.00  0.00           N  
ATOM    702  CD2 HIS A 139      -7.310  -3.311 -13.283  1.00  0.00           C  
ATOM    703  CE1 HIS A 139      -5.540  -4.165 -14.256  1.00  0.00           C  
ATOM    704  NE2 HIS A 139      -6.773  -3.743 -14.471  1.00  0.00           N  
ATOM    705  H   HIS A 139      -7.179  -3.018  -8.387  1.00  0.00           H  
ATOM    706  HA  HIS A 139      -7.675  -4.872 -10.572  1.00  0.00           H  
ATOM    707  HB2 HIS A 139      -7.019  -2.323 -10.708  1.00  0.00           H  
ATOM    708  HB3 HIS A 139      -5.381  -2.951 -10.552  1.00  0.00           H  
ATOM    709  HD2 HIS A 139      -8.303  -2.909 -13.138  1.00  0.00           H  
ATOM    710  HE1 HIS A 139      -4.869  -4.562 -15.003  1.00  0.00           H  
ATOM    711  HE2 HIS A 139      -7.195  -3.661 -15.351  1.00  0.00           H  
ATOM    712  N   LYS A 140      -4.795  -4.841  -8.944  1.00  0.00           N  
ATOM    713  CA  LYS A 140      -3.651  -5.665  -8.569  1.00  0.00           C  
ATOM    714  C   LYS A 140      -3.214  -5.370  -7.138  1.00  0.00           C  
ATOM    715  O   LYS A 140      -3.358  -4.247  -6.653  1.00  0.00           O  
ATOM    716  CB  LYS A 140      -2.485  -5.423  -9.531  1.00  0.00           C  
ATOM    717  CG  LYS A 140      -1.420  -6.504  -9.478  1.00  0.00           C  
ATOM    718  CD  LYS A 140      -0.109  -6.024 -10.081  1.00  0.00           C  
ATOM    719  CE  LYS A 140       1.056  -6.901  -9.649  1.00  0.00           C  
ATOM    720  NZ  LYS A 140       2.368  -6.241  -9.897  1.00  0.00           N  
ATOM    721  H   LYS A 140      -4.838  -3.913  -8.630  1.00  0.00           H  
ATOM    722  HA  LYS A 140      -3.952  -6.699  -8.635  1.00  0.00           H  
ATOM    723  HB2 LYS A 140      -2.870  -5.374 -10.539  1.00  0.00           H  
ATOM    724  HB3 LYS A 140      -2.023  -4.478  -9.285  1.00  0.00           H  
ATOM    725  HG2 LYS A 140      -1.250  -6.780  -8.448  1.00  0.00           H  
ATOM    726  HG3 LYS A 140      -1.766  -7.365 -10.031  1.00  0.00           H  
ATOM    727  HD2 LYS A 140      -0.186  -6.053 -11.157  1.00  0.00           H  
ATOM    728  HD3 LYS A 140       0.075  -5.010  -9.758  1.00  0.00           H  
ATOM    729  HE2 LYS A 140       0.961  -7.109  -8.594  1.00  0.00           H  
ATOM    730  HE3 LYS A 140       1.018  -7.827 -10.203  1.00  0.00           H  
ATOM    731  HZ1 LYS A 140       2.819  -6.650 -10.740  1.00  0.00           H  
ATOM    732  HZ2 LYS A 140       2.997  -6.378  -9.080  1.00  0.00           H  
ATOM    733  HZ3 LYS A 140       2.232  -5.222 -10.049  1.00  0.00           H  
ATOM    734  N   VAL A 141      -2.676  -6.384  -6.467  1.00  0.00           N  
ATOM    735  CA  VAL A 141      -2.215  -6.232  -5.093  1.00  0.00           C  
ATOM    736  C   VAL A 141      -0.834  -6.849  -4.905  1.00  0.00           C  
ATOM    737  O   VAL A 141      -0.535  -7.908  -5.457  1.00  0.00           O  
ATOM    738  CB  VAL A 141      -3.194  -6.881  -4.097  1.00  0.00           C  
ATOM    739  CG1 VAL A 141      -2.699  -6.706  -2.670  1.00  0.00           C  
ATOM    740  CG2 VAL A 141      -4.588  -6.294  -4.262  1.00  0.00           C  
ATOM    741  H   VAL A 141      -2.587  -7.254  -6.908  1.00  0.00           H  
ATOM    742  HA  VAL A 141      -2.159  -5.175  -4.874  1.00  0.00           H  
ATOM    743  HB  VAL A 141      -3.245  -7.938  -4.310  1.00  0.00           H  
ATOM    744 HG11 VAL A 141      -3.542  -6.553  -2.012  1.00  0.00           H  
ATOM    745 HG12 VAL A 141      -2.160  -7.591  -2.365  1.00  0.00           H  
ATOM    746 HG13 VAL A 141      -2.044  -5.849  -2.619  1.00  0.00           H  
ATOM    747 HG21 VAL A 141      -4.761  -5.557  -3.491  1.00  0.00           H  
ATOM    748 HG22 VAL A 141      -4.669  -5.825  -5.232  1.00  0.00           H  
ATOM    749 HG23 VAL A 141      -5.323  -7.081  -4.180  1.00  0.00           H  
ATOM    750  N   VAL A 142       0.007  -6.179  -4.123  1.00  0.00           N  
ATOM    751  CA  VAL A 142       1.357  -6.663  -3.860  1.00  0.00           C  
ATOM    752  C   VAL A 142       1.699  -6.561  -2.378  1.00  0.00           C  
ATOM    753  O   VAL A 142       1.519  -5.511  -1.760  1.00  0.00           O  
ATOM    754  CB  VAL A 142       2.402  -5.875  -4.673  1.00  0.00           C  
ATOM    755  CG1 VAL A 142       3.808  -6.353  -4.340  1.00  0.00           C  
ATOM    756  CG2 VAL A 142       2.126  -6.004  -6.163  1.00  0.00           C  
ATOM    757  H   VAL A 142      -0.289  -5.341  -3.711  1.00  0.00           H  
ATOM    758  HA  VAL A 142       1.405  -7.699  -4.161  1.00  0.00           H  
ATOM    759  HB  VAL A 142       2.328  -4.832  -4.402  1.00  0.00           H  
ATOM    760 HG11 VAL A 142       4.507  -5.934  -5.048  1.00  0.00           H  
ATOM    761 HG12 VAL A 142       4.070  -6.035  -3.342  1.00  0.00           H  
ATOM    762 HG13 VAL A 142       3.843  -7.431  -4.395  1.00  0.00           H  
ATOM    763 HG21 VAL A 142       1.942  -5.025  -6.580  1.00  0.00           H  
ATOM    764 HG22 VAL A 142       2.981  -6.448  -6.652  1.00  0.00           H  
ATOM    765 HG23 VAL A 142       1.259  -6.629  -6.316  1.00  0.00           H  
ATOM    766  N   ILE A 143       2.193  -7.658  -1.814  1.00  0.00           N  
ATOM    767  CA  ILE A 143       2.562  -7.691  -0.404  1.00  0.00           C  
ATOM    768  C   ILE A 143       4.068  -7.533  -0.226  1.00  0.00           C  
ATOM    769  O   ILE A 143       4.856  -8.211  -0.885  1.00  0.00           O  
ATOM    770  CB  ILE A 143       2.113  -9.004   0.264  1.00  0.00           C  
ATOM    771  CG1 ILE A 143       0.602  -9.188   0.111  1.00  0.00           C  
ATOM    772  CG2 ILE A 143       2.506  -9.011   1.734  1.00  0.00           C  
ATOM    773  CD1 ILE A 143      -0.208  -8.051   0.694  1.00  0.00           C  
ATOM    774  H   ILE A 143       2.313  -8.463  -2.359  1.00  0.00           H  
ATOM    775  HA  ILE A 143       2.064  -6.869   0.090  1.00  0.00           H  
ATOM    776  HB  ILE A 143       2.620  -9.822  -0.223  1.00  0.00           H  
ATOM    777 HG12 ILE A 143       0.359  -9.263  -0.937  1.00  0.00           H  
ATOM    778 HG13 ILE A 143       0.305 -10.099   0.611  1.00  0.00           H  
ATOM    779 HG21 ILE A 143       3.535  -9.326   1.829  1.00  0.00           H  
ATOM    780 HG22 ILE A 143       2.396  -8.017   2.141  1.00  0.00           H  
ATOM    781 HG23 ILE A 143       1.868  -9.694   2.274  1.00  0.00           H  
ATOM    782 HD11 ILE A 143      -1.242  -8.353   0.780  1.00  0.00           H  
ATOM    783 HD12 ILE A 143       0.176  -7.799   1.671  1.00  0.00           H  
ATOM    784 HD13 ILE A 143      -0.138  -7.190   0.046  1.00  0.00           H  
ATOM    785  N   ASN A 144       4.462  -6.634   0.670  1.00  0.00           N  
ATOM    786  CA  ASN A 144       5.874  -6.387   0.936  1.00  0.00           C  
ATOM    787  C   ASN A 144       6.167  -6.463   2.431  1.00  0.00           C  
ATOM    788  O   ASN A 144       5.645  -5.674   3.217  1.00  0.00           O  
ATOM    789  CB  ASN A 144       6.285  -5.017   0.393  1.00  0.00           C  
ATOM    790  CG  ASN A 144       6.768  -5.085  -1.043  1.00  0.00           C  
ATOM    791  OD1 ASN A 144       7.969  -5.036  -1.309  1.00  0.00           O  
ATOM    792  ND2 ASN A 144       5.831  -5.199  -1.977  1.00  0.00           N  
ATOM    793  H   ASN A 144       3.786  -6.123   1.164  1.00  0.00           H  
ATOM    794  HA  ASN A 144       6.445  -7.151   0.430  1.00  0.00           H  
ATOM    795  HB2 ASN A 144       5.436  -4.350   0.435  1.00  0.00           H  
ATOM    796  HB3 ASN A 144       7.082  -4.618   1.003  1.00  0.00           H  
ATOM    797 HD21 ASN A 144       4.894  -5.232  -1.692  1.00  0.00           H  
ATOM    798 HD22 ASN A 144       6.115  -5.246  -2.914  1.00  0.00           H  
ATOM    799  N   ASN A 145       7.008  -7.418   2.816  1.00  0.00           N  
ATOM    800  CA  ASN A 145       7.371  -7.597   4.217  1.00  0.00           C  
ATOM    801  C   ASN A 145       8.733  -6.974   4.510  1.00  0.00           C  
ATOM    802  O   ASN A 145       9.657  -7.069   3.703  1.00  0.00           O  
ATOM    803  CB  ASN A 145       7.390  -9.084   4.575  1.00  0.00           C  
ATOM    804  CG  ASN A 145       8.041  -9.929   3.497  1.00  0.00           C  
ATOM    805  OD1 ASN A 145       7.491 -10.099   2.409  1.00  0.00           O  
ATOM    806  ND2 ASN A 145       9.219 -10.465   3.796  1.00  0.00           N  
ATOM    807  H   ASN A 145       7.392  -8.017   2.143  1.00  0.00           H  
ATOM    808  HA  ASN A 145       6.624  -7.101   4.819  1.00  0.00           H  
ATOM    809  HB2 ASN A 145       7.942  -9.220   5.494  1.00  0.00           H  
ATOM    810  HB3 ASN A 145       6.377  -9.429   4.714  1.00  0.00           H  
ATOM    811 HD21 ASN A 145       9.597 -10.287   4.682  1.00  0.00           H  
ATOM    812 HD22 ASN A 145       9.663 -11.015   3.117  1.00  0.00           H  
ATOM    813  N   SER A 146       8.849  -6.338   5.671  1.00  0.00           N  
ATOM    814  CA  SER A 146      10.096  -5.697   6.070  1.00  0.00           C  
ATOM    815  C   SER A 146      11.079  -6.721   6.630  1.00  0.00           C  
ATOM    816  O   SER A 146      10.783  -7.417   7.602  1.00  0.00           O  
ATOM    817  CB  SER A 146       9.825  -4.610   7.113  1.00  0.00           C  
ATOM    818  OG  SER A 146      11.032  -4.003   7.541  1.00  0.00           O  
ATOM    819  H   SER A 146       8.076  -6.297   6.273  1.00  0.00           H  
ATOM    820  HA  SER A 146      10.530  -5.241   5.193  1.00  0.00           H  
ATOM    821  HB2 SER A 146       9.188  -3.853   6.683  1.00  0.00           H  
ATOM    822  HB3 SER A 146       9.334  -5.051   7.968  1.00  0.00           H  
ATOM    823  HG  SER A 146      11.762  -4.612   7.410  1.00  0.00           H  
ATOM    824  N   THR A 147      12.251  -6.808   6.009  1.00  0.00           N  
ATOM    825  CA  THR A 147      13.278  -7.747   6.443  1.00  0.00           C  
ATOM    826  C   THR A 147      14.095  -7.174   7.596  1.00  0.00           C  
ATOM    827  O   THR A 147      14.397  -7.874   8.562  1.00  0.00           O  
ATOM    828  CB  THR A 147      14.229  -8.112   5.288  1.00  0.00           C  
ATOM    829  OG1 THR A 147      13.484  -8.668   4.198  1.00  0.00           O  
ATOM    830  CG2 THR A 147      15.282  -9.109   5.749  1.00  0.00           C  
ATOM    831  H   THR A 147      12.428  -6.226   5.241  1.00  0.00           H  
ATOM    832  HA  THR A 147      12.786  -8.649   6.776  1.00  0.00           H  
ATOM    833  HB  THR A 147      14.727  -7.214   4.953  1.00  0.00           H  
ATOM    834  HG1 THR A 147      12.724  -9.144   4.540  1.00  0.00           H  
ATOM    835 HG21 THR A 147      14.915 -10.114   5.603  1.00  0.00           H  
ATOM    836 HG22 THR A 147      15.494  -8.950   6.796  1.00  0.00           H  
ATOM    837 HG23 THR A 147      16.185  -8.969   5.174  1.00  0.00           H  
ATOM    838  N   SER A 148      14.448  -5.897   7.489  1.00  0.00           N  
ATOM    839  CA  SER A 148      15.232  -5.232   8.522  1.00  0.00           C  
ATOM    840  C   SER A 148      14.347  -4.340   9.387  1.00  0.00           C  
ATOM    841  O   SER A 148      13.862  -3.302   8.935  1.00  0.00           O  
ATOM    842  CB  SER A 148      16.349  -4.400   7.888  1.00  0.00           C  
ATOM    843  OG  SER A 148      17.250  -3.922   8.871  1.00  0.00           O  
ATOM    844  H   SER A 148      14.176  -5.392   6.694  1.00  0.00           H  
ATOM    845  HA  SER A 148      15.674  -5.995   9.146  1.00  0.00           H  
ATOM    846  HB2 SER A 148      16.894  -5.010   7.184  1.00  0.00           H  
ATOM    847  HB3 SER A 148      15.916  -3.555   7.372  1.00  0.00           H  
ATOM    848  HG  SER A 148      17.852  -4.626   9.124  1.00  0.00           H  
ATOM    849  N   TYR A 149      14.140  -4.752  10.633  1.00  0.00           N  
ATOM    850  CA  TYR A 149      13.311  -3.993  11.561  1.00  0.00           C  
ATOM    851  C   TYR A 149      14.171  -3.267  12.591  1.00  0.00           C  
ATOM    852  O   TYR A 149      15.287  -3.689  12.893  1.00  0.00           O  
ATOM    853  CB  TYR A 149      12.321  -4.921  12.269  1.00  0.00           C  
ATOM    854  CG  TYR A 149      12.933  -6.228  12.720  1.00  0.00           C  
ATOM    855  CD1 TYR A 149      13.182  -7.250  11.812  1.00  0.00           C  
ATOM    856  CD2 TYR A 149      13.260  -6.442  14.053  1.00  0.00           C  
ATOM    857  CE1 TYR A 149      13.740  -8.447  12.219  1.00  0.00           C  
ATOM    858  CE2 TYR A 149      13.820  -7.634  14.468  1.00  0.00           C  
ATOM    859  CZ  TYR A 149      14.058  -8.634  13.548  1.00  0.00           C  
ATOM    860  OH  TYR A 149      14.613  -9.824  13.958  1.00  0.00           O  
ATOM    861  H   TYR A 149      14.553  -5.588  10.935  1.00  0.00           H  
ATOM    862  HA  TYR A 149      12.758  -3.262  10.990  1.00  0.00           H  
ATOM    863  HB2 TYR A 149      11.931  -4.420  13.142  1.00  0.00           H  
ATOM    864  HB3 TYR A 149      11.508  -5.149  11.596  1.00  0.00           H  
ATOM    865  HD1 TYR A 149      12.932  -7.100  10.771  1.00  0.00           H  
ATOM    866  HD2 TYR A 149      13.072  -5.657  14.771  1.00  0.00           H  
ATOM    867  HE1 TYR A 149      13.927  -9.229  11.498  1.00  0.00           H  
ATOM    868  HE2 TYR A 149      14.068  -7.781  15.509  1.00  0.00           H  
ATOM    869  HH  TYR A 149      14.988  -9.716  14.836  1.00  0.00           H  
ATOM    870  N   ALA A 150      13.642  -2.172  13.127  1.00  0.00           N  
ATOM    871  CA  ALA A 150      14.359  -1.388  14.125  1.00  0.00           C  
ATOM    872  C   ALA A 150      14.351  -2.085  15.481  1.00  0.00           C  
ATOM    873  O   ALA A 150      15.384  -2.194  16.140  1.00  0.00           O  
ATOM    874  CB  ALA A 150      13.750   0.002  14.241  1.00  0.00           C  
ATOM    875  H   ALA A 150      12.748  -1.886  12.846  1.00  0.00           H  
ATOM    876  HA  ALA A 150      15.382  -1.279  13.793  1.00  0.00           H  
ATOM    877  HB1 ALA A 150      12.806   0.025  13.717  1.00  0.00           H  
ATOM    878  HB2 ALA A 150      13.590   0.239  15.282  1.00  0.00           H  
ATOM    879  HB3 ALA A 150      14.422   0.726  13.805  1.00  0.00           H  
ATOM    880  N   GLY A 151      13.177  -2.556  15.893  1.00  0.00           N  
ATOM    881  CA  GLY A 151      13.057  -3.237  17.169  1.00  0.00           C  
ATOM    882  C   GLY A 151      12.582  -2.315  18.275  1.00  0.00           C  
ATOM    883  O   GLY A 151      13.057  -2.397  19.407  1.00  0.00           O  
ATOM    884  H   GLY A 151      12.387  -2.440  15.325  1.00  0.00           H  
ATOM    885  HA2 GLY A 151      12.356  -4.051  17.066  1.00  0.00           H  
ATOM    886  HA3 GLY A 151      14.022  -3.639  17.441  1.00  0.00           H  
ATOM    887  N   SER A 152      11.643  -1.434  17.946  1.00  0.00           N  
ATOM    888  CA  SER A 152      11.107  -0.489  18.919  1.00  0.00           C  
ATOM    889  C   SER A 152       9.694  -0.884  19.339  1.00  0.00           C  
ATOM    890  O   SER A 152       9.421  -1.085  20.522  1.00  0.00           O  
ATOM    891  CB  SER A 152      11.101   0.926  18.337  1.00  0.00           C  
ATOM    892  OG  SER A 152      12.385   1.284  17.855  1.00  0.00           O  
ATOM    893  H   SER A 152      11.304  -1.418  17.026  1.00  0.00           H  
ATOM    894  HA  SER A 152      11.747  -0.509  19.788  1.00  0.00           H  
ATOM    895  HB2 SER A 152      10.397   0.974  17.521  1.00  0.00           H  
ATOM    896  HB3 SER A 152      10.810   1.627  19.106  1.00  0.00           H  
ATOM    897  HG  SER A 152      12.588   0.768  17.072  1.00  0.00           H  
ATOM    898  N   GLN A 153       8.802  -0.994  18.360  1.00  0.00           N  
ATOM    899  CA  GLN A 153       7.417  -1.364  18.628  1.00  0.00           C  
ATOM    900  C   GLN A 153       7.158  -2.816  18.242  1.00  0.00           C  
ATOM    901  O   GLN A 153       6.649  -3.600  19.042  1.00  0.00           O  
ATOM    902  CB  GLN A 153       6.464  -0.443  17.864  1.00  0.00           C  
ATOM    903  CG  GLN A 153       6.331   0.940  18.480  1.00  0.00           C  
ATOM    904  CD  GLN A 153       7.446   1.877  18.059  1.00  0.00           C  
ATOM    905  OE1 GLN A 153       7.672   2.096  16.868  1.00  0.00           O  
ATOM    906  NE2 GLN A 153       8.150   2.437  19.036  1.00  0.00           N  
ATOM    907  H   GLN A 153       9.080  -0.821  17.437  1.00  0.00           H  
ATOM    908  HA  GLN A 153       7.242  -1.249  19.687  1.00  0.00           H  
ATOM    909  HB2 GLN A 153       6.825  -0.330  16.853  1.00  0.00           H  
ATOM    910  HB3 GLN A 153       5.485  -0.898  17.840  1.00  0.00           H  
ATOM    911  HG2 GLN A 153       5.388   1.368  18.173  1.00  0.00           H  
ATOM    912  HG3 GLN A 153       6.348   0.844  19.556  1.00  0.00           H  
ATOM    913 HE21 GLN A 153       7.914   2.215  19.961  1.00  0.00           H  
ATOM    914 HE22 GLN A 153       8.877   3.045  18.792  1.00  0.00           H  
ATOM    915  N   GLY A 154       7.511  -3.168  17.009  1.00  0.00           N  
ATOM    916  CA  GLY A 154       7.308  -4.526  16.538  1.00  0.00           C  
ATOM    917  C   GLY A 154       7.321  -4.623  15.026  1.00  0.00           C  
ATOM    918  O   GLY A 154       7.431  -3.621  14.319  1.00  0.00           O  
ATOM    919  H   GLY A 154       7.912  -2.500  16.414  1.00  0.00           H  
ATOM    920  HA2 GLY A 154       8.091  -5.154  16.936  1.00  0.00           H  
ATOM    921  HA3 GLY A 154       6.355  -4.882  16.902  1.00  0.00           H  
ATOM    922  N   PRO A 155       7.207  -5.855  14.507  1.00  0.00           N  
ATOM    923  CA  PRO A 155       7.205  -6.109  13.063  1.00  0.00           C  
ATOM    924  C   PRO A 155       5.936  -5.601  12.387  1.00  0.00           C  
ATOM    925  O   PRO A 155       4.830  -6.017  12.731  1.00  0.00           O  
ATOM    926  CB  PRO A 155       7.287  -7.635  12.971  1.00  0.00           C  
ATOM    927  CG  PRO A 155       6.709  -8.123  14.255  1.00  0.00           C  
ATOM    928  CD  PRO A 155       7.072  -7.095  15.290  1.00  0.00           C  
ATOM    929  HA  PRO A 155       8.068  -5.671  12.582  1.00  0.00           H  
ATOM    930  HB2 PRO A 155       6.712  -7.978  12.123  1.00  0.00           H  
ATOM    931  HB3 PRO A 155       8.317  -7.938  12.862  1.00  0.00           H  
ATOM    932  HG2 PRO A 155       5.636  -8.204  14.167  1.00  0.00           H  
ATOM    933  HG3 PRO A 155       7.139  -9.080  14.510  1.00  0.00           H  
ATOM    934  HD2 PRO A 155       6.285  -7.003  16.024  1.00  0.00           H  
ATOM    935  HD3 PRO A 155       8.007  -7.353  15.766  1.00  0.00           H  
ATOM    936  N   SER A 156       6.104  -4.701  11.424  1.00  0.00           N  
ATOM    937  CA  SER A 156       4.971  -4.134  10.702  1.00  0.00           C  
ATOM    938  C   SER A 156       5.220  -4.156   9.197  1.00  0.00           C  
ATOM    939  O   SER A 156       6.092  -3.451   8.691  1.00  0.00           O  
ATOM    940  CB  SER A 156       4.709  -2.700  11.166  1.00  0.00           C  
ATOM    941  OG  SER A 156       5.839  -1.875  10.937  1.00  0.00           O  
ATOM    942  H   SER A 156       7.011  -4.408  11.196  1.00  0.00           H  
ATOM    943  HA  SER A 156       4.103  -4.738  10.921  1.00  0.00           H  
ATOM    944  HB2 SER A 156       3.868  -2.296  10.623  1.00  0.00           H  
ATOM    945  HB3 SER A 156       4.487  -2.701  12.224  1.00  0.00           H  
ATOM    946  HG  SER A 156       5.562  -1.067  10.500  1.00  0.00           H  
ATOM    947  N   ALA A 157       4.446  -4.972   8.488  1.00  0.00           N  
ATOM    948  CA  ALA A 157       4.580  -5.086   7.041  1.00  0.00           C  
ATOM    949  C   ALA A 157       3.659  -4.104   6.326  1.00  0.00           C  
ATOM    950  O   ALA A 157       2.782  -3.498   6.942  1.00  0.00           O  
ATOM    951  CB  ALA A 157       4.286  -6.510   6.594  1.00  0.00           C  
ATOM    952  H   ALA A 157       3.769  -5.509   8.949  1.00  0.00           H  
ATOM    953  HA  ALA A 157       5.604  -4.857   6.782  1.00  0.00           H  
ATOM    954  HB1 ALA A 157       3.604  -6.490   5.757  1.00  0.00           H  
ATOM    955  HB2 ALA A 157       5.206  -6.991   6.298  1.00  0.00           H  
ATOM    956  HB3 ALA A 157       3.839  -7.058   7.410  1.00  0.00           H  
ATOM    957  N   SER A 158       3.863  -3.951   5.021  1.00  0.00           N  
ATOM    958  CA  SER A 158       3.053  -3.039   4.222  1.00  0.00           C  
ATOM    959  C   SER A 158       2.536  -3.731   2.964  1.00  0.00           C  
ATOM    960  O   SER A 158       2.981  -4.824   2.617  1.00  0.00           O  
ATOM    961  CB  SER A 158       3.868  -1.802   3.840  1.00  0.00           C  
ATOM    962  OG  SER A 158       4.551  -1.273   4.963  1.00  0.00           O  
ATOM    963  H   SER A 158       4.577  -4.462   4.586  1.00  0.00           H  
ATOM    964  HA  SER A 158       2.209  -2.732   4.823  1.00  0.00           H  
ATOM    965  HB2 SER A 158       4.593  -2.070   3.086  1.00  0.00           H  
ATOM    966  HB3 SER A 158       3.204  -1.044   3.447  1.00  0.00           H  
ATOM    967  HG  SER A 158       4.026  -0.572   5.357  1.00  0.00           H  
ATOM    968  N   ALA A 159       1.594  -3.084   2.286  1.00  0.00           N  
ATOM    969  CA  ALA A 159       1.017  -3.635   1.066  1.00  0.00           C  
ATOM    970  C   ALA A 159       0.649  -2.528   0.084  1.00  0.00           C  
ATOM    971  O   ALA A 159       0.336  -1.407   0.486  1.00  0.00           O  
ATOM    972  CB  ALA A 159      -0.205  -4.479   1.394  1.00  0.00           C  
ATOM    973  H   ALA A 159       1.280  -2.216   2.614  1.00  0.00           H  
ATOM    974  HA  ALA A 159       1.756  -4.278   0.608  1.00  0.00           H  
ATOM    975  HB1 ALA A 159       0.086  -5.298   2.037  1.00  0.00           H  
ATOM    976  HB2 ALA A 159      -0.940  -3.869   1.898  1.00  0.00           H  
ATOM    977  HB3 ALA A 159      -0.628  -4.871   0.481  1.00  0.00           H  
ATOM    978  N   TYR A 160       0.690  -2.849  -1.204  1.00  0.00           N  
ATOM    979  CA  TYR A 160       0.364  -1.880  -2.244  1.00  0.00           C  
ATOM    980  C   TYR A 160      -0.870  -2.315  -3.027  1.00  0.00           C  
ATOM    981  O   TYR A 160      -0.907  -3.406  -3.595  1.00  0.00           O  
ATOM    982  CB  TYR A 160       1.549  -1.703  -3.195  1.00  0.00           C  
ATOM    983  CG  TYR A 160       2.784  -1.143  -2.527  1.00  0.00           C  
ATOM    984  CD1 TYR A 160       3.456  -1.864  -1.547  1.00  0.00           C  
ATOM    985  CD2 TYR A 160       3.281   0.107  -2.876  1.00  0.00           C  
ATOM    986  CE1 TYR A 160       4.584  -1.356  -0.934  1.00  0.00           C  
ATOM    987  CE2 TYR A 160       4.409   0.622  -2.269  1.00  0.00           C  
ATOM    988  CZ  TYR A 160       5.057  -0.112  -1.298  1.00  0.00           C  
ATOM    989  OH  TYR A 160       6.182   0.397  -0.690  1.00  0.00           O  
ATOM    990  H   TYR A 160       0.947  -3.758  -1.463  1.00  0.00           H  
ATOM    991  HA  TYR A 160       0.157  -0.935  -1.763  1.00  0.00           H  
ATOM    992  HB2 TYR A 160       1.808  -2.661  -3.619  1.00  0.00           H  
ATOM    993  HB3 TYR A 160       1.266  -1.028  -3.990  1.00  0.00           H  
ATOM    994  HD1 TYR A 160       3.083  -2.838  -1.265  1.00  0.00           H  
ATOM    995  HD2 TYR A 160       2.771   0.680  -3.637  1.00  0.00           H  
ATOM    996  HE1 TYR A 160       5.092  -1.931  -0.174  1.00  0.00           H  
ATOM    997  HE2 TYR A 160       4.780   1.596  -2.553  1.00  0.00           H  
ATOM    998  HH  TYR A 160       5.937   0.805   0.144  1.00  0.00           H  
ATOM    999  N   VAL A 161      -1.882  -1.453  -3.052  1.00  0.00           N  
ATOM   1000  CA  VAL A 161      -3.119  -1.746  -3.766  1.00  0.00           C  
ATOM   1001  C   VAL A 161      -3.292  -0.823  -4.967  1.00  0.00           C  
ATOM   1002  O   VAL A 161      -2.957   0.361  -4.909  1.00  0.00           O  
ATOM   1003  CB  VAL A 161      -4.345  -1.606  -2.844  1.00  0.00           C  
ATOM   1004  CG1 VAL A 161      -5.629  -1.850  -3.623  1.00  0.00           C  
ATOM   1005  CG2 VAL A 161      -4.237  -2.561  -1.666  1.00  0.00           C  
ATOM   1006  H   VAL A 161      -1.793  -0.599  -2.579  1.00  0.00           H  
ATOM   1007  HA  VAL A 161      -3.070  -2.768  -4.113  1.00  0.00           H  
ATOM   1008  HB  VAL A 161      -4.369  -0.596  -2.461  1.00  0.00           H  
ATOM   1009 HG11 VAL A 161      -5.540  -1.414  -4.607  1.00  0.00           H  
ATOM   1010 HG12 VAL A 161      -5.800  -2.913  -3.712  1.00  0.00           H  
ATOM   1011 HG13 VAL A 161      -6.458  -1.394  -3.102  1.00  0.00           H  
ATOM   1012 HG21 VAL A 161      -4.000  -2.004  -0.772  1.00  0.00           H  
ATOM   1013 HG22 VAL A 161      -5.178  -3.075  -1.530  1.00  0.00           H  
ATOM   1014 HG23 VAL A 161      -3.458  -3.284  -1.857  1.00  0.00           H  
ATOM   1015  N   THR A 162      -3.818  -1.372  -6.057  1.00  0.00           N  
ATOM   1016  CA  THR A 162      -4.035  -0.600  -7.274  1.00  0.00           C  
ATOM   1017  C   THR A 162      -5.522  -0.447  -7.570  1.00  0.00           C  
ATOM   1018  O   THR A 162      -6.227  -1.434  -7.783  1.00  0.00           O  
ATOM   1019  CB  THR A 162      -3.346  -1.255  -8.486  1.00  0.00           C  
ATOM   1020  OG1 THR A 162      -1.962  -1.485  -8.198  1.00  0.00           O  
ATOM   1021  CG2 THR A 162      -3.472  -0.375  -9.721  1.00  0.00           C  
ATOM   1022  H   THR A 162      -4.064  -2.321  -6.042  1.00  0.00           H  
ATOM   1023  HA  THR A 162      -3.604   0.380  -7.128  1.00  0.00           H  
ATOM   1024  HB  THR A 162      -3.827  -2.202  -8.686  1.00  0.00           H  
ATOM   1025  HG1 THR A 162      -1.745  -2.402  -8.384  1.00  0.00           H  
ATOM   1026 HG21 THR A 162      -3.143  -0.925 -10.590  1.00  0.00           H  
ATOM   1027 HG22 THR A 162      -2.860   0.506  -9.599  1.00  0.00           H  
ATOM   1028 HG23 THR A 162      -4.503  -0.082  -9.850  1.00  0.00           H  
ATOM   1029  N   TYR A 163      -5.994   0.794  -7.583  1.00  0.00           N  
ATOM   1030  CA  TYR A 163      -7.399   1.075  -7.852  1.00  0.00           C  
ATOM   1031  C   TYR A 163      -7.604   1.481  -9.309  1.00  0.00           C  
ATOM   1032  O   TYR A 163      -6.715   2.057  -9.936  1.00  0.00           O  
ATOM   1033  CB  TYR A 163      -7.905   2.183  -6.927  1.00  0.00           C  
ATOM   1034  CG  TYR A 163      -8.356   1.682  -5.573  1.00  0.00           C  
ATOM   1035  CD1 TYR A 163      -7.433   1.391  -4.576  1.00  0.00           C  
ATOM   1036  CD2 TYR A 163      -9.704   1.499  -5.291  1.00  0.00           C  
ATOM   1037  CE1 TYR A 163      -7.839   0.933  -3.338  1.00  0.00           C  
ATOM   1038  CE2 TYR A 163     -10.119   1.042  -4.056  1.00  0.00           C  
ATOM   1039  CZ  TYR A 163      -9.184   0.760  -3.082  1.00  0.00           C  
ATOM   1040  OH  TYR A 163      -9.594   0.303  -1.851  1.00  0.00           O  
ATOM   1041  H   TYR A 163      -5.383   1.540  -7.406  1.00  0.00           H  
ATOM   1042  HA  TYR A 163      -7.961   0.173  -7.659  1.00  0.00           H  
ATOM   1043  HB2 TYR A 163      -7.115   2.900  -6.768  1.00  0.00           H  
ATOM   1044  HB3 TYR A 163      -8.745   2.677  -7.394  1.00  0.00           H  
ATOM   1045  HD1 TYR A 163      -6.380   1.527  -4.779  1.00  0.00           H  
ATOM   1046  HD2 TYR A 163     -10.434   1.720  -6.056  1.00  0.00           H  
ATOM   1047  HE1 TYR A 163      -7.107   0.712  -2.575  1.00  0.00           H  
ATOM   1048  HE2 TYR A 163     -11.172   0.906  -3.855  1.00  0.00           H  
ATOM   1049  HH  TYR A 163     -10.136  -0.481  -1.965  1.00  0.00           H  
ATOM   1050  N   ILE A 164      -8.784   1.176  -9.840  1.00  0.00           N  
ATOM   1051  CA  ILE A 164      -9.108   1.510 -11.221  1.00  0.00           C  
ATOM   1052  C   ILE A 164      -9.722   2.902 -11.321  1.00  0.00           C  
ATOM   1053  O   ILE A 164      -9.395   3.673 -12.223  1.00  0.00           O  
ATOM   1054  CB  ILE A 164     -10.081   0.486 -11.834  1.00  0.00           C  
ATOM   1055  CG1 ILE A 164      -9.494  -0.924 -11.747  1.00  0.00           C  
ATOM   1056  CG2 ILE A 164     -10.390   0.848 -13.279  1.00  0.00           C  
ATOM   1057  CD1 ILE A 164     -10.515  -2.019 -11.967  1.00  0.00           C  
ATOM   1058  H   ILE A 164      -9.451   0.717  -9.290  1.00  0.00           H  
ATOM   1059  HA  ILE A 164      -8.190   1.491 -11.792  1.00  0.00           H  
ATOM   1060  HB  ILE A 164     -11.003   0.520 -11.275  1.00  0.00           H  
ATOM   1061 HG12 ILE A 164      -8.725  -1.035 -12.494  1.00  0.00           H  
ATOM   1062 HG13 ILE A 164      -9.061  -1.066 -10.767  1.00  0.00           H  
ATOM   1063 HG21 ILE A 164      -9.721   1.631 -13.605  1.00  0.00           H  
ATOM   1064 HG22 ILE A 164     -10.256  -0.022 -13.905  1.00  0.00           H  
ATOM   1065 HG23 ILE A 164     -11.411   1.192 -13.354  1.00  0.00           H  
ATOM   1066 HD11 ILE A 164     -10.951  -1.912 -12.949  1.00  0.00           H  
ATOM   1067 HD12 ILE A 164     -10.034  -2.982 -11.888  1.00  0.00           H  
ATOM   1068 HD13 ILE A 164     -11.292  -1.942 -11.219  1.00  0.00           H  
ATOM   1069  N   ARG A 165     -10.614   3.217 -10.387  1.00  0.00           N  
ATOM   1070  CA  ARG A 165     -11.274   4.517 -10.369  1.00  0.00           C  
ATOM   1071  C   ARG A 165     -10.540   5.487  -9.449  1.00  0.00           C  
ATOM   1072  O   ARG A 165     -10.413   5.244  -8.249  1.00  0.00           O  
ATOM   1073  CB  ARG A 165     -12.728   4.368  -9.916  1.00  0.00           C  
ATOM   1074  CG  ARG A 165     -13.577   3.530 -10.858  1.00  0.00           C  
ATOM   1075  CD  ARG A 165     -15.041   3.540 -10.445  1.00  0.00           C  
ATOM   1076  NE  ARG A 165     -15.614   4.882 -10.493  1.00  0.00           N  
ATOM   1077  CZ  ARG A 165     -16.888   5.147 -10.225  1.00  0.00           C  
ATOM   1078  NH1 ARG A 165     -17.716   4.167  -9.891  1.00  0.00           N  
ATOM   1079  NH2 ARG A 165     -17.335   6.394 -10.289  1.00  0.00           N  
ATOM   1080  H   ARG A 165     -10.834   2.560  -9.694  1.00  0.00           H  
ATOM   1081  HA  ARG A 165     -11.259   4.911 -11.374  1.00  0.00           H  
ATOM   1082  HB2 ARG A 165     -12.743   3.901  -8.942  1.00  0.00           H  
ATOM   1083  HB3 ARG A 165     -13.171   5.349  -9.842  1.00  0.00           H  
ATOM   1084  HG2 ARG A 165     -13.494   3.933 -11.857  1.00  0.00           H  
ATOM   1085  HG3 ARG A 165     -13.215   2.513 -10.846  1.00  0.00           H  
ATOM   1086  HD2 ARG A 165     -15.594   2.898 -11.115  1.00  0.00           H  
ATOM   1087  HD3 ARG A 165     -15.119   3.160  -9.438  1.00  0.00           H  
ATOM   1088  HE  ARG A 165     -15.020   5.621 -10.737  1.00  0.00           H  
ATOM   1089 HH11 ARG A 165     -17.382   3.226  -9.841  1.00  0.00           H  
ATOM   1090 HH12 ARG A 165     -18.675   4.369  -9.688  1.00  0.00           H  
ATOM   1091 HH21 ARG A 165     -16.714   7.136 -10.540  1.00  0.00           H  
ATOM   1092 HH22 ARG A 165     -18.294   6.592 -10.087  1.00  0.00           H  
ATOM   1093  N   SER A 166     -10.058   6.586 -10.020  1.00  0.00           N  
ATOM   1094  CA  SER A 166      -9.332   7.591  -9.252  1.00  0.00           C  
ATOM   1095  C   SER A 166     -10.100   7.969  -7.989  1.00  0.00           C  
ATOM   1096  O   SER A 166      -9.605   7.800  -6.875  1.00  0.00           O  
ATOM   1097  CB  SER A 166      -9.088   8.837 -10.105  1.00  0.00           C  
ATOM   1098  OG  SER A 166      -8.082   8.602 -11.075  1.00  0.00           O  
ATOM   1099  H   SER A 166     -10.192   6.723 -10.981  1.00  0.00           H  
ATOM   1100  HA  SER A 166      -8.381   7.168  -8.967  1.00  0.00           H  
ATOM   1101  HB2 SER A 166     -10.002   9.110 -10.610  1.00  0.00           H  
ATOM   1102  HB3 SER A 166      -8.773   9.651  -9.467  1.00  0.00           H  
ATOM   1103  HG  SER A 166      -7.479   7.928 -10.754  1.00  0.00           H  
ATOM   1104  N   GLU A 167     -11.313   8.481  -8.172  1.00  0.00           N  
ATOM   1105  CA  GLU A 167     -12.150   8.883  -7.047  1.00  0.00           C  
ATOM   1106  C   GLU A 167     -12.094   7.846  -5.929  1.00  0.00           C  
ATOM   1107  O   GLU A 167     -11.813   8.176  -4.776  1.00  0.00           O  
ATOM   1108  CB  GLU A 167     -13.597   9.079  -7.504  1.00  0.00           C  
ATOM   1109  CG  GLU A 167     -13.848  10.420  -8.173  1.00  0.00           C  
ATOM   1110  CD  GLU A 167     -15.132  10.438  -8.979  1.00  0.00           C  
ATOM   1111  OE1 GLU A 167     -16.190  10.768  -8.401  1.00  0.00           O  
ATOM   1112  OE2 GLU A 167     -15.081  10.123 -10.186  1.00  0.00           O  
ATOM   1113  H   GLU A 167     -11.653   8.591  -9.084  1.00  0.00           H  
ATOM   1114  HA  GLU A 167     -11.771   9.821  -6.671  1.00  0.00           H  
ATOM   1115  HB2 GLU A 167     -13.850   8.297  -8.204  1.00  0.00           H  
ATOM   1116  HB3 GLU A 167     -14.246   9.003  -6.644  1.00  0.00           H  
ATOM   1117  HG2 GLU A 167     -13.909  11.182  -7.411  1.00  0.00           H  
ATOM   1118  HG3 GLU A 167     -13.022  10.638  -8.834  1.00  0.00           H  
ATOM   1119  N   ASP A 168     -12.362   6.593  -6.278  1.00  0.00           N  
ATOM   1120  CA  ASP A 168     -12.342   5.507  -5.305  1.00  0.00           C  
ATOM   1121  C   ASP A 168     -11.053   5.532  -4.490  1.00  0.00           C  
ATOM   1122  O   ASP A 168     -11.083   5.461  -3.261  1.00  0.00           O  
ATOM   1123  CB  ASP A 168     -12.488   4.158  -6.012  1.00  0.00           C  
ATOM   1124  CG  ASP A 168     -13.937   3.774  -6.234  1.00  0.00           C  
ATOM   1125  OD1 ASP A 168     -14.733   3.884  -5.278  1.00  0.00           O  
ATOM   1126  OD2 ASP A 168     -14.276   3.366  -7.364  1.00  0.00           O  
ATOM   1127  H   ASP A 168     -12.579   6.394  -7.213  1.00  0.00           H  
ATOM   1128  HA  ASP A 168     -13.179   5.645  -4.637  1.00  0.00           H  
ATOM   1129  HB2 ASP A 168     -11.996   4.208  -6.973  1.00  0.00           H  
ATOM   1130  HB3 ASP A 168     -12.019   3.393  -5.411  1.00  0.00           H  
ATOM   1131  N   ALA A 169      -9.923   5.633  -5.182  1.00  0.00           N  
ATOM   1132  CA  ALA A 169      -8.624   5.668  -4.522  1.00  0.00           C  
ATOM   1133  C   ALA A 169      -8.552   6.807  -3.511  1.00  0.00           C  
ATOM   1134  O   ALA A 169      -8.321   6.582  -2.322  1.00  0.00           O  
ATOM   1135  CB  ALA A 169      -7.512   5.803  -5.552  1.00  0.00           C  
ATOM   1136  H   ALA A 169      -9.964   5.686  -6.159  1.00  0.00           H  
ATOM   1137  HA  ALA A 169      -8.488   4.730  -4.003  1.00  0.00           H  
ATOM   1138  HB1 ALA A 169      -6.680   5.175  -5.267  1.00  0.00           H  
ATOM   1139  HB2 ALA A 169      -7.880   5.498  -6.520  1.00  0.00           H  
ATOM   1140  HB3 ALA A 169      -7.188   6.832  -5.597  1.00  0.00           H  
ATOM   1141  N   LEU A 170      -8.752   8.030  -3.989  1.00  0.00           N  
ATOM   1142  CA  LEU A 170      -8.709   9.206  -3.127  1.00  0.00           C  
ATOM   1143  C   LEU A 170      -9.400   8.929  -1.795  1.00  0.00           C  
ATOM   1144  O   LEU A 170      -8.785   9.026  -0.733  1.00  0.00           O  
ATOM   1145  CB  LEU A 170      -9.372  10.396  -3.821  1.00  0.00           C  
ATOM   1146  CG  LEU A 170      -8.827  10.756  -5.203  1.00  0.00           C  
ATOM   1147  CD1 LEU A 170      -9.681  11.836  -5.850  1.00  0.00           C  
ATOM   1148  CD2 LEU A 170      -7.377  11.209  -5.103  1.00  0.00           C  
ATOM   1149  H   LEU A 170      -8.932   8.146  -4.945  1.00  0.00           H  
ATOM   1150  HA  LEU A 170      -7.672   9.441  -2.938  1.00  0.00           H  
ATOM   1151  HB2 LEU A 170     -10.423  10.173  -3.928  1.00  0.00           H  
ATOM   1152  HB3 LEU A 170      -9.253  11.260  -3.182  1.00  0.00           H  
ATOM   1153  HG  LEU A 170      -8.861   9.881  -5.836  1.00  0.00           H  
ATOM   1154 HD11 LEU A 170      -9.895  11.562  -6.872  1.00  0.00           H  
ATOM   1155 HD12 LEU A 170      -9.147  12.775  -5.833  1.00  0.00           H  
ATOM   1156 HD13 LEU A 170     -10.606  11.939  -5.302  1.00  0.00           H  
ATOM   1157 HD21 LEU A 170      -6.725  10.361  -5.251  1.00  0.00           H  
ATOM   1158 HD22 LEU A 170      -7.200  11.634  -4.126  1.00  0.00           H  
ATOM   1159 HD23 LEU A 170      -7.179  11.953  -5.861  1.00  0.00           H  
ATOM   1160  N   ARG A 171     -10.682   8.584  -1.860  1.00  0.00           N  
ATOM   1161  CA  ARG A 171     -11.456   8.292  -0.660  1.00  0.00           C  
ATOM   1162  C   ARG A 171     -10.847   7.124   0.110  1.00  0.00           C  
ATOM   1163  O   ARG A 171     -10.724   7.170   1.333  1.00  0.00           O  
ATOM   1164  CB  ARG A 171     -12.907   7.973  -1.028  1.00  0.00           C  
ATOM   1165  CG  ARG A 171     -13.718   9.197  -1.421  1.00  0.00           C  
ATOM   1166  CD  ARG A 171     -14.991   8.809  -2.156  1.00  0.00           C  
ATOM   1167  NE  ARG A 171     -16.040   8.369  -1.239  1.00  0.00           N  
ATOM   1168  CZ  ARG A 171     -17.276   8.070  -1.625  1.00  0.00           C  
ATOM   1169  NH1 ARG A 171     -17.615   8.162  -2.904  1.00  0.00           N  
ATOM   1170  NH2 ARG A 171     -18.174   7.677  -0.732  1.00  0.00           N  
ATOM   1171  H   ARG A 171     -11.117   8.524  -2.736  1.00  0.00           H  
ATOM   1172  HA  ARG A 171     -11.438   9.170  -0.032  1.00  0.00           H  
ATOM   1173  HB2 ARG A 171     -12.912   7.284  -1.859  1.00  0.00           H  
ATOM   1174  HB3 ARG A 171     -13.386   7.507  -0.180  1.00  0.00           H  
ATOM   1175  HG2 ARG A 171     -13.984   9.743  -0.527  1.00  0.00           H  
ATOM   1176  HG3 ARG A 171     -13.118   9.824  -2.063  1.00  0.00           H  
ATOM   1177  HD2 ARG A 171     -15.347   9.665  -2.710  1.00  0.00           H  
ATOM   1178  HD3 ARG A 171     -14.765   8.005  -2.841  1.00  0.00           H  
ATOM   1179  HE  ARG A 171     -15.811   8.295  -0.290  1.00  0.00           H  
ATOM   1180 HH11 ARG A 171     -16.939   8.457  -3.579  1.00  0.00           H  
ATOM   1181 HH12 ARG A 171     -18.545   7.935  -3.192  1.00  0.00           H  
ATOM   1182 HH21 ARG A 171     -17.922   7.607   0.233  1.00  0.00           H  
ATOM   1183 HH22 ARG A 171     -19.104   7.452  -1.023  1.00  0.00           H  
ATOM   1184  N   ALA A 172     -10.468   6.077  -0.616  1.00  0.00           N  
ATOM   1185  CA  ALA A 172      -9.871   4.898  -0.002  1.00  0.00           C  
ATOM   1186  C   ALA A 172      -8.765   5.287   0.973  1.00  0.00           C  
ATOM   1187  O   ALA A 172      -8.589   4.651   2.012  1.00  0.00           O  
ATOM   1188  CB  ALA A 172      -9.328   3.963  -1.073  1.00  0.00           C  
ATOM   1189  H   ALA A 172     -10.592   6.099  -1.588  1.00  0.00           H  
ATOM   1190  HA  ALA A 172     -10.646   4.374   0.539  1.00  0.00           H  
ATOM   1191  HB1 ALA A 172      -8.270   4.141  -1.203  1.00  0.00           H  
ATOM   1192  HB2 ALA A 172      -9.486   2.939  -0.771  1.00  0.00           H  
ATOM   1193  HB3 ALA A 172      -9.841   4.147  -2.005  1.00  0.00           H  
ATOM   1194  N   ILE A 173      -8.022   6.334   0.630  1.00  0.00           N  
ATOM   1195  CA  ILE A 173      -6.933   6.807   1.476  1.00  0.00           C  
ATOM   1196  C   ILE A 173      -7.462   7.654   2.629  1.00  0.00           C  
ATOM   1197  O   ILE A 173      -7.013   7.519   3.767  1.00  0.00           O  
ATOM   1198  CB  ILE A 173      -5.914   7.634   0.671  1.00  0.00           C  
ATOM   1199  CG1 ILE A 173      -5.372   6.815  -0.502  1.00  0.00           C  
ATOM   1200  CG2 ILE A 173      -4.778   8.096   1.572  1.00  0.00           C  
ATOM   1201  CD1 ILE A 173      -4.616   7.642  -1.518  1.00  0.00           C  
ATOM   1202  H   ILE A 173      -8.211   6.800  -0.211  1.00  0.00           H  
ATOM   1203  HA  ILE A 173      -6.427   5.943   1.881  1.00  0.00           H  
ATOM   1204  HB  ILE A 173      -6.416   8.510   0.288  1.00  0.00           H  
ATOM   1205 HG12 ILE A 173      -4.701   6.059  -0.125  1.00  0.00           H  
ATOM   1206 HG13 ILE A 173      -6.197   6.337  -1.009  1.00  0.00           H  
ATOM   1207 HG21 ILE A 173      -4.885   9.152   1.774  1.00  0.00           H  
ATOM   1208 HG22 ILE A 173      -4.810   7.548   2.501  1.00  0.00           H  
ATOM   1209 HG23 ILE A 173      -3.833   7.918   1.080  1.00  0.00           H  
ATOM   1210 HD11 ILE A 173      -4.796   7.249  -2.508  1.00  0.00           H  
ATOM   1211 HD12 ILE A 173      -4.951   8.667  -1.470  1.00  0.00           H  
ATOM   1212 HD13 ILE A 173      -3.558   7.599  -1.302  1.00  0.00           H  
ATOM   1213  N   GLN A 174      -8.418   8.526   2.326  1.00  0.00           N  
ATOM   1214  CA  GLN A 174      -9.008   9.394   3.338  1.00  0.00           C  
ATOM   1215  C   GLN A 174      -9.771   8.579   4.377  1.00  0.00           C  
ATOM   1216  O   GLN A 174      -9.952   9.018   5.513  1.00  0.00           O  
ATOM   1217  CB  GLN A 174      -9.944  10.412   2.684  1.00  0.00           C  
ATOM   1218  CG  GLN A 174      -9.215  11.512   1.929  1.00  0.00           C  
ATOM   1219  CD  GLN A 174     -10.118  12.679   1.583  1.00  0.00           C  
ATOM   1220  OE1 GLN A 174     -10.349  13.566   2.405  1.00  0.00           O  
ATOM   1221  NE2 GLN A 174     -10.634  12.686   0.359  1.00  0.00           N  
ATOM   1222  H   GLN A 174      -8.734   8.586   1.401  1.00  0.00           H  
ATOM   1223  HA  GLN A 174      -8.206   9.921   3.831  1.00  0.00           H  
ATOM   1224  HB2 GLN A 174     -10.590   9.895   1.990  1.00  0.00           H  
ATOM   1225  HB3 GLN A 174     -10.549  10.872   3.451  1.00  0.00           H  
ATOM   1226  HG2 GLN A 174      -8.403  11.874   2.542  1.00  0.00           H  
ATOM   1227  HG3 GLN A 174      -8.817  11.099   1.014  1.00  0.00           H  
ATOM   1228 HE21 GLN A 174     -10.407  11.946  -0.242  1.00  0.00           H  
ATOM   1229 HE22 GLN A 174     -11.222  13.428   0.109  1.00  0.00           H  
ATOM   1230  N   CYS A 175     -10.215   7.391   3.980  1.00  0.00           N  
ATOM   1231  CA  CYS A 175     -10.960   6.515   4.877  1.00  0.00           C  
ATOM   1232  C   CYS A 175     -10.027   5.525   5.568  1.00  0.00           C  
ATOM   1233  O   CYS A 175     -10.193   5.222   6.750  1.00  0.00           O  
ATOM   1234  CB  CYS A 175     -12.042   5.760   4.104  1.00  0.00           C  
ATOM   1235  SG  CYS A 175     -13.455   5.255   5.114  1.00  0.00           S  
ATOM   1236  H   CYS A 175     -10.039   7.097   3.062  1.00  0.00           H  
ATOM   1237  HA  CYS A 175     -11.430   7.132   5.628  1.00  0.00           H  
ATOM   1238  HB2 CYS A 175     -12.415   6.392   3.312  1.00  0.00           H  
ATOM   1239  HB3 CYS A 175     -11.610   4.869   3.672  1.00  0.00           H  
ATOM   1240  HG  CYS A 175     -13.399   5.923   6.256  1.00  0.00           H  
ATOM   1241  N   VAL A 176      -9.047   5.024   4.823  1.00  0.00           N  
ATOM   1242  CA  VAL A 176      -8.088   4.068   5.364  1.00  0.00           C  
ATOM   1243  C   VAL A 176      -7.247   4.698   6.468  1.00  0.00           C  
ATOM   1244  O   VAL A 176      -6.759   4.007   7.361  1.00  0.00           O  
ATOM   1245  CB  VAL A 176      -7.153   3.529   4.265  1.00  0.00           C  
ATOM   1246  CG1 VAL A 176      -5.891   2.942   4.879  1.00  0.00           C  
ATOM   1247  CG2 VAL A 176      -7.873   2.495   3.413  1.00  0.00           C  
ATOM   1248  H   VAL A 176      -8.967   5.305   3.888  1.00  0.00           H  
ATOM   1249  HA  VAL A 176      -8.642   3.237   5.776  1.00  0.00           H  
ATOM   1250  HB  VAL A 176      -6.867   4.353   3.628  1.00  0.00           H  
ATOM   1251 HG11 VAL A 176      -5.257   2.554   4.095  1.00  0.00           H  
ATOM   1252 HG12 VAL A 176      -5.363   3.711   5.422  1.00  0.00           H  
ATOM   1253 HG13 VAL A 176      -6.158   2.142   5.554  1.00  0.00           H  
ATOM   1254 HG21 VAL A 176      -7.600   1.504   3.744  1.00  0.00           H  
ATOM   1255 HG22 VAL A 176      -8.941   2.626   3.513  1.00  0.00           H  
ATOM   1256 HG23 VAL A 176      -7.590   2.620   2.379  1.00  0.00           H  
ATOM   1257  N   ASN A 177      -7.082   6.015   6.400  1.00  0.00           N  
ATOM   1258  CA  ASN A 177      -6.299   6.740   7.395  1.00  0.00           C  
ATOM   1259  C   ASN A 177      -7.079   6.888   8.698  1.00  0.00           C  
ATOM   1260  O   ASN A 177      -8.302   7.016   8.690  1.00  0.00           O  
ATOM   1261  CB  ASN A 177      -5.909   8.119   6.861  1.00  0.00           C  
ATOM   1262  CG  ASN A 177      -5.345   9.020   7.943  1.00  0.00           C  
ATOM   1263  OD1 ASN A 177      -4.246   8.790   8.448  1.00  0.00           O  
ATOM   1264  ND2 ASN A 177      -6.098  10.052   8.305  1.00  0.00           N  
ATOM   1265  H   ASN A 177      -7.496   6.512   5.663  1.00  0.00           H  
ATOM   1266  HA  ASN A 177      -5.402   6.171   7.588  1.00  0.00           H  
ATOM   1267  HB2 ASN A 177      -5.159   8.002   6.091  1.00  0.00           H  
ATOM   1268  HB3 ASN A 177      -6.781   8.596   6.439  1.00  0.00           H  
ATOM   1269 HD21 ASN A 177      -6.963  10.174   7.859  1.00  0.00           H  
ATOM   1270 HD22 ASN A 177      -5.758  10.651   9.002  1.00  0.00           H  
ATOM   1271  N   ASN A 178      -6.360   6.871   9.816  1.00  0.00           N  
ATOM   1272  CA  ASN A 178      -6.984   7.004  11.127  1.00  0.00           C  
ATOM   1273  C   ASN A 178      -7.987   5.879  11.369  1.00  0.00           C  
ATOM   1274  O   ASN A 178      -9.073   6.105  11.903  1.00  0.00           O  
ATOM   1275  CB  ASN A 178      -7.683   8.359  11.248  1.00  0.00           C  
ATOM   1276  CG  ASN A 178      -8.352   8.547  12.595  1.00  0.00           C  
ATOM   1277  OD1 ASN A 178      -7.747   8.307  13.640  1.00  0.00           O  
ATOM   1278  ND2 ASN A 178      -9.608   8.978  12.577  1.00  0.00           N  
ATOM   1279  H   ASN A 178      -5.388   6.766   9.758  1.00  0.00           H  
ATOM   1280  HA  ASN A 178      -6.206   6.942  11.873  1.00  0.00           H  
ATOM   1281  HB2 ASN A 178      -6.954   9.146  11.117  1.00  0.00           H  
ATOM   1282  HB3 ASN A 178      -8.435   8.440  10.478  1.00  0.00           H  
ATOM   1283 HD21 ASN A 178     -10.027   9.148  11.707  1.00  0.00           H  
ATOM   1284 HD22 ASN A 178     -10.065   9.109  13.434  1.00  0.00           H  
ATOM   1285  N   VAL A 179      -7.614   4.666  10.972  1.00  0.00           N  
ATOM   1286  CA  VAL A 179      -8.479   3.506  11.147  1.00  0.00           C  
ATOM   1287  C   VAL A 179      -7.799   2.436  11.994  1.00  0.00           C  
ATOM   1288  O   VAL A 179      -6.621   2.133  11.802  1.00  0.00           O  
ATOM   1289  CB  VAL A 179      -8.879   2.894   9.791  1.00  0.00           C  
ATOM   1290  CG1 VAL A 179      -9.759   1.671   9.996  1.00  0.00           C  
ATOM   1291  CG2 VAL A 179      -9.583   3.930   8.928  1.00  0.00           C  
ATOM   1292  H   VAL A 179      -6.736   4.549  10.553  1.00  0.00           H  
ATOM   1293  HA  VAL A 179      -9.378   3.832  11.651  1.00  0.00           H  
ATOM   1294  HB  VAL A 179      -7.980   2.582   9.281  1.00  0.00           H  
ATOM   1295 HG11 VAL A 179      -9.814   1.439  11.049  1.00  0.00           H  
ATOM   1296 HG12 VAL A 179     -10.751   1.873   9.618  1.00  0.00           H  
ATOM   1297 HG13 VAL A 179      -9.336   0.830   9.465  1.00  0.00           H  
ATOM   1298 HG21 VAL A 179     -10.023   3.443   8.070  1.00  0.00           H  
ATOM   1299 HG22 VAL A 179     -10.360   4.412   9.504  1.00  0.00           H  
ATOM   1300 HG23 VAL A 179      -8.869   4.669   8.596  1.00  0.00           H  
ATOM   1301  N   VAL A 180      -8.549   1.866  12.932  1.00  0.00           N  
ATOM   1302  CA  VAL A 180      -8.019   0.827  13.808  1.00  0.00           C  
ATOM   1303  C   VAL A 180      -8.524  -0.551  13.395  1.00  0.00           C  
ATOM   1304  O   VAL A 180      -9.730  -0.788  13.329  1.00  0.00           O  
ATOM   1305  CB  VAL A 180      -8.402   1.083  15.277  1.00  0.00           C  
ATOM   1306  CG1 VAL A 180      -7.873  -0.029  16.169  1.00  0.00           C  
ATOM   1307  CG2 VAL A 180      -7.883   2.438  15.735  1.00  0.00           C  
ATOM   1308  H   VAL A 180      -9.481   2.149  13.037  1.00  0.00           H  
ATOM   1309  HA  VAL A 180      -6.941   0.843  13.731  1.00  0.00           H  
ATOM   1310  HB  VAL A 180      -9.480   1.091  15.351  1.00  0.00           H  
ATOM   1311 HG11 VAL A 180      -7.655   0.368  17.150  1.00  0.00           H  
ATOM   1312 HG12 VAL A 180      -8.616  -0.809  16.252  1.00  0.00           H  
ATOM   1313 HG13 VAL A 180      -6.970  -0.436  15.738  1.00  0.00           H  
ATOM   1314 HG21 VAL A 180      -7.912   3.132  14.909  1.00  0.00           H  
ATOM   1315 HG22 VAL A 180      -8.502   2.809  16.539  1.00  0.00           H  
ATOM   1316 HG23 VAL A 180      -6.866   2.335  16.083  1.00  0.00           H  
ATOM   1317  N   VAL A 181      -7.592  -1.457  13.117  1.00  0.00           N  
ATOM   1318  CA  VAL A 181      -7.942  -2.813  12.711  1.00  0.00           C  
ATOM   1319  C   VAL A 181      -7.212  -3.847  13.562  1.00  0.00           C  
ATOM   1320  O   VAL A 181      -6.022  -4.096  13.370  1.00  0.00           O  
ATOM   1321  CB  VAL A 181      -7.609  -3.059  11.227  1.00  0.00           C  
ATOM   1322  CG1 VAL A 181      -8.008  -4.468  10.817  1.00  0.00           C  
ATOM   1323  CG2 VAL A 181      -8.297  -2.025  10.349  1.00  0.00           C  
ATOM   1324  H   VAL A 181      -6.647  -1.208  13.187  1.00  0.00           H  
ATOM   1325  HA  VAL A 181      -9.007  -2.938  12.845  1.00  0.00           H  
ATOM   1326  HB  VAL A 181      -6.542  -2.958  11.097  1.00  0.00           H  
ATOM   1327 HG11 VAL A 181      -9.042  -4.473  10.506  1.00  0.00           H  
ATOM   1328 HG12 VAL A 181      -7.383  -4.796   9.999  1.00  0.00           H  
ATOM   1329 HG13 VAL A 181      -7.882  -5.136  11.656  1.00  0.00           H  
ATOM   1330 HG21 VAL A 181      -9.127  -1.592  10.888  1.00  0.00           H  
ATOM   1331 HG22 VAL A 181      -7.593  -1.248  10.088  1.00  0.00           H  
ATOM   1332 HG23 VAL A 181      -8.659  -2.499   9.450  1.00  0.00           H  
ATOM   1333  N   ASP A 182      -7.934  -4.446  14.503  1.00  0.00           N  
ATOM   1334  CA  ASP A 182      -7.356  -5.455  15.383  1.00  0.00           C  
ATOM   1335  C   ASP A 182      -6.125  -4.910  16.099  1.00  0.00           C  
ATOM   1336  O   ASP A 182      -5.143  -5.624  16.299  1.00  0.00           O  
ATOM   1337  CB  ASP A 182      -6.985  -6.706  14.586  1.00  0.00           C  
ATOM   1338  CG  ASP A 182      -8.138  -7.685  14.475  1.00  0.00           C  
ATOM   1339  OD1 ASP A 182      -9.302  -7.242  14.563  1.00  0.00           O  
ATOM   1340  OD2 ASP A 182      -7.876  -8.894  14.300  1.00  0.00           O  
ATOM   1341  H   ASP A 182      -8.878  -4.205  14.607  1.00  0.00           H  
ATOM   1342  HA  ASP A 182      -8.100  -5.716  16.121  1.00  0.00           H  
ATOM   1343  HB2 ASP A 182      -6.688  -6.415  13.589  1.00  0.00           H  
ATOM   1344  HB3 ASP A 182      -6.160  -7.204  15.073  1.00  0.00           H  
ATOM   1345  N   GLY A 183      -6.184  -3.638  16.483  1.00  0.00           N  
ATOM   1346  CA  GLY A 183      -5.066  -3.018  17.172  1.00  0.00           C  
ATOM   1347  C   GLY A 183      -3.977  -2.567  16.220  1.00  0.00           C  
ATOM   1348  O   GLY A 183      -2.790  -2.660  16.535  1.00  0.00           O  
ATOM   1349  H   GLY A 183      -6.992  -3.116  16.297  1.00  0.00           H  
ATOM   1350  HA2 GLY A 183      -5.427  -2.162  17.722  1.00  0.00           H  
ATOM   1351  HA3 GLY A 183      -4.648  -3.730  17.868  1.00  0.00           H  
ATOM   1352  N   ARG A 184      -4.379  -2.078  15.051  1.00  0.00           N  
ATOM   1353  CA  ARG A 184      -3.428  -1.614  14.049  1.00  0.00           C  
ATOM   1354  C   ARG A 184      -3.947  -0.363  13.345  1.00  0.00           C  
ATOM   1355  O   ARG A 184      -5.019  -0.377  12.740  1.00  0.00           O  
ATOM   1356  CB  ARG A 184      -3.158  -2.715  13.022  1.00  0.00           C  
ATOM   1357  CG  ARG A 184      -2.280  -3.838  13.549  1.00  0.00           C  
ATOM   1358  CD  ARG A 184      -3.109  -4.933  14.203  1.00  0.00           C  
ATOM   1359  NE  ARG A 184      -2.363  -5.637  15.243  1.00  0.00           N  
ATOM   1360  CZ  ARG A 184      -2.681  -6.850  15.682  1.00  0.00           C  
ATOM   1361  NH1 ARG A 184      -3.724  -7.490  15.173  1.00  0.00           N  
ATOM   1362  NH2 ARG A 184      -1.954  -7.424  16.631  1.00  0.00           N  
ATOM   1363  H   ARG A 184      -5.339  -2.030  14.858  1.00  0.00           H  
ATOM   1364  HA  ARG A 184      -2.505  -1.372  14.554  1.00  0.00           H  
ATOM   1365  HB2 ARG A 184      -4.101  -3.141  12.711  1.00  0.00           H  
ATOM   1366  HB3 ARG A 184      -2.670  -2.279  12.164  1.00  0.00           H  
ATOM   1367  HG2 ARG A 184      -1.724  -4.265  12.727  1.00  0.00           H  
ATOM   1368  HG3 ARG A 184      -1.594  -3.434  14.279  1.00  0.00           H  
ATOM   1369  HD2 ARG A 184      -3.988  -4.487  14.643  1.00  0.00           H  
ATOM   1370  HD3 ARG A 184      -3.406  -5.642  13.444  1.00  0.00           H  
ATOM   1371  HE  ARG A 184      -1.588  -5.182  15.633  1.00  0.00           H  
ATOM   1372 HH11 ARG A 184      -4.273  -7.060  14.457  1.00  0.00           H  
ATOM   1373 HH12 ARG A 184      -3.960  -8.404  15.504  1.00  0.00           H  
ATOM   1374 HH21 ARG A 184      -1.166  -6.945  17.017  1.00  0.00           H  
ATOM   1375 HH22 ARG A 184      -2.193  -8.337  16.961  1.00  0.00           H  
ATOM   1376  N   THR A 185      -3.178   0.718  13.428  1.00  0.00           N  
ATOM   1377  CA  THR A 185      -3.560   1.977  12.802  1.00  0.00           C  
ATOM   1378  C   THR A 185      -3.154   2.006  11.332  1.00  0.00           C  
ATOM   1379  O   THR A 185      -2.031   2.384  10.995  1.00  0.00           O  
ATOM   1380  CB  THR A 185      -2.921   3.180  13.522  1.00  0.00           C  
ATOM   1381  OG1 THR A 185      -3.194   3.111  14.926  1.00  0.00           O  
ATOM   1382  CG2 THR A 185      -3.452   4.491  12.961  1.00  0.00           C  
ATOM   1383  H   THR A 185      -2.334   0.667  13.924  1.00  0.00           H  
ATOM   1384  HA  THR A 185      -4.634   2.072  12.870  1.00  0.00           H  
ATOM   1385  HB  THR A 185      -1.852   3.146  13.368  1.00  0.00           H  
ATOM   1386  HG1 THR A 185      -4.081   2.771  15.064  1.00  0.00           H  
ATOM   1387 HG21 THR A 185      -2.704   5.261  13.078  1.00  0.00           H  
ATOM   1388 HG22 THR A 185      -4.347   4.774  13.494  1.00  0.00           H  
ATOM   1389 HG23 THR A 185      -3.680   4.367  11.913  1.00  0.00           H  
ATOM   1390  N   LEU A 186      -4.074   1.604  10.462  1.00  0.00           N  
ATOM   1391  CA  LEU A 186      -3.812   1.584   9.027  1.00  0.00           C  
ATOM   1392  C   LEU A 186      -3.708   3.002   8.473  1.00  0.00           C  
ATOM   1393  O   LEU A 186      -4.650   3.789   8.572  1.00  0.00           O  
ATOM   1394  CB  LEU A 186      -4.917   0.818   8.297  1.00  0.00           C  
ATOM   1395  CG  LEU A 186      -4.999  -0.680   8.589  1.00  0.00           C  
ATOM   1396  CD1 LEU A 186      -6.279  -1.266   8.014  1.00  0.00           C  
ATOM   1397  CD2 LEU A 186      -3.782  -1.400   8.027  1.00  0.00           C  
ATOM   1398  H   LEU A 186      -4.950   1.314  10.791  1.00  0.00           H  
ATOM   1399  HA  LEU A 186      -2.870   1.080   8.869  1.00  0.00           H  
ATOM   1400  HB2 LEU A 186      -5.862   1.261   8.571  1.00  0.00           H  
ATOM   1401  HB3 LEU A 186      -4.758   0.942   7.235  1.00  0.00           H  
ATOM   1402  HG  LEU A 186      -5.015  -0.832   9.659  1.00  0.00           H  
ATOM   1403 HD11 LEU A 186      -6.125  -1.519   6.976  1.00  0.00           H  
ATOM   1404 HD12 LEU A 186      -7.075  -0.540   8.093  1.00  0.00           H  
ATOM   1405 HD13 LEU A 186      -6.548  -2.155   8.566  1.00  0.00           H  
ATOM   1406 HD21 LEU A 186      -2.942  -0.721   8.002  1.00  0.00           H  
ATOM   1407 HD22 LEU A 186      -3.997  -1.744   7.026  1.00  0.00           H  
ATOM   1408 HD23 LEU A 186      -3.543  -2.246   8.655  1.00  0.00           H  
ATOM   1409  N   LYS A 187      -2.559   3.320   7.887  1.00  0.00           N  
ATOM   1410  CA  LYS A 187      -2.333   4.641   7.313  1.00  0.00           C  
ATOM   1411  C   LYS A 187      -1.999   4.539   5.828  1.00  0.00           C  
ATOM   1412  O   LYS A 187      -1.045   3.865   5.441  1.00  0.00           O  
ATOM   1413  CB  LYS A 187      -1.199   5.354   8.053  1.00  0.00           C  
ATOM   1414  CG  LYS A 187      -1.665   6.142   9.265  1.00  0.00           C  
ATOM   1415  CD  LYS A 187      -0.775   7.347   9.522  1.00  0.00           C  
ATOM   1416  CE  LYS A 187       0.439   6.975  10.360  1.00  0.00           C  
ATOM   1417  NZ  LYS A 187       0.084   6.778  11.793  1.00  0.00           N  
ATOM   1418  H   LYS A 187      -1.846   2.649   7.838  1.00  0.00           H  
ATOM   1419  HA  LYS A 187      -3.241   5.213   7.427  1.00  0.00           H  
ATOM   1420  HB2 LYS A 187      -0.481   4.617   8.383  1.00  0.00           H  
ATOM   1421  HB3 LYS A 187      -0.713   6.037   7.371  1.00  0.00           H  
ATOM   1422  HG2 LYS A 187      -2.675   6.484   9.094  1.00  0.00           H  
ATOM   1423  HG3 LYS A 187      -1.643   5.498  10.132  1.00  0.00           H  
ATOM   1424  HD2 LYS A 187      -0.437   7.743   8.576  1.00  0.00           H  
ATOM   1425  HD3 LYS A 187      -1.346   8.100  10.046  1.00  0.00           H  
ATOM   1426  HE2 LYS A 187       0.860   6.059   9.973  1.00  0.00           H  
ATOM   1427  HE3 LYS A 187       1.169   7.767  10.283  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 187       0.595   5.958  12.177  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 187      -0.937   6.611  11.888  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 187       0.340   7.622  12.343  1.00  0.00           H  
ATOM   1431  N   ALA A 188      -2.791   5.214   5.000  1.00  0.00           N  
ATOM   1432  CA  ALA A 188      -2.577   5.202   3.558  1.00  0.00           C  
ATOM   1433  C   ALA A 188      -2.031   6.540   3.073  1.00  0.00           C  
ATOM   1434  O   ALA A 188      -2.372   7.593   3.613  1.00  0.00           O  
ATOM   1435  CB  ALA A 188      -3.872   4.864   2.836  1.00  0.00           C  
ATOM   1436  H   ALA A 188      -3.535   5.733   5.369  1.00  0.00           H  
ATOM   1437  HA  ALA A 188      -1.856   4.428   3.334  1.00  0.00           H  
ATOM   1438  HB1 ALA A 188      -4.145   5.683   2.187  1.00  0.00           H  
ATOM   1439  HB2 ALA A 188      -3.733   3.969   2.247  1.00  0.00           H  
ATOM   1440  HB3 ALA A 188      -4.656   4.701   3.560  1.00  0.00           H  
ATOM   1441  N   SER A 189      -1.182   6.493   2.051  1.00  0.00           N  
ATOM   1442  CA  SER A 189      -0.586   7.702   1.496  1.00  0.00           C  
ATOM   1443  C   SER A 189      -0.542   7.636  -0.027  1.00  0.00           C  
ATOM   1444  O   SER A 189      -0.792   6.587  -0.623  1.00  0.00           O  
ATOM   1445  CB  SER A 189       0.826   7.901   2.051  1.00  0.00           C  
ATOM   1446  OG  SER A 189       0.790   8.252   3.423  1.00  0.00           O  
ATOM   1447  H   SER A 189      -0.949   5.623   1.664  1.00  0.00           H  
ATOM   1448  HA  SER A 189      -1.200   8.540   1.791  1.00  0.00           H  
ATOM   1449  HB2 SER A 189       1.386   6.985   1.941  1.00  0.00           H  
ATOM   1450  HB3 SER A 189       1.317   8.691   1.502  1.00  0.00           H  
ATOM   1451  HG  SER A 189       0.169   8.973   3.553  1.00  0.00           H  
TER    1452      SER A 189
ENDMDL
MODEL      16
ATOM     66  N   ALA A 101      15.691  11.625  -3.105  1.00  0.00           N  
ATOM     67  CA  ALA A 101      16.615  12.416  -3.908  1.00  0.00           C  
ATOM     68  C   ALA A 101      16.185  12.446  -5.371  1.00  0.00           C  
ATOM     69  O   ALA A 101      16.123  11.409  -6.031  1.00  0.00           O  
ATOM     70  CB  ALA A 101      18.028  11.865  -3.783  1.00  0.00           C  
ATOM     71  H   ALA A 101      16.038  10.879  -2.573  1.00  0.00           H  
ATOM     72  HA  ALA A 101      16.613  13.425  -3.522  1.00  0.00           H  
ATOM     73  HB1 ALA A 101      18.731  12.684  -3.743  1.00  0.00           H  
ATOM     74  HB2 ALA A 101      18.106  11.278  -2.880  1.00  0.00           H  
ATOM     75  HB3 ALA A 101      18.248  11.243  -4.637  1.00  0.00           H  
ATOM     76  N   SER A 102      15.888  13.641  -5.871  1.00  0.00           N  
ATOM     77  CA  SER A 102      15.458  13.805  -7.255  1.00  0.00           C  
ATOM     78  C   SER A 102      14.625  12.611  -7.711  1.00  0.00           C  
ATOM     79  O   SER A 102      14.755  12.144  -8.843  1.00  0.00           O  
ATOM     80  CB  SER A 102      16.672  13.974  -8.171  1.00  0.00           C  
ATOM     81  OG  SER A 102      16.272  14.253  -9.502  1.00  0.00           O  
ATOM     82  H   SER A 102      15.956  14.431  -5.295  1.00  0.00           H  
ATOM     83  HA  SER A 102      14.850  14.695  -7.310  1.00  0.00           H  
ATOM     84  HB2 SER A 102      17.280  14.791  -7.812  1.00  0.00           H  
ATOM     85  HB3 SER A 102      17.253  13.063  -8.166  1.00  0.00           H  
ATOM     86  HG  SER A 102      16.969  14.736  -9.951  1.00  0.00           H  
ATOM     87  N   VAL A 103      13.769  12.120  -6.820  1.00  0.00           N  
ATOM     88  CA  VAL A 103      12.913  10.981  -7.130  1.00  0.00           C  
ATOM     89  C   VAL A 103      11.541  11.439  -7.611  1.00  0.00           C  
ATOM     90  O   VAL A 103      10.676  11.790  -6.809  1.00  0.00           O  
ATOM     91  CB  VAL A 103      12.736  10.064  -5.905  1.00  0.00           C  
ATOM     92  CG1 VAL A 103      11.739   8.955  -6.208  1.00  0.00           C  
ATOM     93  CG2 VAL A 103      14.075   9.484  -5.475  1.00  0.00           C  
ATOM     94  H   VAL A 103      13.711  12.535  -5.934  1.00  0.00           H  
ATOM     95  HA  VAL A 103      13.388  10.410  -7.915  1.00  0.00           H  
ATOM     96  HB  VAL A 103      12.345  10.656  -5.091  1.00  0.00           H  
ATOM     97 HG11 VAL A 103      10.988   8.925  -5.432  1.00  0.00           H  
ATOM     98 HG12 VAL A 103      11.267   9.146  -7.161  1.00  0.00           H  
ATOM     99 HG13 VAL A 103      12.255   8.007  -6.245  1.00  0.00           H  
ATOM    100 HG21 VAL A 103      14.796   9.620  -6.267  1.00  0.00           H  
ATOM    101 HG22 VAL A 103      14.418   9.992  -4.585  1.00  0.00           H  
ATOM    102 HG23 VAL A 103      13.962   8.431  -5.266  1.00  0.00           H  
ATOM    103  N   ARG A 104      11.349  11.432  -8.926  1.00  0.00           N  
ATOM    104  CA  ARG A 104      10.082  11.847  -9.515  1.00  0.00           C  
ATOM    105  C   ARG A 104       9.233  10.636  -9.889  1.00  0.00           C  
ATOM    106  O   ARG A 104       9.554   9.905 -10.826  1.00  0.00           O  
ATOM    107  CB  ARG A 104      10.330  12.711 -10.753  1.00  0.00           C  
ATOM    108  CG  ARG A 104      10.594  14.173 -10.433  1.00  0.00           C  
ATOM    109  CD  ARG A 104      12.032  14.395  -9.989  1.00  0.00           C  
ATOM    110  NE  ARG A 104      12.233  15.731  -9.434  1.00  0.00           N  
ATOM    111  CZ  ARG A 104      11.778  16.110  -8.245  1.00  0.00           C  
ATOM    112  NH1 ARG A 104      11.100  15.257  -7.489  1.00  0.00           N  
ATOM    113  NH2 ARG A 104      12.002  17.343  -7.809  1.00  0.00           N  
ATOM    114  H   ARG A 104      12.077  11.141  -9.514  1.00  0.00           H  
ATOM    115  HA  ARG A 104       9.550  12.432  -8.780  1.00  0.00           H  
ATOM    116  HB2 ARG A 104      11.186  12.322 -11.285  1.00  0.00           H  
ATOM    117  HB3 ARG A 104       9.463  12.657 -11.395  1.00  0.00           H  
ATOM    118  HG2 ARG A 104      10.406  14.766 -11.316  1.00  0.00           H  
ATOM    119  HG3 ARG A 104       9.930  14.484  -9.640  1.00  0.00           H  
ATOM    120  HD2 ARG A 104      12.279  13.663  -9.236  1.00  0.00           H  
ATOM    121  HD3 ARG A 104      12.681  14.268 -10.842  1.00  0.00           H  
ATOM    122  HE  ARG A 104      12.732  16.377  -9.976  1.00  0.00           H  
ATOM    123 HH11 ARG A 104      10.931  14.327  -7.814  1.00  0.00           H  
ATOM    124 HH12 ARG A 104      10.760  15.544  -6.593  1.00  0.00           H  
ATOM    125 HH21 ARG A 104      12.513  17.988  -8.376  1.00  0.00           H  
ATOM    126 HH22 ARG A 104      11.659  17.627  -6.914  1.00  0.00           H  
ATOM    127  N   VAL A 105       8.148  10.429  -9.150  1.00  0.00           N  
ATOM    128  CA  VAL A 105       7.253   9.307  -9.403  1.00  0.00           C  
ATOM    129  C   VAL A 105       5.881   9.791  -9.862  1.00  0.00           C  
ATOM    130  O   VAL A 105       5.366  10.792  -9.364  1.00  0.00           O  
ATOM    131  CB  VAL A 105       7.082   8.430  -8.149  1.00  0.00           C  
ATOM    132  CG1 VAL A 105       6.386   9.209  -7.043  1.00  0.00           C  
ATOM    133  CG2 VAL A 105       6.311   7.162  -8.486  1.00  0.00           C  
ATOM    134  H   VAL A 105       7.945  11.046  -8.416  1.00  0.00           H  
ATOM    135  HA  VAL A 105       7.689   8.701 -10.184  1.00  0.00           H  
ATOM    136  HB  VAL A 105       8.063   8.147  -7.796  1.00  0.00           H  
ATOM    137 HG11 VAL A 105       5.316   9.145  -7.177  1.00  0.00           H  
ATOM    138 HG12 VAL A 105       6.655   8.792  -6.084  1.00  0.00           H  
ATOM    139 HG13 VAL A 105       6.692  10.244  -7.085  1.00  0.00           H  
ATOM    140 HG21 VAL A 105       7.007   6.373  -8.727  1.00  0.00           H  
ATOM    141 HG22 VAL A 105       5.713   6.867  -7.635  1.00  0.00           H  
ATOM    142 HG23 VAL A 105       5.667   7.347  -9.332  1.00  0.00           H  
ATOM    143  N   VAL A 106       5.295   9.073 -10.814  1.00  0.00           N  
ATOM    144  CA  VAL A 106       3.982   9.428 -11.340  1.00  0.00           C  
ATOM    145  C   VAL A 106       2.972   8.311 -11.096  1.00  0.00           C  
ATOM    146  O   VAL A 106       2.885   7.360 -11.872  1.00  0.00           O  
ATOM    147  CB  VAL A 106       4.044   9.728 -12.849  1.00  0.00           C  
ATOM    148  CG1 VAL A 106       2.658  10.052 -13.387  1.00  0.00           C  
ATOM    149  CG2 VAL A 106       5.012  10.868 -13.126  1.00  0.00           C  
ATOM    150  H   VAL A 106       5.755   8.285 -11.171  1.00  0.00           H  
ATOM    151  HA  VAL A 106       3.648  10.320 -10.830  1.00  0.00           H  
ATOM    152  HB  VAL A 106       4.405   8.846 -13.357  1.00  0.00           H  
ATOM    153 HG11 VAL A 106       1.910   9.665 -12.710  1.00  0.00           H  
ATOM    154 HG12 VAL A 106       2.547  11.123 -13.474  1.00  0.00           H  
ATOM    155 HG13 VAL A 106       2.534   9.596 -14.358  1.00  0.00           H  
ATOM    156 HG21 VAL A 106       5.765  10.896 -12.352  1.00  0.00           H  
ATOM    157 HG22 VAL A 106       5.486  10.715 -14.084  1.00  0.00           H  
ATOM    158 HG23 VAL A 106       4.473  11.804 -13.137  1.00  0.00           H  
ATOM    159  N   GLN A 107       2.211   8.435 -10.013  1.00  0.00           N  
ATOM    160  CA  GLN A 107       1.207   7.436  -9.667  1.00  0.00           C  
ATOM    161  C   GLN A 107       0.062   8.065  -8.881  1.00  0.00           C  
ATOM    162  O   GLN A 107       0.263   8.600  -7.791  1.00  0.00           O  
ATOM    163  CB  GLN A 107       1.841   6.307  -8.853  1.00  0.00           C  
ATOM    164  CG  GLN A 107       2.376   5.168  -9.706  1.00  0.00           C  
ATOM    165  CD  GLN A 107       3.236   4.201  -8.915  1.00  0.00           C  
ATOM    166  OE1 GLN A 107       2.897   3.027  -8.770  1.00  0.00           O  
ATOM    167  NE2 GLN A 107       4.357   4.692  -8.400  1.00  0.00           N  
ATOM    168  H   GLN A 107       2.328   9.216  -9.434  1.00  0.00           H  
ATOM    169  HA  GLN A 107       0.815   7.028 -10.586  1.00  0.00           H  
ATOM    170  HB2 GLN A 107       2.659   6.711  -8.275  1.00  0.00           H  
ATOM    171  HB3 GLN A 107       1.098   5.905  -8.179  1.00  0.00           H  
ATOM    172  HG2 GLN A 107       1.542   4.624 -10.123  1.00  0.00           H  
ATOM    173  HG3 GLN A 107       2.970   5.584 -10.506  1.00  0.00           H  
ATOM    174 HE21 GLN A 107       4.563   5.638  -8.555  1.00  0.00           H  
ATOM    175 HE22 GLN A 107       4.931   4.089  -7.884  1.00  0.00           H  
ATOM    176  N   LYS A 108      -1.141   7.998  -9.442  1.00  0.00           N  
ATOM    177  CA  LYS A 108      -2.320   8.559  -8.794  1.00  0.00           C  
ATOM    178  C   LYS A 108      -3.180   7.459  -8.181  1.00  0.00           C  
ATOM    179  O   LYS A 108      -3.747   7.630  -7.103  1.00  0.00           O  
ATOM    180  CB  LYS A 108      -3.145   9.365  -9.800  1.00  0.00           C  
ATOM    181  CG  LYS A 108      -4.293  10.134  -9.169  1.00  0.00           C  
ATOM    182  CD  LYS A 108      -4.824  11.209 -10.102  1.00  0.00           C  
ATOM    183  CE  LYS A 108      -4.008  12.489  -9.999  1.00  0.00           C  
ATOM    184  NZ  LYS A 108      -4.613  13.597 -10.789  1.00  0.00           N  
ATOM    185  H   LYS A 108      -1.238   7.558 -10.313  1.00  0.00           H  
ATOM    186  HA  LYS A 108      -1.985   9.218  -8.007  1.00  0.00           H  
ATOM    187  HB2 LYS A 108      -2.496  10.071 -10.297  1.00  0.00           H  
ATOM    188  HB3 LYS A 108      -3.555   8.687 -10.536  1.00  0.00           H  
ATOM    189  HG2 LYS A 108      -5.092   9.445  -8.938  1.00  0.00           H  
ATOM    190  HG3 LYS A 108      -3.943  10.600  -8.258  1.00  0.00           H  
ATOM    191  HD2 LYS A 108      -4.778  10.847 -11.118  1.00  0.00           H  
ATOM    192  HD3 LYS A 108      -5.851  11.424  -9.841  1.00  0.00           H  
ATOM    193  HE2 LYS A 108      -3.955  12.784  -8.963  1.00  0.00           H  
ATOM    194  HE3 LYS A 108      -3.013  12.296 -10.370  1.00  0.00           H  
ATOM    195  HZ1 LYS A 108      -5.319  14.101 -10.215  1.00  0.00           H  
ATOM    196  HZ2 LYS A 108      -5.082  13.217 -11.637  1.00  0.00           H  
ATOM    197  HZ3 LYS A 108      -3.877  14.269 -11.084  1.00  0.00           H  
ATOM    198  N   ASN A 109      -3.271   6.329  -8.875  1.00  0.00           N  
ATOM    199  CA  ASN A 109      -4.061   5.200  -8.398  1.00  0.00           C  
ATOM    200  C   ASN A 109      -3.196   4.228  -7.602  1.00  0.00           C  
ATOM    201  O   ASN A 109      -3.348   3.010  -7.712  1.00  0.00           O  
ATOM    202  CB  ASN A 109      -4.714   4.473  -9.575  1.00  0.00           C  
ATOM    203  CG  ASN A 109      -3.729   4.179 -10.690  1.00  0.00           C  
ATOM    204  OD1 ASN A 109      -2.560   3.884 -10.439  1.00  0.00           O  
ATOM    205  ND2 ASN A 109      -4.198   4.258 -11.930  1.00  0.00           N  
ATOM    206  H   ASN A 109      -2.796   6.252  -9.729  1.00  0.00           H  
ATOM    207  HA  ASN A 109      -4.835   5.587  -7.752  1.00  0.00           H  
ATOM    208  HB2 ASN A 109      -5.126   3.536  -9.229  1.00  0.00           H  
ATOM    209  HB3 ASN A 109      -5.508   5.086  -9.974  1.00  0.00           H  
ATOM    210 HD21 ASN A 109      -5.140   4.498 -12.054  1.00  0.00           H  
ATOM    211 HD22 ASN A 109      -3.583   4.072 -12.670  1.00  0.00           H  
ATOM    212  N   LEU A 110      -2.288   4.773  -6.800  1.00  0.00           N  
ATOM    213  CA  LEU A 110      -1.397   3.954  -5.984  1.00  0.00           C  
ATOM    214  C   LEU A 110      -1.695   4.140  -4.500  1.00  0.00           C  
ATOM    215  O   LEU A 110      -1.534   5.232  -3.955  1.00  0.00           O  
ATOM    216  CB  LEU A 110       0.062   4.311  -6.272  1.00  0.00           C  
ATOM    217  CG  LEU A 110       1.114   3.466  -5.553  1.00  0.00           C  
ATOM    218  CD1 LEU A 110       1.187   2.074  -6.161  1.00  0.00           C  
ATOM    219  CD2 LEU A 110       2.474   4.146  -5.608  1.00  0.00           C  
ATOM    220  H   LEU A 110      -2.214   5.749  -6.754  1.00  0.00           H  
ATOM    221  HA  LEU A 110      -1.565   2.920  -6.246  1.00  0.00           H  
ATOM    222  HB2 LEU A 110       0.224   4.208  -7.334  1.00  0.00           H  
ATOM    223  HB3 LEU A 110       0.212   5.342  -5.986  1.00  0.00           H  
ATOM    224  HG  LEU A 110       0.833   3.361  -4.514  1.00  0.00           H  
ATOM    225 HD11 LEU A 110       0.890   1.343  -5.425  1.00  0.00           H  
ATOM    226 HD12 LEU A 110       2.199   1.873  -6.480  1.00  0.00           H  
ATOM    227 HD13 LEU A 110       0.525   2.018  -7.013  1.00  0.00           H  
ATOM    228 HD21 LEU A 110       2.467   5.015  -4.967  1.00  0.00           H  
ATOM    229 HD22 LEU A 110       2.683   4.450  -6.624  1.00  0.00           H  
ATOM    230 HD23 LEU A 110       3.235   3.457  -5.274  1.00  0.00           H  
ATOM    231  N   VAL A 111      -2.128   3.065  -3.849  1.00  0.00           N  
ATOM    232  CA  VAL A 111      -2.444   3.107  -2.427  1.00  0.00           C  
ATOM    233  C   VAL A 111      -1.378   2.394  -1.604  1.00  0.00           C  
ATOM    234  O   VAL A 111      -1.260   1.169  -1.649  1.00  0.00           O  
ATOM    235  CB  VAL A 111      -3.815   2.466  -2.137  1.00  0.00           C  
ATOM    236  CG1 VAL A 111      -4.087   2.442  -0.641  1.00  0.00           C  
ATOM    237  CG2 VAL A 111      -4.917   3.210  -2.876  1.00  0.00           C  
ATOM    238  H   VAL A 111      -2.236   2.222  -4.338  1.00  0.00           H  
ATOM    239  HA  VAL A 111      -2.484   4.144  -2.124  1.00  0.00           H  
ATOM    240  HB  VAL A 111      -3.795   1.447  -2.494  1.00  0.00           H  
ATOM    241 HG11 VAL A 111      -3.216   2.069  -0.122  1.00  0.00           H  
ATOM    242 HG12 VAL A 111      -4.311   3.441  -0.299  1.00  0.00           H  
ATOM    243 HG13 VAL A 111      -4.928   1.795  -0.439  1.00  0.00           H  
ATOM    244 HG21 VAL A 111      -4.558   3.509  -3.849  1.00  0.00           H  
ATOM    245 HG22 VAL A 111      -5.774   2.561  -2.992  1.00  0.00           H  
ATOM    246 HG23 VAL A 111      -5.202   4.085  -2.312  1.00  0.00           H  
ATOM    247  N   PHE A 112      -0.601   3.167  -0.853  1.00  0.00           N  
ATOM    248  CA  PHE A 112       0.457   2.609  -0.019  1.00  0.00           C  
ATOM    249  C   PHE A 112       0.012   2.518   1.437  1.00  0.00           C  
ATOM    250  O   PHE A 112      -0.091   3.529   2.132  1.00  0.00           O  
ATOM    251  CB  PHE A 112       1.722   3.463  -0.125  1.00  0.00           C  
ATOM    252  CG  PHE A 112       2.772   3.108   0.889  1.00  0.00           C  
ATOM    253  CD1 PHE A 112       3.378   1.862   0.870  1.00  0.00           C  
ATOM    254  CD2 PHE A 112       3.153   4.019   1.860  1.00  0.00           C  
ATOM    255  CE1 PHE A 112       4.344   1.532   1.802  1.00  0.00           C  
ATOM    256  CE2 PHE A 112       4.119   3.695   2.795  1.00  0.00           C  
ATOM    257  CZ  PHE A 112       4.715   2.450   2.764  1.00  0.00           C  
ATOM    258  H   PHE A 112      -0.744   4.137  -0.859  1.00  0.00           H  
ATOM    259  HA  PHE A 112       0.673   1.616  -0.380  1.00  0.00           H  
ATOM    260  HB2 PHE A 112       2.153   3.336  -1.107  1.00  0.00           H  
ATOM    261  HB3 PHE A 112       1.460   4.501   0.017  1.00  0.00           H  
ATOM    262  HD1 PHE A 112       3.090   1.143   0.117  1.00  0.00           H  
ATOM    263  HD2 PHE A 112       2.687   4.994   1.884  1.00  0.00           H  
ATOM    264  HE1 PHE A 112       4.809   0.558   1.776  1.00  0.00           H  
ATOM    265  HE2 PHE A 112       4.407   4.415   3.546  1.00  0.00           H  
ATOM    266  HZ  PHE A 112       5.469   2.194   3.494  1.00  0.00           H  
ATOM    267  N   VAL A 113      -0.252   1.297   1.894  1.00  0.00           N  
ATOM    268  CA  VAL A 113      -0.686   1.072   3.267  1.00  0.00           C  
ATOM    269  C   VAL A 113       0.431   0.458   4.103  1.00  0.00           C  
ATOM    270  O   VAL A 113       1.150  -0.429   3.642  1.00  0.00           O  
ATOM    271  CB  VAL A 113      -1.919   0.151   3.322  1.00  0.00           C  
ATOM    272  CG1 VAL A 113      -2.251  -0.212   4.762  1.00  0.00           C  
ATOM    273  CG2 VAL A 113      -3.109   0.813   2.644  1.00  0.00           C  
ATOM    274  H   VAL A 113      -0.152   0.530   1.292  1.00  0.00           H  
ATOM    275  HA  VAL A 113      -0.957   2.028   3.693  1.00  0.00           H  
ATOM    276  HB  VAL A 113      -1.688  -0.759   2.789  1.00  0.00           H  
ATOM    277 HG11 VAL A 113      -1.766  -1.143   5.018  1.00  0.00           H  
ATOM    278 HG12 VAL A 113      -1.902   0.570   5.420  1.00  0.00           H  
ATOM    279 HG13 VAL A 113      -3.320  -0.323   4.868  1.00  0.00           H  
ATOM    280 HG21 VAL A 113      -2.789   1.263   1.715  1.00  0.00           H  
ATOM    281 HG22 VAL A 113      -3.868   0.071   2.441  1.00  0.00           H  
ATOM    282 HG23 VAL A 113      -3.516   1.575   3.292  1.00  0.00           H  
ATOM    283  N   VAL A 114       0.572   0.935   5.336  1.00  0.00           N  
ATOM    284  CA  VAL A 114       1.601   0.431   6.237  1.00  0.00           C  
ATOM    285  C   VAL A 114       0.988  -0.100   7.528  1.00  0.00           C  
ATOM    286  O   VAL A 114      -0.146   0.230   7.871  1.00  0.00           O  
ATOM    287  CB  VAL A 114       2.629   1.525   6.582  1.00  0.00           C  
ATOM    288  CG1 VAL A 114       3.301   2.044   5.320  1.00  0.00           C  
ATOM    289  CG2 VAL A 114       1.963   2.659   7.347  1.00  0.00           C  
ATOM    290  H   VAL A 114      -0.031   1.642   5.646  1.00  0.00           H  
ATOM    291  HA  VAL A 114       2.118  -0.375   5.737  1.00  0.00           H  
ATOM    292  HB  VAL A 114       3.389   1.090   7.215  1.00  0.00           H  
ATOM    293 HG11 VAL A 114       4.342   2.246   5.524  1.00  0.00           H  
ATOM    294 HG12 VAL A 114       3.223   1.302   4.539  1.00  0.00           H  
ATOM    295 HG13 VAL A 114       2.814   2.954   5.002  1.00  0.00           H  
ATOM    296 HG21 VAL A 114       2.193   3.599   6.867  1.00  0.00           H  
ATOM    297 HG22 VAL A 114       0.893   2.511   7.352  1.00  0.00           H  
ATOM    298 HG23 VAL A 114       2.330   2.673   8.362  1.00  0.00           H  
ATOM    299  N   GLY A 115       1.748  -0.927   8.241  1.00  0.00           N  
ATOM    300  CA  GLY A 115       1.263  -1.491   9.487  1.00  0.00           C  
ATOM    301  C   GLY A 115       0.367  -2.694   9.269  1.00  0.00           C  
ATOM    302  O   GLY A 115      -0.757  -2.740   9.772  1.00  0.00           O  
ATOM    303  H   GLY A 115       2.645  -1.155   7.918  1.00  0.00           H  
ATOM    304  HA2 GLY A 115       2.109  -1.790  10.088  1.00  0.00           H  
ATOM    305  HA3 GLY A 115       0.706  -0.734  10.019  1.00  0.00           H  
ATOM    306  N   LEU A 116       0.862  -3.670   8.516  1.00  0.00           N  
ATOM    307  CA  LEU A 116       0.098  -4.879   8.230  1.00  0.00           C  
ATOM    308  C   LEU A 116       0.638  -6.065   9.022  1.00  0.00           C  
ATOM    309  O   LEU A 116       1.805  -6.434   8.887  1.00  0.00           O  
ATOM    310  CB  LEU A 116       0.138  -5.190   6.733  1.00  0.00           C  
ATOM    311  CG  LEU A 116      -0.737  -4.308   5.840  1.00  0.00           C  
ATOM    312  CD1 LEU A 116      -0.273  -4.386   4.394  1.00  0.00           C  
ATOM    313  CD2 LEU A 116      -2.198  -4.717   5.956  1.00  0.00           C  
ATOM    314  H   LEU A 116       1.763  -3.576   8.142  1.00  0.00           H  
ATOM    315  HA  LEU A 116      -0.926  -4.701   8.525  1.00  0.00           H  
ATOM    316  HB2 LEU A 116       1.160  -5.085   6.401  1.00  0.00           H  
ATOM    317  HB3 LEU A 116      -0.178  -6.214   6.600  1.00  0.00           H  
ATOM    318  HG  LEU A 116      -0.649  -3.280   6.164  1.00  0.00           H  
ATOM    319 HD11 LEU A 116      -1.070  -4.062   3.742  1.00  0.00           H  
ATOM    320 HD12 LEU A 116      -0.004  -5.404   4.156  1.00  0.00           H  
ATOM    321 HD13 LEU A 116       0.587  -3.746   4.258  1.00  0.00           H  
ATOM    322 HD21 LEU A 116      -2.774  -3.888   6.341  1.00  0.00           H  
ATOM    323 HD22 LEU A 116      -2.285  -5.558   6.628  1.00  0.00           H  
ATOM    324 HD23 LEU A 116      -2.572  -4.994   4.982  1.00  0.00           H  
ATOM    325  N   SER A 117      -0.218  -6.659   9.847  1.00  0.00           N  
ATOM    326  CA  SER A 117       0.174  -7.803  10.662  1.00  0.00           C  
ATOM    327  C   SER A 117       0.524  -9.001   9.785  1.00  0.00           C  
ATOM    328  O   SER A 117      -0.107  -9.234   8.754  1.00  0.00           O  
ATOM    329  CB  SER A 117      -0.951  -8.176  11.629  1.00  0.00           C  
ATOM    330  OG  SER A 117      -0.541  -9.201  12.518  1.00  0.00           O  
ATOM    331  H   SER A 117      -1.135  -6.318   9.911  1.00  0.00           H  
ATOM    332  HA  SER A 117       1.047  -7.520  11.231  1.00  0.00           H  
ATOM    333  HB2 SER A 117      -1.230  -7.307  12.206  1.00  0.00           H  
ATOM    334  HB3 SER A 117      -1.805  -8.524  11.066  1.00  0.00           H  
ATOM    335  HG  SER A 117      -0.401  -8.830  13.392  1.00  0.00           H  
ATOM    336  N   GLN A 118       1.535  -9.756  10.201  1.00  0.00           N  
ATOM    337  CA  GLN A 118       1.970 -10.929   9.453  1.00  0.00           C  
ATOM    338  C   GLN A 118       0.779 -11.653   8.835  1.00  0.00           C  
ATOM    339  O   GLN A 118       0.824 -12.065   7.676  1.00  0.00           O  
ATOM    340  CB  GLN A 118       2.745 -11.883  10.365  1.00  0.00           C  
ATOM    341  CG  GLN A 118       3.367 -13.058   9.628  1.00  0.00           C  
ATOM    342  CD  GLN A 118       2.336 -13.924   8.933  1.00  0.00           C  
ATOM    343  OE1 GLN A 118       2.288 -13.989   7.705  1.00  0.00           O  
ATOM    344  NE2 GLN A 118       1.501 -14.596   9.718  1.00  0.00           N  
ATOM    345  H   GLN A 118       1.999  -9.519  11.031  1.00  0.00           H  
ATOM    346  HA  GLN A 118       2.622 -10.594   8.661  1.00  0.00           H  
ATOM    347  HB2 GLN A 118       3.534 -11.333  10.854  1.00  0.00           H  
ATOM    348  HB3 GLN A 118       2.071 -12.273  11.114  1.00  0.00           H  
ATOM    349  HG2 GLN A 118       4.054 -12.678   8.886  1.00  0.00           H  
ATOM    350  HG3 GLN A 118       3.908 -13.666  10.338  1.00  0.00           H  
ATOM    351 HE21 GLN A 118       1.597 -14.495  10.689  1.00  0.00           H  
ATOM    352 HE22 GLN A 118       0.824 -15.163   9.296  1.00  0.00           H  
ATOM    353  N   ARG A 119      -0.285 -11.806   9.616  1.00  0.00           N  
ATOM    354  CA  ARG A 119      -1.488 -12.482   9.146  1.00  0.00           C  
ATOM    355  C   ARG A 119      -2.268 -11.594   8.180  1.00  0.00           C  
ATOM    356  O   ARG A 119      -2.762 -12.061   7.153  1.00  0.00           O  
ATOM    357  CB  ARG A 119      -2.377 -12.870  10.329  1.00  0.00           C  
ATOM    358  CG  ARG A 119      -3.496 -13.830   9.961  1.00  0.00           C  
ATOM    359  CD  ARG A 119      -2.958 -15.077   9.277  1.00  0.00           C  
ATOM    360  NE  ARG A 119      -3.989 -16.098   9.110  1.00  0.00           N  
ATOM    361  CZ  ARG A 119      -3.820 -17.202   8.392  1.00  0.00           C  
ATOM    362  NH1 ARG A 119      -2.667 -17.427   7.777  1.00  0.00           N  
ATOM    363  NH2 ARG A 119      -4.806 -18.085   8.287  1.00  0.00           N  
ATOM    364  H   ARG A 119      -0.261 -11.456  10.532  1.00  0.00           H  
ATOM    365  HA  ARG A 119      -1.184 -13.378   8.626  1.00  0.00           H  
ATOM    366  HB2 ARG A 119      -1.765 -13.339  11.086  1.00  0.00           H  
ATOM    367  HB3 ARG A 119      -2.820 -11.975  10.739  1.00  0.00           H  
ATOM    368  HG2 ARG A 119      -4.017 -14.123  10.860  1.00  0.00           H  
ATOM    369  HG3 ARG A 119      -4.181 -13.330   9.292  1.00  0.00           H  
ATOM    370  HD2 ARG A 119      -2.576 -14.803   8.305  1.00  0.00           H  
ATOM    371  HD3 ARG A 119      -2.157 -15.482   9.877  1.00  0.00           H  
ATOM    372  HE  ARG A 119      -4.849 -15.952   9.556  1.00  0.00           H  
ATOM    373 HH11 ARG A 119      -1.922 -16.765   7.855  1.00  0.00           H  
ATOM    374 HH12 ARG A 119      -2.542 -18.261   7.237  1.00  0.00           H  
ATOM    375 HH21 ARG A 119      -5.676 -17.918   8.749  1.00  0.00           H  
ATOM    376 HH22 ARG A 119      -4.678 -18.915   7.746  1.00  0.00           H  
ATOM    377  N   LEU A 120      -2.374 -10.314   8.516  1.00  0.00           N  
ATOM    378  CA  LEU A 120      -3.094  -9.360   7.679  1.00  0.00           C  
ATOM    379  C   LEU A 120      -2.449  -9.249   6.301  1.00  0.00           C  
ATOM    380  O   LEU A 120      -3.128  -9.003   5.305  1.00  0.00           O  
ATOM    381  CB  LEU A 120      -3.129  -7.986   8.351  1.00  0.00           C  
ATOM    382  CG  LEU A 120      -4.133  -7.822   9.492  1.00  0.00           C  
ATOM    383  CD1 LEU A 120      -3.841  -6.556  10.282  1.00  0.00           C  
ATOM    384  CD2 LEU A 120      -5.555  -7.799   8.951  1.00  0.00           C  
ATOM    385  H   LEU A 120      -1.959 -10.001   9.346  1.00  0.00           H  
ATOM    386  HA  LEU A 120      -4.105  -9.720   7.562  1.00  0.00           H  
ATOM    387  HB2 LEU A 120      -2.145  -7.787   8.746  1.00  0.00           H  
ATOM    388  HB3 LEU A 120      -3.366  -7.254   7.592  1.00  0.00           H  
ATOM    389  HG  LEU A 120      -4.044  -8.664  10.165  1.00  0.00           H  
ATOM    390 HD11 LEU A 120      -4.768  -6.131  10.636  1.00  0.00           H  
ATOM    391 HD12 LEU A 120      -3.338  -5.843   9.647  1.00  0.00           H  
ATOM    392 HD13 LEU A 120      -3.209  -6.796  11.125  1.00  0.00           H  
ATOM    393 HD21 LEU A 120      -5.674  -8.583   8.218  1.00  0.00           H  
ATOM    394 HD22 LEU A 120      -5.749  -6.842   8.489  1.00  0.00           H  
ATOM    395 HD23 LEU A 120      -6.251  -7.956   9.762  1.00  0.00           H  
ATOM    396  N   ALA A 121      -1.133  -9.434   6.253  1.00  0.00           N  
ATOM    397  CA  ALA A 121      -0.397  -9.359   4.998  1.00  0.00           C  
ATOM    398  C   ALA A 121      -0.752 -10.525   4.082  1.00  0.00           C  
ATOM    399  O   ALA A 121      -0.046 -11.533   4.042  1.00  0.00           O  
ATOM    400  CB  ALA A 121       1.101  -9.332   5.265  1.00  0.00           C  
ATOM    401  H   ALA A 121      -0.647  -9.627   7.082  1.00  0.00           H  
ATOM    402  HA  ALA A 121      -0.667  -8.434   4.507  1.00  0.00           H  
ATOM    403  HB1 ALA A 121       1.358 -10.128   5.949  1.00  0.00           H  
ATOM    404  HB2 ALA A 121       1.634  -9.468   4.336  1.00  0.00           H  
ATOM    405  HB3 ALA A 121       1.371  -8.382   5.700  1.00  0.00           H  
ATOM    406  N   ASP A 122      -1.851 -10.383   3.349  1.00  0.00           N  
ATOM    407  CA  ASP A 122      -2.299 -11.425   2.433  1.00  0.00           C  
ATOM    408  C   ASP A 122      -3.023 -10.821   1.234  1.00  0.00           C  
ATOM    409  O   ASP A 122      -3.750  -9.834   1.350  1.00  0.00           O  
ATOM    410  CB  ASP A 122      -3.220 -12.409   3.158  1.00  0.00           C  
ATOM    411  CG  ASP A 122      -2.451 -13.409   3.999  1.00  0.00           C  
ATOM    412  OD1 ASP A 122      -1.253 -13.623   3.718  1.00  0.00           O  
ATOM    413  OD2 ASP A 122      -3.047 -13.977   4.938  1.00  0.00           O  
ATOM    414  H   ASP A 122      -2.372  -9.556   3.425  1.00  0.00           H  
ATOM    415  HA  ASP A 122      -1.427 -11.955   2.081  1.00  0.00           H  
ATOM    416  HB2 ASP A 122      -3.885 -11.858   3.806  1.00  0.00           H  
ATOM    417  HB3 ASP A 122      -3.802 -12.951   2.428  1.00  0.00           H  
ATOM    418  N   PRO A 123      -2.821 -11.425   0.054  1.00  0.00           N  
ATOM    419  CA  PRO A 123      -3.445 -10.962  -1.189  1.00  0.00           C  
ATOM    420  C   PRO A 123      -4.949 -11.211  -1.210  1.00  0.00           C  
ATOM    421  O   PRO A 123      -5.733 -10.304  -1.489  1.00  0.00           O  
ATOM    422  CB  PRO A 123      -2.750 -11.798  -2.267  1.00  0.00           C  
ATOM    423  CG  PRO A 123      -2.303 -13.031  -1.561  1.00  0.00           C  
ATOM    424  CD  PRO A 123      -1.967 -12.605  -0.158  1.00  0.00           C  
ATOM    425  HA  PRO A 123      -3.252  -9.914  -1.364  1.00  0.00           H  
ATOM    426  HB2 PRO A 123      -3.452 -12.027  -3.057  1.00  0.00           H  
ATOM    427  HB3 PRO A 123      -1.913 -11.249  -2.670  1.00  0.00           H  
ATOM    428  HG2 PRO A 123      -3.099 -13.759  -1.551  1.00  0.00           H  
ATOM    429  HG3 PRO A 123      -1.428 -13.436  -2.048  1.00  0.00           H  
ATOM    430  HD2 PRO A 123      -2.212 -13.389   0.543  1.00  0.00           H  
ATOM    431  HD3 PRO A 123      -0.922 -12.343  -0.083  1.00  0.00           H  
ATOM    432  N   GLU A 124      -5.345 -12.444  -0.912  1.00  0.00           N  
ATOM    433  CA  GLU A 124      -6.756 -12.810  -0.897  1.00  0.00           C  
ATOM    434  C   GLU A 124      -7.499 -12.067   0.210  1.00  0.00           C  
ATOM    435  O   GLU A 124      -8.534 -11.445  -0.031  1.00  0.00           O  
ATOM    436  CB  GLU A 124      -6.913 -14.321  -0.707  1.00  0.00           C  
ATOM    437  CG  GLU A 124      -6.846 -15.108  -2.004  1.00  0.00           C  
ATOM    438  CD  GLU A 124      -8.169 -15.124  -2.745  1.00  0.00           C  
ATOM    439  OE1 GLU A 124      -8.451 -14.150  -3.475  1.00  0.00           O  
ATOM    440  OE2 GLU A 124      -8.922 -16.109  -2.595  1.00  0.00           O  
ATOM    441  H   GLU A 124      -4.672 -13.124  -0.698  1.00  0.00           H  
ATOM    442  HA  GLU A 124      -7.182 -12.531  -1.849  1.00  0.00           H  
ATOM    443  HB2 GLU A 124      -6.126 -14.672  -0.055  1.00  0.00           H  
ATOM    444  HB3 GLU A 124      -7.867 -14.515  -0.241  1.00  0.00           H  
ATOM    445  HG2 GLU A 124      -6.099 -14.662  -2.643  1.00  0.00           H  
ATOM    446  HG3 GLU A 124      -6.564 -16.126  -1.779  1.00  0.00           H  
ATOM    447  N   VAL A 125      -6.964 -12.138   1.424  1.00  0.00           N  
ATOM    448  CA  VAL A 125      -7.575 -11.472   2.569  1.00  0.00           C  
ATOM    449  C   VAL A 125      -7.795  -9.990   2.289  1.00  0.00           C  
ATOM    450  O   VAL A 125      -8.870  -9.450   2.554  1.00  0.00           O  
ATOM    451  CB  VAL A 125      -6.708 -11.622   3.833  1.00  0.00           C  
ATOM    452  CG1 VAL A 125      -7.360 -10.918   5.014  1.00  0.00           C  
ATOM    453  CG2 VAL A 125      -6.468 -13.091   4.144  1.00  0.00           C  
ATOM    454  H   VAL A 125      -6.138 -12.649   1.554  1.00  0.00           H  
ATOM    455  HA  VAL A 125      -8.531 -11.940   2.756  1.00  0.00           H  
ATOM    456  HB  VAL A 125      -5.752 -11.154   3.647  1.00  0.00           H  
ATOM    457 HG11 VAL A 125      -7.981 -11.619   5.551  1.00  0.00           H  
ATOM    458 HG12 VAL A 125      -6.594 -10.535   5.672  1.00  0.00           H  
ATOM    459 HG13 VAL A 125      -7.968 -10.101   4.654  1.00  0.00           H  
ATOM    460 HG21 VAL A 125      -6.430 -13.652   3.222  1.00  0.00           H  
ATOM    461 HG22 VAL A 125      -5.531 -13.200   4.670  1.00  0.00           H  
ATOM    462 HG23 VAL A 125      -7.272 -13.465   4.760  1.00  0.00           H  
ATOM    463  N   LEU A 126      -6.772  -9.336   1.751  1.00  0.00           N  
ATOM    464  CA  LEU A 126      -6.853  -7.915   1.434  1.00  0.00           C  
ATOM    465  C   LEU A 126      -7.850  -7.665   0.307  1.00  0.00           C  
ATOM    466  O   LEU A 126      -8.642  -6.723   0.361  1.00  0.00           O  
ATOM    467  CB  LEU A 126      -5.475  -7.380   1.040  1.00  0.00           C  
ATOM    468  CG  LEU A 126      -4.455  -7.255   2.172  1.00  0.00           C  
ATOM    469  CD1 LEU A 126      -3.081  -6.911   1.617  1.00  0.00           C  
ATOM    470  CD2 LEU A 126      -4.902  -6.206   3.180  1.00  0.00           C  
ATOM    471  H   LEU A 126      -5.941  -9.820   1.563  1.00  0.00           H  
ATOM    472  HA  LEU A 126      -7.191  -7.397   2.319  1.00  0.00           H  
ATOM    473  HB2 LEU A 126      -5.063  -8.045   0.296  1.00  0.00           H  
ATOM    474  HB3 LEU A 126      -5.613  -6.400   0.607  1.00  0.00           H  
ATOM    475  HG  LEU A 126      -4.379  -8.203   2.686  1.00  0.00           H  
ATOM    476 HD11 LEU A 126      -2.322  -7.410   2.200  1.00  0.00           H  
ATOM    477 HD12 LEU A 126      -2.930  -5.843   1.667  1.00  0.00           H  
ATOM    478 HD13 LEU A 126      -3.017  -7.236   0.589  1.00  0.00           H  
ATOM    479 HD21 LEU A 126      -4.055  -5.891   3.771  1.00  0.00           H  
ATOM    480 HD22 LEU A 126      -5.656  -6.629   3.828  1.00  0.00           H  
ATOM    481 HD23 LEU A 126      -5.313  -5.356   2.656  1.00  0.00           H  
ATOM    482  N   LYS A 127      -7.806  -8.514  -0.713  1.00  0.00           N  
ATOM    483  CA  LYS A 127      -8.707  -8.389  -1.853  1.00  0.00           C  
ATOM    484  C   LYS A 127     -10.164  -8.450  -1.404  1.00  0.00           C  
ATOM    485  O   LYS A 127     -11.009  -7.706  -1.904  1.00  0.00           O  
ATOM    486  CB  LYS A 127      -8.430  -9.496  -2.873  1.00  0.00           C  
ATOM    487  CG  LYS A 127      -8.777  -9.108  -4.300  1.00  0.00           C  
ATOM    488  CD  LYS A 127      -9.007 -10.333  -5.170  1.00  0.00           C  
ATOM    489  CE  LYS A 127      -9.179  -9.953  -6.633  1.00  0.00           C  
ATOM    490  NZ  LYS A 127     -10.522  -9.365  -6.898  1.00  0.00           N  
ATOM    491  H   LYS A 127      -7.152  -9.245  -0.699  1.00  0.00           H  
ATOM    492  HA  LYS A 127      -8.526  -7.431  -2.316  1.00  0.00           H  
ATOM    493  HB2 LYS A 127      -7.381  -9.748  -2.836  1.00  0.00           H  
ATOM    494  HB3 LYS A 127      -9.011 -10.367  -2.607  1.00  0.00           H  
ATOM    495  HG2 LYS A 127      -9.677  -8.512  -4.293  1.00  0.00           H  
ATOM    496  HG3 LYS A 127      -7.963  -8.531  -4.715  1.00  0.00           H  
ATOM    497  HD2 LYS A 127      -8.157 -10.993  -5.079  1.00  0.00           H  
ATOM    498  HD3 LYS A 127      -9.898 -10.842  -4.832  1.00  0.00           H  
ATOM    499  HE2 LYS A 127      -8.421  -9.231  -6.895  1.00  0.00           H  
ATOM    500  HE3 LYS A 127      -9.057 -10.839  -7.238  1.00  0.00           H  
ATOM    501  HZ1 LYS A 127     -10.867  -9.671  -7.831  1.00  0.00           H  
ATOM    502  HZ2 LYS A 127     -10.466  -8.327  -6.885  1.00  0.00           H  
ATOM    503  HZ3 LYS A 127     -11.198  -9.675  -6.172  1.00  0.00           H  
ATOM    504  N   ARG A 128     -10.450  -9.339  -0.459  1.00  0.00           N  
ATOM    505  CA  ARG A 128     -11.805  -9.496   0.057  1.00  0.00           C  
ATOM    506  C   ARG A 128     -12.501  -8.143   0.178  1.00  0.00           C  
ATOM    507  O   ARG A 128     -11.889  -7.131   0.521  1.00  0.00           O  
ATOM    508  CB  ARG A 128     -11.777 -10.191   1.420  1.00  0.00           C  
ATOM    509  CG  ARG A 128     -11.523 -11.687   1.335  1.00  0.00           C  
ATOM    510  CD  ARG A 128     -11.339 -12.300   2.715  1.00  0.00           C  
ATOM    511  NE  ARG A 128     -12.615 -12.649   3.333  1.00  0.00           N  
ATOM    512  CZ  ARG A 128     -12.731 -13.488   4.357  1.00  0.00           C  
ATOM    513  NH1 ARG A 128     -11.652 -14.061   4.874  1.00  0.00           N  
ATOM    514  NH2 ARG A 128     -13.927 -13.756   4.865  1.00  0.00           N  
ATOM    515  H   ARG A 128      -9.734  -9.903  -0.100  1.00  0.00           H  
ATOM    516  HA  ARG A 128     -12.356 -10.110  -0.639  1.00  0.00           H  
ATOM    517  HB2 ARG A 128     -10.996  -9.749   2.020  1.00  0.00           H  
ATOM    518  HB3 ARG A 128     -12.727 -10.036   1.908  1.00  0.00           H  
ATOM    519  HG2 ARG A 128     -12.367 -12.159   0.854  1.00  0.00           H  
ATOM    520  HG3 ARG A 128     -10.631 -11.859   0.752  1.00  0.00           H  
ATOM    521  HD2 ARG A 128     -10.740 -13.193   2.621  1.00  0.00           H  
ATOM    522  HD3 ARG A 128     -10.827 -11.587   3.344  1.00  0.00           H  
ATOM    523  HE  ARG A 128     -13.425 -12.237   2.967  1.00  0.00           H  
ATOM    524 HH11 ARG A 128     -10.750 -13.860   4.493  1.00  0.00           H  
ATOM    525 HH12 ARG A 128     -11.742 -14.691   5.645  1.00  0.00           H  
ATOM    526 HH21 ARG A 128     -14.742 -13.326   4.478  1.00  0.00           H  
ATOM    527 HH22 ARG A 128     -14.013 -14.387   5.635  1.00  0.00           H  
ATOM    528  N   PRO A 129     -13.811  -8.124  -0.111  1.00  0.00           N  
ATOM    529  CA  PRO A 129     -14.618  -6.902  -0.042  1.00  0.00           C  
ATOM    530  C   PRO A 129     -14.827  -6.426   1.392  1.00  0.00           C  
ATOM    531  O   PRO A 129     -15.506  -5.428   1.630  1.00  0.00           O  
ATOM    532  CB  PRO A 129     -15.952  -7.323  -0.665  1.00  0.00           C  
ATOM    533  CG  PRO A 129     -16.022  -8.796  -0.452  1.00  0.00           C  
ATOM    534  CD  PRO A 129     -14.604  -9.293  -0.526  1.00  0.00           C  
ATOM    535  HA  PRO A 129     -14.182  -6.105  -0.625  1.00  0.00           H  
ATOM    536  HB2 PRO A 129     -16.763  -6.812  -0.165  1.00  0.00           H  
ATOM    537  HB3 PRO A 129     -15.956  -7.076  -1.716  1.00  0.00           H  
ATOM    538  HG2 PRO A 129     -16.442  -9.007   0.519  1.00  0.00           H  
ATOM    539  HG3 PRO A 129     -16.619  -9.251  -1.228  1.00  0.00           H  
ATOM    540  HD2 PRO A 129     -14.458 -10.119   0.153  1.00  0.00           H  
ATOM    541  HD3 PRO A 129     -14.359  -9.585  -1.537  1.00  0.00           H  
ATOM    542  N   GLU A 130     -14.239  -7.146   2.342  1.00  0.00           N  
ATOM    543  CA  GLU A 130     -14.362  -6.796   3.752  1.00  0.00           C  
ATOM    544  C   GLU A 130     -13.123  -6.048   4.236  1.00  0.00           C  
ATOM    545  O   GLU A 130     -13.194  -5.243   5.165  1.00  0.00           O  
ATOM    546  CB  GLU A 130     -14.575  -8.053   4.596  1.00  0.00           C  
ATOM    547  CG  GLU A 130     -16.020  -8.523   4.635  1.00  0.00           C  
ATOM    548  CD  GLU A 130     -16.926  -7.560   5.377  1.00  0.00           C  
ATOM    549  OE1 GLU A 130     -16.785  -7.447   6.613  1.00  0.00           O  
ATOM    550  OE2 GLU A 130     -17.776  -6.921   4.723  1.00  0.00           O  
ATOM    551  H   GLU A 130     -13.711  -7.932   2.088  1.00  0.00           H  
ATOM    552  HA  GLU A 130     -15.221  -6.151   3.859  1.00  0.00           H  
ATOM    553  HB2 GLU A 130     -13.969  -8.851   4.192  1.00  0.00           H  
ATOM    554  HB3 GLU A 130     -14.258  -7.850   5.608  1.00  0.00           H  
ATOM    555  HG2 GLU A 130     -16.379  -8.624   3.622  1.00  0.00           H  
ATOM    556  HG3 GLU A 130     -16.059  -9.484   5.127  1.00  0.00           H  
ATOM    557  N   TYR A 131     -11.989  -6.321   3.601  1.00  0.00           N  
ATOM    558  CA  TYR A 131     -10.733  -5.677   3.969  1.00  0.00           C  
ATOM    559  C   TYR A 131     -10.524  -4.394   3.170  1.00  0.00           C  
ATOM    560  O   TYR A 131     -10.564  -3.293   3.720  1.00  0.00           O  
ATOM    561  CB  TYR A 131      -9.560  -6.632   3.738  1.00  0.00           C  
ATOM    562  CG  TYR A 131      -9.453  -7.723   4.780  1.00  0.00           C  
ATOM    563  CD1 TYR A 131     -10.257  -8.854   4.714  1.00  0.00           C  
ATOM    564  CD2 TYR A 131      -8.550  -7.622   5.830  1.00  0.00           C  
ATOM    565  CE1 TYR A 131     -10.164  -9.853   5.663  1.00  0.00           C  
ATOM    566  CE2 TYR A 131      -8.448  -8.616   6.783  1.00  0.00           C  
ATOM    567  CZ  TYR A 131      -9.258  -9.730   6.696  1.00  0.00           C  
ATOM    568  OH  TYR A 131      -9.161 -10.722   7.644  1.00  0.00           O  
ATOM    569  H   TYR A 131     -11.995  -6.972   2.869  1.00  0.00           H  
ATOM    570  HA  TYR A 131     -10.782  -5.430   5.019  1.00  0.00           H  
ATOM    571  HB2 TYR A 131      -9.673  -7.104   2.775  1.00  0.00           H  
ATOM    572  HB3 TYR A 131      -8.638  -6.068   3.752  1.00  0.00           H  
ATOM    573  HD1 TYR A 131     -10.966  -8.948   3.904  1.00  0.00           H  
ATOM    574  HD2 TYR A 131      -7.918  -6.748   5.896  1.00  0.00           H  
ATOM    575  HE1 TYR A 131     -10.797 -10.726   5.595  1.00  0.00           H  
ATOM    576  HE2 TYR A 131      -7.739  -8.520   7.592  1.00  0.00           H  
ATOM    577  HH  TYR A 131     -10.041 -11.000   7.907  1.00  0.00           H  
ATOM    578  N   PHE A 132     -10.302  -4.545   1.869  1.00  0.00           N  
ATOM    579  CA  PHE A 132     -10.086  -3.400   0.992  1.00  0.00           C  
ATOM    580  C   PHE A 132     -11.187  -3.305  -0.060  1.00  0.00           C  
ATOM    581  O   PHE A 132     -11.816  -2.261  -0.225  1.00  0.00           O  
ATOM    582  CB  PHE A 132      -8.720  -3.503   0.310  1.00  0.00           C  
ATOM    583  CG  PHE A 132      -7.594  -2.956   1.139  1.00  0.00           C  
ATOM    584  CD1 PHE A 132      -7.209  -3.585   2.311  1.00  0.00           C  
ATOM    585  CD2 PHE A 132      -6.919  -1.812   0.745  1.00  0.00           C  
ATOM    586  CE1 PHE A 132      -6.173  -3.083   3.076  1.00  0.00           C  
ATOM    587  CE2 PHE A 132      -5.881  -1.305   1.505  1.00  0.00           C  
ATOM    588  CZ  PHE A 132      -5.508  -1.942   2.672  1.00  0.00           C  
ATOM    589  H   PHE A 132     -10.282  -5.449   1.489  1.00  0.00           H  
ATOM    590  HA  PHE A 132     -10.109  -2.509   1.601  1.00  0.00           H  
ATOM    591  HB2 PHE A 132      -8.506  -4.541   0.104  1.00  0.00           H  
ATOM    592  HB3 PHE A 132      -8.748  -2.954  -0.619  1.00  0.00           H  
ATOM    593  HD1 PHE A 132      -7.728  -4.478   2.628  1.00  0.00           H  
ATOM    594  HD2 PHE A 132      -7.210  -1.312  -0.169  1.00  0.00           H  
ATOM    595  HE1 PHE A 132      -5.883  -3.583   3.988  1.00  0.00           H  
ATOM    596  HE2 PHE A 132      -5.363  -0.413   1.186  1.00  0.00           H  
ATOM    597  HZ  PHE A 132      -4.698  -1.548   3.268  1.00  0.00           H  
ATOM    598  N   GLY A 133     -11.414  -4.406  -0.771  1.00  0.00           N  
ATOM    599  CA  GLY A 133     -12.438  -4.427  -1.799  1.00  0.00           C  
ATOM    600  C   GLY A 133     -13.670  -3.635  -1.407  1.00  0.00           C  
ATOM    601  O   GLY A 133     -14.391  -3.127  -2.265  1.00  0.00           O  
ATOM    602  H   GLY A 133     -10.882  -5.210  -0.596  1.00  0.00           H  
ATOM    603  HA2 GLY A 133     -12.030  -4.010  -2.707  1.00  0.00           H  
ATOM    604  HA3 GLY A 133     -12.727  -5.451  -1.983  1.00  0.00           H  
ATOM    605  N   LYS A 134     -13.914  -3.531  -0.105  1.00  0.00           N  
ATOM    606  CA  LYS A 134     -15.068  -2.797   0.402  1.00  0.00           C  
ATOM    607  C   LYS A 134     -15.249  -1.482  -0.351  1.00  0.00           C  
ATOM    608  O   LYS A 134     -16.345  -1.167  -0.816  1.00  0.00           O  
ATOM    609  CB  LYS A 134     -14.906  -2.522   1.898  1.00  0.00           C  
ATOM    610  CG  LYS A 134     -13.632  -1.771   2.245  1.00  0.00           C  
ATOM    611  CD  LYS A 134     -13.395  -1.738   3.745  1.00  0.00           C  
ATOM    612  CE  LYS A 134     -14.389  -0.825   4.447  1.00  0.00           C  
ATOM    613  NZ  LYS A 134     -14.240  -0.878   5.928  1.00  0.00           N  
ATOM    614  H   LYS A 134     -13.303  -3.959   0.532  1.00  0.00           H  
ATOM    615  HA  LYS A 134     -15.944  -3.409   0.249  1.00  0.00           H  
ATOM    616  HB2 LYS A 134     -15.748  -1.936   2.237  1.00  0.00           H  
ATOM    617  HB3 LYS A 134     -14.898  -3.464   2.427  1.00  0.00           H  
ATOM    618  HG2 LYS A 134     -12.796  -2.261   1.770  1.00  0.00           H  
ATOM    619  HG3 LYS A 134     -13.713  -0.757   1.880  1.00  0.00           H  
ATOM    620  HD2 LYS A 134     -13.501  -2.738   4.140  1.00  0.00           H  
ATOM    621  HD3 LYS A 134     -12.393  -1.379   3.935  1.00  0.00           H  
ATOM    622  HE2 LYS A 134     -14.224   0.188   4.114  1.00  0.00           H  
ATOM    623  HE3 LYS A 134     -15.389  -1.134   4.183  1.00  0.00           H  
ATOM    624  HZ1 LYS A 134     -14.983  -1.479   6.340  1.00  0.00           H  
ATOM    625  HZ2 LYS A 134     -14.321   0.077   6.330  1.00  0.00           H  
ATOM    626  HZ3 LYS A 134     -13.312  -1.272   6.181  1.00  0.00           H  
ATOM    627  N   PHE A 135     -14.167  -0.719  -0.468  1.00  0.00           N  
ATOM    628  CA  PHE A 135     -14.207   0.561  -1.165  1.00  0.00           C  
ATOM    629  C   PHE A 135     -14.550   0.368  -2.639  1.00  0.00           C  
ATOM    630  O   PHE A 135     -15.407   1.061  -3.185  1.00  0.00           O  
ATOM    631  CB  PHE A 135     -12.863   1.280  -1.033  1.00  0.00           C  
ATOM    632  CG  PHE A 135     -12.399   1.428   0.388  1.00  0.00           C  
ATOM    633  CD1 PHE A 135     -13.021   2.323   1.244  1.00  0.00           C  
ATOM    634  CD2 PHE A 135     -11.342   0.671   0.868  1.00  0.00           C  
ATOM    635  CE1 PHE A 135     -12.596   2.461   2.551  1.00  0.00           C  
ATOM    636  CE2 PHE A 135     -10.913   0.805   2.175  1.00  0.00           C  
ATOM    637  CZ  PHE A 135     -11.542   1.701   3.018  1.00  0.00           C  
ATOM    638  H   PHE A 135     -13.322  -1.024  -0.076  1.00  0.00           H  
ATOM    639  HA  PHE A 135     -14.975   1.164  -0.706  1.00  0.00           H  
ATOM    640  HB2 PHE A 135     -12.110   0.723  -1.570  1.00  0.00           H  
ATOM    641  HB3 PHE A 135     -12.947   2.267  -1.461  1.00  0.00           H  
ATOM    642  HD1 PHE A 135     -13.846   2.917   0.880  1.00  0.00           H  
ATOM    643  HD2 PHE A 135     -10.850  -0.030   0.209  1.00  0.00           H  
ATOM    644  HE1 PHE A 135     -13.089   3.162   3.208  1.00  0.00           H  
ATOM    645  HE2 PHE A 135     -10.088   0.209   2.537  1.00  0.00           H  
ATOM    646  HZ  PHE A 135     -11.208   1.808   4.039  1.00  0.00           H  
ATOM    647  N   GLY A 136     -13.873  -0.581  -3.279  1.00  0.00           N  
ATOM    648  CA  GLY A 136     -14.119  -0.849  -4.684  1.00  0.00           C  
ATOM    649  C   GLY A 136     -13.361  -2.064  -5.184  1.00  0.00           C  
ATOM    650  O   GLY A 136     -12.750  -2.790  -4.400  1.00  0.00           O  
ATOM    651  H   GLY A 136     -13.201  -1.103  -2.793  1.00  0.00           H  
ATOM    652  HA2 GLY A 136     -15.176  -1.013  -4.828  1.00  0.00           H  
ATOM    653  HA3 GLY A 136     -13.816   0.012  -5.261  1.00  0.00           H  
ATOM    654  N   LYS A 137     -13.403  -2.287  -6.493  1.00  0.00           N  
ATOM    655  CA  LYS A 137     -12.716  -3.422  -7.098  1.00  0.00           C  
ATOM    656  C   LYS A 137     -11.225  -3.135  -7.254  1.00  0.00           C  
ATOM    657  O   LYS A 137     -10.835  -2.158  -7.894  1.00  0.00           O  
ATOM    658  CB  LYS A 137     -13.329  -3.747  -8.462  1.00  0.00           C  
ATOM    659  CG  LYS A 137     -14.727  -4.334  -8.376  1.00  0.00           C  
ATOM    660  CD  LYS A 137     -15.431  -4.297  -9.721  1.00  0.00           C  
ATOM    661  CE  LYS A 137     -16.085  -2.946  -9.971  1.00  0.00           C  
ATOM    662  NZ  LYS A 137     -17.337  -2.782  -9.181  1.00  0.00           N  
ATOM    663  H   LYS A 137     -13.907  -1.672  -7.067  1.00  0.00           H  
ATOM    664  HA  LYS A 137     -12.840  -4.272  -6.445  1.00  0.00           H  
ATOM    665  HB2 LYS A 137     -13.377  -2.841  -9.047  1.00  0.00           H  
ATOM    666  HB3 LYS A 137     -12.693  -4.459  -8.968  1.00  0.00           H  
ATOM    667  HG2 LYS A 137     -14.657  -5.361  -8.047  1.00  0.00           H  
ATOM    668  HG3 LYS A 137     -15.303  -3.764  -7.661  1.00  0.00           H  
ATOM    669  HD2 LYS A 137     -14.709  -4.483 -10.502  1.00  0.00           H  
ATOM    670  HD3 LYS A 137     -16.192  -5.064  -9.741  1.00  0.00           H  
ATOM    671  HE2 LYS A 137     -15.390  -2.168  -9.694  1.00  0.00           H  
ATOM    672  HE3 LYS A 137     -16.319  -2.863 -11.022  1.00  0.00           H  
ATOM    673  HZ1 LYS A 137     -18.135  -3.222  -9.682  1.00  0.00           H  
ATOM    674  HZ2 LYS A 137     -17.543  -1.772  -9.044  1.00  0.00           H  
ATOM    675  HZ3 LYS A 137     -17.234  -3.233  -8.250  1.00  0.00           H  
ATOM    676  N   ILE A 138     -10.398  -3.994  -6.667  1.00  0.00           N  
ATOM    677  CA  ILE A 138      -8.951  -3.833  -6.744  1.00  0.00           C  
ATOM    678  C   ILE A 138      -8.412  -4.341  -8.077  1.00  0.00           C  
ATOM    679  O   ILE A 138      -8.876  -5.354  -8.601  1.00  0.00           O  
ATOM    680  CB  ILE A 138      -8.241  -4.578  -5.598  1.00  0.00           C  
ATOM    681  CG1 ILE A 138      -8.677  -4.013  -4.245  1.00  0.00           C  
ATOM    682  CG2 ILE A 138      -6.731  -4.479  -5.758  1.00  0.00           C  
ATOM    683  CD1 ILE A 138      -8.275  -4.877  -3.071  1.00  0.00           C  
ATOM    684  H   ILE A 138     -10.770  -4.753  -6.171  1.00  0.00           H  
ATOM    685  HA  ILE A 138      -8.728  -2.780  -6.654  1.00  0.00           H  
ATOM    686  HB  ILE A 138      -8.517  -5.620  -5.650  1.00  0.00           H  
ATOM    687 HG12 ILE A 138      -8.232  -3.040  -4.108  1.00  0.00           H  
ATOM    688 HG13 ILE A 138      -9.753  -3.916  -4.234  1.00  0.00           H  
ATOM    689 HG21 ILE A 138      -6.332  -5.449  -6.016  1.00  0.00           H  
ATOM    690 HG22 ILE A 138      -6.498  -3.775  -6.542  1.00  0.00           H  
ATOM    691 HG23 ILE A 138      -6.292  -4.145  -4.830  1.00  0.00           H  
ATOM    692 HD11 ILE A 138      -9.156  -5.324  -2.633  1.00  0.00           H  
ATOM    693 HD12 ILE A 138      -7.605  -5.654  -3.407  1.00  0.00           H  
ATOM    694 HD13 ILE A 138      -7.776  -4.268  -2.330  1.00  0.00           H  
ATOM    695  N   HIS A 139      -7.428  -3.631  -8.619  1.00  0.00           N  
ATOM    696  CA  HIS A 139      -6.822  -4.011  -9.891  1.00  0.00           C  
ATOM    697  C   HIS A 139      -5.624  -4.929  -9.669  1.00  0.00           C  
ATOM    698  O   HIS A 139      -5.507  -5.979 -10.301  1.00  0.00           O  
ATOM    699  CB  HIS A 139      -6.390  -2.766 -10.666  1.00  0.00           C  
ATOM    700  CG  HIS A 139      -5.879  -3.065 -12.042  1.00  0.00           C  
ATOM    701  ND1 HIS A 139      -4.625  -3.587 -12.282  1.00  0.00           N  
ATOM    702  CD2 HIS A 139      -6.460  -2.914 -13.255  1.00  0.00           C  
ATOM    703  CE1 HIS A 139      -4.457  -3.743 -13.583  1.00  0.00           C  
ATOM    704  NE2 HIS A 139      -5.556  -3.342 -14.196  1.00  0.00           N  
ATOM    705  H   HIS A 139      -7.101  -2.834  -8.153  1.00  0.00           H  
ATOM    706  HA  HIS A 139      -7.565  -4.543 -10.466  1.00  0.00           H  
ATOM    707  HB2 HIS A 139      -7.235  -2.100 -10.764  1.00  0.00           H  
ATOM    708  HB3 HIS A 139      -5.604  -2.265 -10.120  1.00  0.00           H  
ATOM    709  HD2 HIS A 139      -7.451  -2.527 -13.448  1.00  0.00           H  
ATOM    710  HE1 HIS A 139      -3.572  -4.132 -14.064  1.00  0.00           H  
ATOM    711  HE2 HIS A 139      -5.666  -3.269 -15.166  1.00  0.00           H  
ATOM    712  N   LYS A 140      -4.735  -4.525  -8.768  1.00  0.00           N  
ATOM    713  CA  LYS A 140      -3.545  -5.310  -8.462  1.00  0.00           C  
ATOM    714  C   LYS A 140      -3.164  -5.170  -6.991  1.00  0.00           C  
ATOM    715  O   LYS A 140      -3.470  -4.163  -6.354  1.00  0.00           O  
ATOM    716  CB  LYS A 140      -2.376  -4.869  -9.346  1.00  0.00           C  
ATOM    717  CG  LYS A 140      -1.065  -5.557  -9.009  1.00  0.00           C  
ATOM    718  CD  LYS A 140       0.024  -5.202 -10.007  1.00  0.00           C  
ATOM    719  CE  LYS A 140       1.377  -5.744  -9.573  1.00  0.00           C  
ATOM    720  NZ  LYS A 140       2.495  -5.121 -10.334  1.00  0.00           N  
ATOM    721  H   LYS A 140      -4.883  -3.678  -8.296  1.00  0.00           H  
ATOM    722  HA  LYS A 140      -3.769  -6.346  -8.666  1.00  0.00           H  
ATOM    723  HB2 LYS A 140      -2.618  -5.085 -10.376  1.00  0.00           H  
ATOM    724  HB3 LYS A 140      -2.238  -3.803  -9.234  1.00  0.00           H  
ATOM    725  HG2 LYS A 140      -0.749  -5.248  -8.024  1.00  0.00           H  
ATOM    726  HG3 LYS A 140      -1.217  -6.627  -9.021  1.00  0.00           H  
ATOM    727  HD2 LYS A 140      -0.228  -5.625 -10.968  1.00  0.00           H  
ATOM    728  HD3 LYS A 140       0.087  -4.126 -10.091  1.00  0.00           H  
ATOM    729  HE2 LYS A 140       1.512  -5.540  -8.522  1.00  0.00           H  
ATOM    730  HE3 LYS A 140       1.392  -6.811  -9.737  1.00  0.00           H  
ATOM    731  HZ1 LYS A 140       3.375  -5.651 -10.175  1.00  0.00           H  
ATOM    732  HZ2 LYS A 140       2.635  -4.138 -10.024  1.00  0.00           H  
ATOM    733  HZ3 LYS A 140       2.280  -5.124 -11.352  1.00  0.00           H  
ATOM    734  N   VAL A 141      -2.494  -6.187  -6.459  1.00  0.00           N  
ATOM    735  CA  VAL A 141      -2.069  -6.176  -5.064  1.00  0.00           C  
ATOM    736  C   VAL A 141      -0.607  -6.587  -4.931  1.00  0.00           C  
ATOM    737  O   VAL A 141      -0.141  -7.495  -5.620  1.00  0.00           O  
ATOM    738  CB  VAL A 141      -2.935  -7.118  -4.206  1.00  0.00           C  
ATOM    739  CG1 VAL A 141      -2.547  -7.013  -2.739  1.00  0.00           C  
ATOM    740  CG2 VAL A 141      -4.412  -6.805  -4.398  1.00  0.00           C  
ATOM    741  H   VAL A 141      -2.279  -6.963  -7.018  1.00  0.00           H  
ATOM    742  HA  VAL A 141      -2.186  -5.171  -4.687  1.00  0.00           H  
ATOM    743  HB  VAL A 141      -2.759  -8.132  -4.531  1.00  0.00           H  
ATOM    744 HG11 VAL A 141      -3.407  -7.230  -2.123  1.00  0.00           H  
ATOM    745 HG12 VAL A 141      -1.759  -7.720  -2.524  1.00  0.00           H  
ATOM    746 HG13 VAL A 141      -2.198  -6.012  -2.530  1.00  0.00           H  
ATOM    747 HG21 VAL A 141      -4.670  -5.926  -3.827  1.00  0.00           H  
ATOM    748 HG22 VAL A 141      -4.609  -6.625  -5.445  1.00  0.00           H  
ATOM    749 HG23 VAL A 141      -5.004  -7.642  -4.060  1.00  0.00           H  
ATOM    750  N   VAL A 142       0.113  -5.913  -4.041  1.00  0.00           N  
ATOM    751  CA  VAL A 142       1.523  -6.209  -3.816  1.00  0.00           C  
ATOM    752  C   VAL A 142       1.834  -6.305  -2.326  1.00  0.00           C  
ATOM    753  O   VAL A 142       1.451  -5.434  -1.545  1.00  0.00           O  
ATOM    754  CB  VAL A 142       2.430  -5.137  -4.450  1.00  0.00           C  
ATOM    755  CG1 VAL A 142       3.894  -5.447  -4.177  1.00  0.00           C  
ATOM    756  CG2 VAL A 142       2.167  -5.034  -5.944  1.00  0.00           C  
ATOM    757  H   VAL A 142      -0.314  -5.200  -3.522  1.00  0.00           H  
ATOM    758  HA  VAL A 142       1.744  -7.158  -4.282  1.00  0.00           H  
ATOM    759  HB  VAL A 142       2.196  -4.184  -3.998  1.00  0.00           H  
ATOM    760 HG11 VAL A 142       4.214  -6.259  -4.813  1.00  0.00           H  
ATOM    761 HG12 VAL A 142       4.491  -4.571  -4.382  1.00  0.00           H  
ATOM    762 HG13 VAL A 142       4.015  -5.732  -3.143  1.00  0.00           H  
ATOM    763 HG21 VAL A 142       1.105  -5.105  -6.128  1.00  0.00           H  
ATOM    764 HG22 VAL A 142       2.532  -4.085  -6.310  1.00  0.00           H  
ATOM    765 HG23 VAL A 142       2.676  -5.837  -6.456  1.00  0.00           H  
ATOM    766  N   ILE A 143       2.530  -7.369  -1.941  1.00  0.00           N  
ATOM    767  CA  ILE A 143       2.893  -7.579  -0.545  1.00  0.00           C  
ATOM    768  C   ILE A 143       4.398  -7.439  -0.341  1.00  0.00           C  
ATOM    769  O   ILE A 143       5.187  -8.151  -0.961  1.00  0.00           O  
ATOM    770  CB  ILE A 143       2.446  -8.966  -0.048  1.00  0.00           C  
ATOM    771  CG1 ILE A 143       0.936  -9.134  -0.227  1.00  0.00           C  
ATOM    772  CG2 ILE A 143       2.837  -9.159   1.409  1.00  0.00           C  
ATOM    773  CD1 ILE A 143       0.125  -8.034   0.422  1.00  0.00           C  
ATOM    774  H   ILE A 143       2.806  -8.029  -2.610  1.00  0.00           H  
ATOM    775  HA  ILE A 143       2.390  -6.827   0.047  1.00  0.00           H  
ATOM    776  HB  ILE A 143       2.956  -9.715  -0.635  1.00  0.00           H  
ATOM    777 HG12 ILE A 143       0.702  -9.140  -1.280  1.00  0.00           H  
ATOM    778 HG13 ILE A 143       0.631 -10.074   0.210  1.00  0.00           H  
ATOM    779 HG21 ILE A 143       3.374  -8.288   1.756  1.00  0.00           H  
ATOM    780 HG22 ILE A 143       1.947  -9.293   2.005  1.00  0.00           H  
ATOM    781 HG23 ILE A 143       3.467 -10.031   1.501  1.00  0.00           H  
ATOM    782 HD11 ILE A 143      -0.883  -8.382   0.592  1.00  0.00           H  
ATOM    783 HD12 ILE A 143       0.576  -7.762   1.364  1.00  0.00           H  
ATOM    784 HD13 ILE A 143       0.102  -7.172  -0.229  1.00  0.00           H  
ATOM    785  N   ASN A 144       4.789  -6.517   0.532  1.00  0.00           N  
ATOM    786  CA  ASN A 144       6.200  -6.284   0.819  1.00  0.00           C  
ATOM    787  C   ASN A 144       6.530  -6.654   2.262  1.00  0.00           C  
ATOM    788  O   ASN A 144       5.986  -6.075   3.201  1.00  0.00           O  
ATOM    789  CB  ASN A 144       6.559  -4.820   0.561  1.00  0.00           C  
ATOM    790  CG  ASN A 144       8.046  -4.620   0.338  1.00  0.00           C  
ATOM    791  OD1 ASN A 144       8.590  -5.018  -0.692  1.00  0.00           O  
ATOM    792  ND2 ASN A 144       8.711  -4.000   1.307  1.00  0.00           N  
ATOM    793  H   ASN A 144       4.112  -5.980   0.996  1.00  0.00           H  
ATOM    794  HA  ASN A 144       6.779  -6.910   0.157  1.00  0.00           H  
ATOM    795  HB2 ASN A 144       6.034  -4.476  -0.318  1.00  0.00           H  
ATOM    796  HB3 ASN A 144       6.257  -4.226   1.411  1.00  0.00           H  
ATOM    797 HD21 ASN A 144       8.212  -3.710   2.099  1.00  0.00           H  
ATOM    798 HD22 ASN A 144       9.673  -3.857   1.188  1.00  0.00           H  
ATOM    799  N   ASN A 145       7.425  -7.622   2.429  1.00  0.00           N  
ATOM    800  CA  ASN A 145       7.828  -8.070   3.757  1.00  0.00           C  
ATOM    801  C   ASN A 145       9.204  -7.520   4.122  1.00  0.00           C  
ATOM    802  O   ASN A 145      10.057  -7.330   3.255  1.00  0.00           O  
ATOM    803  CB  ASN A 145       7.844  -9.598   3.820  1.00  0.00           C  
ATOM    804  CG  ASN A 145       6.555 -10.212   3.309  1.00  0.00           C  
ATOM    805  OD1 ASN A 145       5.548 -10.246   4.016  1.00  0.00           O  
ATOM    806  ND2 ASN A 145       6.580 -10.700   2.074  1.00  0.00           N  
ATOM    807  H   ASN A 145       7.824  -8.046   1.640  1.00  0.00           H  
ATOM    808  HA  ASN A 145       7.105  -7.697   4.466  1.00  0.00           H  
ATOM    809  HB2 ASN A 145       8.660  -9.969   3.216  1.00  0.00           H  
ATOM    810  HB3 ASN A 145       7.989  -9.910   4.843  1.00  0.00           H  
ATOM    811 HD21 ASN A 145       7.418 -10.638   1.569  1.00  0.00           H  
ATOM    812 HD22 ASN A 145       5.760 -11.101   1.719  1.00  0.00           H  
ATOM    813  N   SER A 146       9.411  -7.267   5.410  1.00  0.00           N  
ATOM    814  CA  SER A 146      10.682  -6.736   5.890  1.00  0.00           C  
ATOM    815  C   SER A 146      11.661  -7.866   6.198  1.00  0.00           C  
ATOM    816  O   SER A 146      11.327  -8.817   6.905  1.00  0.00           O  
ATOM    817  CB  SER A 146      10.463  -5.881   7.139  1.00  0.00           C  
ATOM    818  OG  SER A 146      11.655  -5.217   7.518  1.00  0.00           O  
ATOM    819  H   SER A 146       8.691  -7.439   6.053  1.00  0.00           H  
ATOM    820  HA  SER A 146      11.099  -6.118   5.109  1.00  0.00           H  
ATOM    821  HB2 SER A 146       9.702  -5.142   6.937  1.00  0.00           H  
ATOM    822  HB3 SER A 146      10.142  -6.514   7.954  1.00  0.00           H  
ATOM    823  HG  SER A 146      12.002  -5.614   8.321  1.00  0.00           H  
ATOM    824  N   THR A 147      12.872  -7.753   5.662  1.00  0.00           N  
ATOM    825  CA  THR A 147      13.900  -8.763   5.878  1.00  0.00           C  
ATOM    826  C   THR A 147      15.005  -8.238   6.787  1.00  0.00           C  
ATOM    827  O   THR A 147      15.474  -8.943   7.680  1.00  0.00           O  
ATOM    828  CB  THR A 147      14.522  -9.225   4.546  1.00  0.00           C  
ATOM    829  OG1 THR A 147      15.506 -10.237   4.790  1.00  0.00           O  
ATOM    830  CG2 THR A 147      15.162  -8.055   3.814  1.00  0.00           C  
ATOM    831  H   THR A 147      13.078  -6.971   5.108  1.00  0.00           H  
ATOM    832  HA  THR A 147      13.435  -9.617   6.349  1.00  0.00           H  
ATOM    833  HB  THR A 147      13.740  -9.636   3.924  1.00  0.00           H  
ATOM    834  HG1 THR A 147      15.865 -10.128   5.674  1.00  0.00           H  
ATOM    835 HG21 THR A 147      15.314  -8.319   2.778  1.00  0.00           H  
ATOM    836 HG22 THR A 147      16.113  -7.821   4.270  1.00  0.00           H  
ATOM    837 HG23 THR A 147      14.513  -7.195   3.874  1.00  0.00           H  
ATOM    838  N   SER A 148      15.416  -6.996   6.554  1.00  0.00           N  
ATOM    839  CA  SER A 148      16.469  -6.377   7.351  1.00  0.00           C  
ATOM    840  C   SER A 148      15.999  -6.143   8.784  1.00  0.00           C  
ATOM    841  O   SER A 148      14.991  -5.476   9.017  1.00  0.00           O  
ATOM    842  CB  SER A 148      16.902  -5.052   6.722  1.00  0.00           C  
ATOM    843  OG  SER A 148      17.762  -4.332   7.589  1.00  0.00           O  
ATOM    844  H   SER A 148      15.003  -6.484   5.827  1.00  0.00           H  
ATOM    845  HA  SER A 148      17.312  -7.051   7.367  1.00  0.00           H  
ATOM    846  HB2 SER A 148      17.425  -5.249   5.798  1.00  0.00           H  
ATOM    847  HB3 SER A 148      16.028  -4.450   6.519  1.00  0.00           H  
ATOM    848  HG  SER A 148      17.786  -3.410   7.323  1.00  0.00           H  
ATOM    849  N   TYR A 149      16.738  -6.696   9.739  1.00  0.00           N  
ATOM    850  CA  TYR A 149      16.397  -6.551  11.150  1.00  0.00           C  
ATOM    851  C   TYR A 149      16.721  -5.145  11.646  1.00  0.00           C  
ATOM    852  O   TYR A 149      17.731  -4.557  11.262  1.00  0.00           O  
ATOM    853  CB  TYR A 149      17.150  -7.586  11.987  1.00  0.00           C  
ATOM    854  CG  TYR A 149      18.646  -7.567  11.772  1.00  0.00           C  
ATOM    855  CD1 TYR A 149      19.467  -6.745  12.532  1.00  0.00           C  
ATOM    856  CD2 TYR A 149      19.238  -8.373  10.807  1.00  0.00           C  
ATOM    857  CE1 TYR A 149      20.835  -6.724  12.338  1.00  0.00           C  
ATOM    858  CE2 TYR A 149      20.605  -8.360  10.607  1.00  0.00           C  
ATOM    859  CZ  TYR A 149      21.399  -7.534  11.375  1.00  0.00           C  
ATOM    860  OH  TYR A 149      22.761  -7.517  11.179  1.00  0.00           O  
ATOM    861  H   TYR A 149      17.530  -7.216   9.491  1.00  0.00           H  
ATOM    862  HA  TYR A 149      15.335  -6.721  11.254  1.00  0.00           H  
ATOM    863  HB2 TYR A 149      16.964  -7.397  13.033  1.00  0.00           H  
ATOM    864  HB3 TYR A 149      16.790  -8.573  11.736  1.00  0.00           H  
ATOM    865  HD1 TYR A 149      19.022  -6.112  13.287  1.00  0.00           H  
ATOM    866  HD2 TYR A 149      18.614  -9.020  10.208  1.00  0.00           H  
ATOM    867  HE1 TYR A 149      21.457  -6.077  12.939  1.00  0.00           H  
ATOM    868  HE2 TYR A 149      21.048  -8.994   9.853  1.00  0.00           H  
ATOM    869  HH  TYR A 149      22.985  -8.085  10.438  1.00  0.00           H  
ATOM    870  N   ALA A 150      15.856  -4.613  12.504  1.00  0.00           N  
ATOM    871  CA  ALA A 150      16.050  -3.279  13.056  1.00  0.00           C  
ATOM    872  C   ALA A 150      16.576  -3.347  14.486  1.00  0.00           C  
ATOM    873  O   ALA A 150      17.567  -2.701  14.824  1.00  0.00           O  
ATOM    874  CB  ALA A 150      14.748  -2.493  13.008  1.00  0.00           C  
ATOM    875  H   ALA A 150      15.069  -5.132  12.772  1.00  0.00           H  
ATOM    876  HA  ALA A 150      16.775  -2.765  12.441  1.00  0.00           H  
ATOM    877  HB1 ALA A 150      14.319  -2.447  13.999  1.00  0.00           H  
ATOM    878  HB2 ALA A 150      14.945  -1.492  12.654  1.00  0.00           H  
ATOM    879  HB3 ALA A 150      14.057  -2.983  12.339  1.00  0.00           H  
ATOM    880  N   GLY A 151      15.906  -4.135  15.321  1.00  0.00           N  
ATOM    881  CA  GLY A 151      16.321  -4.272  16.705  1.00  0.00           C  
ATOM    882  C   GLY A 151      15.802  -3.148  17.580  1.00  0.00           C  
ATOM    883  O   GLY A 151      15.745  -3.280  18.803  1.00  0.00           O  
ATOM    884  H   GLY A 151      15.123  -4.626  14.995  1.00  0.00           H  
ATOM    885  HA2 GLY A 151      15.953  -5.212  17.088  1.00  0.00           H  
ATOM    886  HA3 GLY A 151      17.400  -4.276  16.746  1.00  0.00           H  
ATOM    887  N   SER A 152      15.426  -2.038  16.953  1.00  0.00           N  
ATOM    888  CA  SER A 152      14.915  -0.884  17.684  1.00  0.00           C  
ATOM    889  C   SER A 152      13.429  -0.679  17.405  1.00  0.00           C  
ATOM    890  O   SER A 152      12.624  -0.564  18.329  1.00  0.00           O  
ATOM    891  CB  SER A 152      15.695   0.375  17.301  1.00  0.00           C  
ATOM    892  OG  SER A 152      17.058   0.263  17.673  1.00  0.00           O  
ATOM    893  H   SER A 152      15.495  -1.994  15.977  1.00  0.00           H  
ATOM    894  HA  SER A 152      15.049  -1.073  18.738  1.00  0.00           H  
ATOM    895  HB2 SER A 152      15.637   0.520  16.233  1.00  0.00           H  
ATOM    896  HB3 SER A 152      15.265   1.229  17.804  1.00  0.00           H  
ATOM    897  HG  SER A 152      17.487   1.116  17.575  1.00  0.00           H  
ATOM    898  N   GLN A 153      13.073  -0.636  16.125  1.00  0.00           N  
ATOM    899  CA  GLN A 153      11.684  -0.444  15.725  1.00  0.00           C  
ATOM    900  C   GLN A 153      11.092  -1.739  15.177  1.00  0.00           C  
ATOM    901  O   GLN A 153      11.492  -2.215  14.116  1.00  0.00           O  
ATOM    902  CB  GLN A 153      11.583   0.662  14.673  1.00  0.00           C  
ATOM    903  CG  GLN A 153      11.999   2.031  15.188  1.00  0.00           C  
ATOM    904  CD  GLN A 153      12.460   2.956  14.079  1.00  0.00           C  
ATOM    905  OE1 GLN A 153      13.522   2.754  13.489  1.00  0.00           O  
ATOM    906  NE2 GLN A 153      11.662   3.977  13.789  1.00  0.00           N  
ATOM    907  H   GLN A 153      13.761  -0.734  15.435  1.00  0.00           H  
ATOM    908  HA  GLN A 153      11.125  -0.149  16.599  1.00  0.00           H  
ATOM    909  HB2 GLN A 153      12.217   0.407  13.837  1.00  0.00           H  
ATOM    910  HB3 GLN A 153      10.560   0.725  14.333  1.00  0.00           H  
ATOM    911  HG2 GLN A 153      11.155   2.485  15.687  1.00  0.00           H  
ATOM    912  HG3 GLN A 153      12.807   1.905  15.892  1.00  0.00           H  
ATOM    913 HE21 GLN A 153      10.832   4.075  14.302  1.00  0.00           H  
ATOM    914 HE22 GLN A 153      11.936   4.591  13.077  1.00  0.00           H  
ATOM    915  N   GLY A 154      10.137  -2.303  15.909  1.00  0.00           N  
ATOM    916  CA  GLY A 154       9.506  -3.538  15.481  1.00  0.00           C  
ATOM    917  C   GLY A 154       9.314  -3.600  13.979  1.00  0.00           C  
ATOM    918  O   GLY A 154       9.072  -2.588  13.320  1.00  0.00           O  
ATOM    919  H   GLY A 154       9.859  -1.878  16.747  1.00  0.00           H  
ATOM    920  HA2 GLY A 154      10.121  -4.370  15.790  1.00  0.00           H  
ATOM    921  HA3 GLY A 154       8.541  -3.620  15.959  1.00  0.00           H  
ATOM    922  N   PRO A 155       9.424  -4.811  13.414  1.00  0.00           N  
ATOM    923  CA  PRO A 155       9.266  -5.030  11.973  1.00  0.00           C  
ATOM    924  C   PRO A 155       7.825  -4.838  11.512  1.00  0.00           C  
ATOM    925  O   PRO A 155       6.909  -5.482  12.024  1.00  0.00           O  
ATOM    926  CB  PRO A 155       9.697  -6.487  11.786  1.00  0.00           C  
ATOM    927  CG  PRO A 155       9.454  -7.127  13.109  1.00  0.00           C  
ATOM    928  CD  PRO A 155       9.711  -6.061  14.138  1.00  0.00           C  
ATOM    929  HA  PRO A 155       9.915  -4.384  11.400  1.00  0.00           H  
ATOM    930  HB2 PRO A 155       9.101  -6.945  11.009  1.00  0.00           H  
ATOM    931  HB3 PRO A 155      10.742  -6.525  11.515  1.00  0.00           H  
ATOM    932  HG2 PRO A 155       8.432  -7.468  13.169  1.00  0.00           H  
ATOM    933  HG3 PRO A 155      10.136  -7.953  13.247  1.00  0.00           H  
ATOM    934  HD2 PRO A 155       9.045  -6.181  14.979  1.00  0.00           H  
ATOM    935  HD3 PRO A 155      10.741  -6.090  14.462  1.00  0.00           H  
ATOM    936  N   SER A 156       7.632  -3.950  10.543  1.00  0.00           N  
ATOM    937  CA  SER A 156       6.301  -3.671  10.016  1.00  0.00           C  
ATOM    938  C   SER A 156       6.278  -3.815   8.497  1.00  0.00           C  
ATOM    939  O   SER A 156       7.035  -3.153   7.788  1.00  0.00           O  
ATOM    940  CB  SER A 156       5.857  -2.262  10.413  1.00  0.00           C  
ATOM    941  OG  SER A 156       6.677  -1.278   9.806  1.00  0.00           O  
ATOM    942  H   SER A 156       8.403  -3.468  10.176  1.00  0.00           H  
ATOM    943  HA  SER A 156       5.618  -4.388  10.444  1.00  0.00           H  
ATOM    944  HB2 SER A 156       4.837  -2.106  10.098  1.00  0.00           H  
ATOM    945  HB3 SER A 156       5.923  -2.156  11.486  1.00  0.00           H  
ATOM    946  HG  SER A 156       6.777  -1.476   8.872  1.00  0.00           H  
ATOM    947  N   ALA A 157       5.401  -4.684   8.005  1.00  0.00           N  
ATOM    948  CA  ALA A 157       5.277  -4.915   6.571  1.00  0.00           C  
ATOM    949  C   ALA A 157       4.298  -3.930   5.940  1.00  0.00           C  
ATOM    950  O   ALA A 157       3.499  -3.302   6.635  1.00  0.00           O  
ATOM    951  CB  ALA A 157       4.835  -6.346   6.303  1.00  0.00           C  
ATOM    952  H   ALA A 157       4.824  -5.182   8.621  1.00  0.00           H  
ATOM    953  HA  ALA A 157       6.250  -4.775   6.124  1.00  0.00           H  
ATOM    954  HB1 ALA A 157       5.703  -6.957   6.102  1.00  0.00           H  
ATOM    955  HB2 ALA A 157       4.316  -6.730   7.168  1.00  0.00           H  
ATOM    956  HB3 ALA A 157       4.175  -6.364   5.449  1.00  0.00           H  
ATOM    957  N   SER A 158       4.366  -3.799   4.619  1.00  0.00           N  
ATOM    958  CA  SER A 158       3.488  -2.887   3.895  1.00  0.00           C  
ATOM    959  C   SER A 158       2.944  -3.546   2.631  1.00  0.00           C  
ATOM    960  O   SER A 158       3.472  -4.556   2.168  1.00  0.00           O  
ATOM    961  CB  SER A 158       4.239  -1.604   3.533  1.00  0.00           C  
ATOM    962  OG  SER A 158       5.265  -1.862   2.590  1.00  0.00           O  
ATOM    963  H   SER A 158       5.024  -4.327   4.120  1.00  0.00           H  
ATOM    964  HA  SER A 158       2.661  -2.639   4.543  1.00  0.00           H  
ATOM    965  HB2 SER A 158       3.547  -0.893   3.108  1.00  0.00           H  
ATOM    966  HB3 SER A 158       4.682  -1.186   4.425  1.00  0.00           H  
ATOM    967  HG  SER A 158       6.009  -2.276   3.032  1.00  0.00           H  
ATOM    968  N   ALA A 159       1.884  -2.965   2.078  1.00  0.00           N  
ATOM    969  CA  ALA A 159       1.269  -3.494   0.867  1.00  0.00           C  
ATOM    970  C   ALA A 159       0.703  -2.371   0.004  1.00  0.00           C  
ATOM    971  O   ALA A 159       0.270  -1.339   0.517  1.00  0.00           O  
ATOM    972  CB  ALA A 159       0.176  -4.491   1.223  1.00  0.00           C  
ATOM    973  H   ALA A 159       1.508  -2.162   2.494  1.00  0.00           H  
ATOM    974  HA  ALA A 159       2.030  -4.016   0.306  1.00  0.00           H  
ATOM    975  HB1 ALA A 159       0.563  -5.212   1.928  1.00  0.00           H  
ATOM    976  HB2 ALA A 159      -0.659  -3.967   1.664  1.00  0.00           H  
ATOM    977  HB3 ALA A 159      -0.150  -5.001   0.328  1.00  0.00           H  
ATOM    978  N   TYR A 160       0.711  -2.578  -1.308  1.00  0.00           N  
ATOM    979  CA  TYR A 160       0.201  -1.582  -2.242  1.00  0.00           C  
ATOM    980  C   TYR A 160      -1.063  -2.081  -2.935  1.00  0.00           C  
ATOM    981  O   TYR A 160      -1.160  -3.249  -3.310  1.00  0.00           O  
ATOM    982  CB  TYR A 160       1.266  -1.238  -3.285  1.00  0.00           C  
ATOM    983  CG  TYR A 160       2.496  -0.581  -2.701  1.00  0.00           C  
ATOM    984  CD1 TYR A 160       3.349  -1.282  -1.857  1.00  0.00           C  
ATOM    985  CD2 TYR A 160       2.806   0.742  -2.993  1.00  0.00           C  
ATOM    986  CE1 TYR A 160       4.473  -0.685  -1.321  1.00  0.00           C  
ATOM    987  CE2 TYR A 160       3.929   1.346  -2.463  1.00  0.00           C  
ATOM    988  CZ  TYR A 160       4.759   0.629  -1.627  1.00  0.00           C  
ATOM    989  OH  TYR A 160       5.879   1.227  -1.095  1.00  0.00           O  
ATOM    990  H   TYR A 160       1.069  -3.421  -1.657  1.00  0.00           H  
ATOM    991  HA  TYR A 160      -0.038  -0.691  -1.679  1.00  0.00           H  
ATOM    992  HB2 TYR A 160       1.579  -2.144  -3.782  1.00  0.00           H  
ATOM    993  HB3 TYR A 160       0.842  -0.562  -4.013  1.00  0.00           H  
ATOM    994  HD1 TYR A 160       3.122  -2.312  -1.621  1.00  0.00           H  
ATOM    995  HD2 TYR A 160       2.154   1.301  -3.648  1.00  0.00           H  
ATOM    996  HE1 TYR A 160       5.123  -1.247  -0.667  1.00  0.00           H  
ATOM    997  HE2 TYR A 160       4.153   2.376  -2.701  1.00  0.00           H  
ATOM    998  HH  TYR A 160       5.909   1.065  -0.149  1.00  0.00           H  
ATOM    999  N   VAL A 161      -2.031  -1.185  -3.101  1.00  0.00           N  
ATOM   1000  CA  VAL A 161      -3.290  -1.532  -3.751  1.00  0.00           C  
ATOM   1001  C   VAL A 161      -3.643  -0.525  -4.840  1.00  0.00           C  
ATOM   1002  O   VAL A 161      -3.777   0.670  -4.576  1.00  0.00           O  
ATOM   1003  CB  VAL A 161      -4.446  -1.599  -2.735  1.00  0.00           C  
ATOM   1004  CG1 VAL A 161      -5.751  -1.947  -3.433  1.00  0.00           C  
ATOM   1005  CG2 VAL A 161      -4.133  -2.605  -1.638  1.00  0.00           C  
ATOM   1006  H   VAL A 161      -1.896  -0.269  -2.781  1.00  0.00           H  
ATOM   1007  HA  VAL A 161      -3.176  -2.508  -4.200  1.00  0.00           H  
ATOM   1008  HB  VAL A 161      -4.555  -0.625  -2.280  1.00  0.00           H  
ATOM   1009 HG11 VAL A 161      -5.572  -2.068  -4.491  1.00  0.00           H  
ATOM   1010 HG12 VAL A 161      -6.143  -2.868  -3.026  1.00  0.00           H  
ATOM   1011 HG13 VAL A 161      -6.466  -1.152  -3.278  1.00  0.00           H  
ATOM   1012 HG21 VAL A 161      -3.120  -2.459  -1.294  1.00  0.00           H  
ATOM   1013 HG22 VAL A 161      -4.816  -2.464  -0.813  1.00  0.00           H  
ATOM   1014 HG23 VAL A 161      -4.241  -3.607  -2.026  1.00  0.00           H  
ATOM   1015  N   THR A 162      -3.792  -1.016  -6.066  1.00  0.00           N  
ATOM   1016  CA  THR A 162      -4.128  -0.159  -7.196  1.00  0.00           C  
ATOM   1017  C   THR A 162      -5.617  -0.230  -7.516  1.00  0.00           C  
ATOM   1018  O   THR A 162      -6.179  -1.316  -7.665  1.00  0.00           O  
ATOM   1019  CB  THR A 162      -3.326  -0.547  -8.453  1.00  0.00           C  
ATOM   1020  OG1 THR A 162      -1.922  -0.462  -8.183  1.00  0.00           O  
ATOM   1021  CG2 THR A 162      -3.678   0.362  -9.621  1.00  0.00           C  
ATOM   1022  H   THR A 162      -3.671  -1.977  -6.213  1.00  0.00           H  
ATOM   1023  HA  THR A 162      -3.875   0.857  -6.932  1.00  0.00           H  
ATOM   1024  HB  THR A 162      -3.573  -1.564  -8.720  1.00  0.00           H  
ATOM   1025  HG1 THR A 162      -1.449  -0.288  -9.001  1.00  0.00           H  
ATOM   1026 HG21 THR A 162      -2.819   0.467 -10.267  1.00  0.00           H  
ATOM   1027 HG22 THR A 162      -3.969   1.332  -9.248  1.00  0.00           H  
ATOM   1028 HG23 THR A 162      -4.496  -0.070 -10.178  1.00  0.00           H  
ATOM   1029  N   TYR A 163      -6.251   0.932  -7.621  1.00  0.00           N  
ATOM   1030  CA  TYR A 163      -7.676   1.001  -7.921  1.00  0.00           C  
ATOM   1031  C   TYR A 163      -7.911   1.555  -9.323  1.00  0.00           C  
ATOM   1032  O   TYR A 163      -7.151   2.396  -9.805  1.00  0.00           O  
ATOM   1033  CB  TYR A 163      -8.394   1.873  -6.889  1.00  0.00           C  
ATOM   1034  CG  TYR A 163      -8.565   1.203  -5.545  1.00  0.00           C  
ATOM   1035  CD1 TYR A 163      -9.416   0.116  -5.390  1.00  0.00           C  
ATOM   1036  CD2 TYR A 163      -7.873   1.657  -4.428  1.00  0.00           C  
ATOM   1037  CE1 TYR A 163      -9.575  -0.498  -4.163  1.00  0.00           C  
ATOM   1038  CE2 TYR A 163      -8.025   1.048  -3.197  1.00  0.00           C  
ATOM   1039  CZ  TYR A 163      -8.877  -0.029  -3.070  1.00  0.00           C  
ATOM   1040  OH  TYR A 163      -9.032  -0.639  -1.846  1.00  0.00           O  
ATOM   1041  H   TYR A 163      -5.749   1.764  -7.491  1.00  0.00           H  
ATOM   1042  HA  TYR A 163      -8.074  -0.001  -7.871  1.00  0.00           H  
ATOM   1043  HB2 TYR A 163      -7.829   2.780  -6.738  1.00  0.00           H  
ATOM   1044  HB3 TYR A 163      -9.377   2.124  -7.262  1.00  0.00           H  
ATOM   1045  HD1 TYR A 163      -9.960  -0.250  -6.249  1.00  0.00           H  
ATOM   1046  HD2 TYR A 163      -7.206   2.501  -4.531  1.00  0.00           H  
ATOM   1047  HE1 TYR A 163     -10.242  -1.342  -4.064  1.00  0.00           H  
ATOM   1048  HE2 TYR A 163      -7.479   1.416  -2.341  1.00  0.00           H  
ATOM   1049  HH  TYR A 163      -9.918  -0.472  -1.516  1.00  0.00           H  
ATOM   1050  N   ILE A 164      -8.968   1.078  -9.971  1.00  0.00           N  
ATOM   1051  CA  ILE A 164      -9.304   1.526 -11.317  1.00  0.00           C  
ATOM   1052  C   ILE A 164      -9.740   2.987 -11.317  1.00  0.00           C  
ATOM   1053  O   ILE A 164      -9.116   3.831 -11.960  1.00  0.00           O  
ATOM   1054  CB  ILE A 164     -10.426   0.668 -11.932  1.00  0.00           C  
ATOM   1055  CG1 ILE A 164     -10.005  -0.803 -11.978  1.00  0.00           C  
ATOM   1056  CG2 ILE A 164     -10.773   1.169 -13.326  1.00  0.00           C  
ATOM   1057  CD1 ILE A 164     -11.167  -1.759 -12.134  1.00  0.00           C  
ATOM   1058  H   ILE A 164      -9.535   0.409  -9.534  1.00  0.00           H  
ATOM   1059  HA  ILE A 164      -8.422   1.424 -11.932  1.00  0.00           H  
ATOM   1060  HB  ILE A 164     -11.304   0.764 -11.312  1.00  0.00           H  
ATOM   1061 HG12 ILE A 164      -9.338  -0.954 -12.812  1.00  0.00           H  
ATOM   1062 HG13 ILE A 164      -9.491  -1.051 -11.061  1.00  0.00           H  
ATOM   1063 HG21 ILE A 164     -10.045   1.905 -13.635  1.00  0.00           H  
ATOM   1064 HG22 ILE A 164     -10.763   0.341 -14.018  1.00  0.00           H  
ATOM   1065 HG23 ILE A 164     -11.755   1.618 -13.313  1.00  0.00           H  
ATOM   1066 HD11 ILE A 164     -12.059  -1.313 -11.720  1.00  0.00           H  
ATOM   1067 HD12 ILE A 164     -11.322  -1.970 -13.182  1.00  0.00           H  
ATOM   1068 HD13 ILE A 164     -10.949  -2.679 -11.610  1.00  0.00           H  
ATOM   1069  N   ARG A 165     -10.813   3.279 -10.590  1.00  0.00           N  
ATOM   1070  CA  ARG A 165     -11.332   4.639 -10.505  1.00  0.00           C  
ATOM   1071  C   ARG A 165     -10.563   5.451  -9.467  1.00  0.00           C  
ATOM   1072  O   ARG A 165     -10.636   5.175  -8.270  1.00  0.00           O  
ATOM   1073  CB  ARG A 165     -12.820   4.618 -10.151  1.00  0.00           C  
ATOM   1074  CG  ARG A 165     -13.708   4.123 -11.281  1.00  0.00           C  
ATOM   1075  CD  ARG A 165     -15.157   3.997 -10.837  1.00  0.00           C  
ATOM   1076  NE  ARG A 165     -15.874   5.265 -10.941  1.00  0.00           N  
ATOM   1077  CZ  ARG A 165     -16.256   5.800 -12.096  1.00  0.00           C  
ATOM   1078  NH1 ARG A 165     -15.991   5.181 -13.237  1.00  0.00           N  
ATOM   1079  NH2 ARG A 165     -16.904   6.958 -12.109  1.00  0.00           N  
ATOM   1080  H   ARG A 165     -11.268   2.563 -10.099  1.00  0.00           H  
ATOM   1081  HA  ARG A 165     -11.207   5.102 -11.472  1.00  0.00           H  
ATOM   1082  HB2 ARG A 165     -12.967   3.972  -9.298  1.00  0.00           H  
ATOM   1083  HB3 ARG A 165     -13.130   5.620  -9.892  1.00  0.00           H  
ATOM   1084  HG2 ARG A 165     -13.655   4.823 -12.102  1.00  0.00           H  
ATOM   1085  HG3 ARG A 165     -13.355   3.156 -11.606  1.00  0.00           H  
ATOM   1086  HD2 ARG A 165     -15.648   3.264 -11.460  1.00  0.00           H  
ATOM   1087  HD3 ARG A 165     -15.177   3.666  -9.809  1.00  0.00           H  
ATOM   1088  HE  ARG A 165     -16.080   5.740 -10.110  1.00  0.00           H  
ATOM   1089 HH11 ARG A 165     -15.503   4.308 -13.230  1.00  0.00           H  
ATOM   1090 HH12 ARG A 165     -16.280   5.585 -14.105  1.00  0.00           H  
ATOM   1091 HH21 ARG A 165     -17.106   7.428 -11.250  1.00  0.00           H  
ATOM   1092 HH22 ARG A 165     -17.191   7.360 -12.978  1.00  0.00           H  
ATOM   1093  N   SER A 166      -9.825   6.453  -9.935  1.00  0.00           N  
ATOM   1094  CA  SER A 166      -9.039   7.302  -9.048  1.00  0.00           C  
ATOM   1095  C   SER A 166      -9.904   7.861  -7.923  1.00  0.00           C  
ATOM   1096  O   SER A 166      -9.539   7.788  -6.750  1.00  0.00           O  
ATOM   1097  CB  SER A 166      -8.404   8.449  -9.837  1.00  0.00           C  
ATOM   1098  OG  SER A 166      -7.464   7.961 -10.779  1.00  0.00           O  
ATOM   1099  H   SER A 166      -9.808   6.623 -10.900  1.00  0.00           H  
ATOM   1100  HA  SER A 166      -8.256   6.696  -8.617  1.00  0.00           H  
ATOM   1101  HB2 SER A 166      -9.175   8.991 -10.363  1.00  0.00           H  
ATOM   1102  HB3 SER A 166      -7.898   9.115  -9.153  1.00  0.00           H  
ATOM   1103  HG  SER A 166      -7.162   7.091 -10.509  1.00  0.00           H  
ATOM   1104  N   GLU A 167     -11.053   8.420  -8.291  1.00  0.00           N  
ATOM   1105  CA  GLU A 167     -11.971   8.992  -7.313  1.00  0.00           C  
ATOM   1106  C   GLU A 167     -12.134   8.065  -6.111  1.00  0.00           C  
ATOM   1107  O   GLU A 167     -11.910   8.467  -4.969  1.00  0.00           O  
ATOM   1108  CB  GLU A 167     -13.334   9.258  -7.954  1.00  0.00           C  
ATOM   1109  CG  GLU A 167     -14.125  10.360  -7.269  1.00  0.00           C  
ATOM   1110  CD  GLU A 167     -15.276  10.866  -8.116  1.00  0.00           C  
ATOM   1111  OE1 GLU A 167     -15.751  10.105  -8.985  1.00  0.00           O  
ATOM   1112  OE2 GLU A 167     -15.702  12.022  -7.911  1.00  0.00           O  
ATOM   1113  H   GLU A 167     -11.289   8.448  -9.241  1.00  0.00           H  
ATOM   1114  HA  GLU A 167     -11.553   9.929  -6.975  1.00  0.00           H  
ATOM   1115  HB2 GLU A 167     -13.185   9.539  -8.986  1.00  0.00           H  
ATOM   1116  HB3 GLU A 167     -13.918   8.350  -7.919  1.00  0.00           H  
ATOM   1117  HG2 GLU A 167     -14.522   9.977  -6.341  1.00  0.00           H  
ATOM   1118  HG3 GLU A 167     -13.461  11.186  -7.060  1.00  0.00           H  
ATOM   1119  N   ASP A 168     -12.525   6.824  -6.378  1.00  0.00           N  
ATOM   1120  CA  ASP A 168     -12.718   5.839  -5.320  1.00  0.00           C  
ATOM   1121  C   ASP A 168     -11.452   5.685  -4.484  1.00  0.00           C  
ATOM   1122  O   ASP A 168     -11.507   5.666  -3.255  1.00  0.00           O  
ATOM   1123  CB  ASP A 168     -13.117   4.489  -5.918  1.00  0.00           C  
ATOM   1124  CG  ASP A 168     -14.382   4.575  -6.749  1.00  0.00           C  
ATOM   1125  OD1 ASP A 168     -15.243   5.423  -6.434  1.00  0.00           O  
ATOM   1126  OD2 ASP A 168     -14.511   3.794  -7.715  1.00  0.00           O  
ATOM   1127  H   ASP A 168     -12.688   6.564  -7.309  1.00  0.00           H  
ATOM   1128  HA  ASP A 168     -13.515   6.190  -4.682  1.00  0.00           H  
ATOM   1129  HB2 ASP A 168     -12.317   4.132  -6.550  1.00  0.00           H  
ATOM   1130  HB3 ASP A 168     -13.280   3.783  -5.118  1.00  0.00           H  
ATOM   1131  N   ALA A 169     -10.312   5.576  -5.159  1.00  0.00           N  
ATOM   1132  CA  ALA A 169      -9.032   5.424  -4.478  1.00  0.00           C  
ATOM   1133  C   ALA A 169      -8.768   6.596  -3.540  1.00  0.00           C  
ATOM   1134  O   ALA A 169      -8.608   6.414  -2.332  1.00  0.00           O  
ATOM   1135  CB  ALA A 169      -7.907   5.294  -5.494  1.00  0.00           C  
ATOM   1136  H   ALA A 169     -10.333   5.598  -6.138  1.00  0.00           H  
ATOM   1137  HA  ALA A 169      -9.068   4.513  -3.899  1.00  0.00           H  
ATOM   1138  HB1 ALA A 169      -8.298   4.885  -6.414  1.00  0.00           H  
ATOM   1139  HB2 ALA A 169      -7.480   6.268  -5.684  1.00  0.00           H  
ATOM   1140  HB3 ALA A 169      -7.144   4.637  -5.103  1.00  0.00           H  
ATOM   1141  N   LEU A 170      -8.722   7.799  -4.101  1.00  0.00           N  
ATOM   1142  CA  LEU A 170      -8.476   9.003  -3.314  1.00  0.00           C  
ATOM   1143  C   LEU A 170      -9.268   8.972  -2.010  1.00  0.00           C  
ATOM   1144  O   LEU A 170      -8.692   8.983  -0.922  1.00  0.00           O  
ATOM   1145  CB  LEU A 170      -8.847  10.248  -4.120  1.00  0.00           C  
ATOM   1146  CG  LEU A 170      -8.173  10.390  -5.485  1.00  0.00           C  
ATOM   1147  CD1 LEU A 170      -8.801  11.528  -6.275  1.00  0.00           C  
ATOM   1148  CD2 LEU A 170      -6.677  10.614  -5.320  1.00  0.00           C  
ATOM   1149  H   LEU A 170      -8.857   7.882  -5.068  1.00  0.00           H  
ATOM   1150  HA  LEU A 170      -7.422   9.036  -3.080  1.00  0.00           H  
ATOM   1151  HB2 LEU A 170      -9.915  10.233  -4.279  1.00  0.00           H  
ATOM   1152  HB3 LEU A 170      -8.585  11.114  -3.529  1.00  0.00           H  
ATOM   1153  HG  LEU A 170      -8.315   9.477  -6.047  1.00  0.00           H  
ATOM   1154 HD11 LEU A 170      -9.869  11.384  -6.326  1.00  0.00           H  
ATOM   1155 HD12 LEU A 170      -8.391  11.541  -7.274  1.00  0.00           H  
ATOM   1156 HD13 LEU A 170      -8.586  12.467  -5.786  1.00  0.00           H  
ATOM   1157 HD21 LEU A 170      -6.326  11.282  -6.093  1.00  0.00           H  
ATOM   1158 HD22 LEU A 170      -6.160   9.669  -5.399  1.00  0.00           H  
ATOM   1159 HD23 LEU A 170      -6.483  11.051  -4.352  1.00  0.00           H  
ATOM   1160  N   ARG A 171     -10.591   8.930  -2.129  1.00  0.00           N  
ATOM   1161  CA  ARG A 171     -11.462   8.897  -0.960  1.00  0.00           C  
ATOM   1162  C   ARG A 171     -11.092   7.737  -0.040  1.00  0.00           C  
ATOM   1163  O   ARG A 171     -10.913   7.920   1.164  1.00  0.00           O  
ATOM   1164  CB  ARG A 171     -12.924   8.773  -1.391  1.00  0.00           C  
ATOM   1165  CG  ARG A 171     -13.601  10.112  -1.638  1.00  0.00           C  
ATOM   1166  CD  ARG A 171     -12.916  10.885  -2.753  1.00  0.00           C  
ATOM   1167  NE  ARG A 171     -13.516  12.201  -2.956  1.00  0.00           N  
ATOM   1168  CZ  ARG A 171     -14.720  12.385  -3.486  1.00  0.00           C  
ATOM   1169  NH1 ARG A 171     -15.448  11.344  -3.865  1.00  0.00           N  
ATOM   1170  NH2 ARG A 171     -15.198  13.614  -3.639  1.00  0.00           N  
ATOM   1171  H   ARG A 171     -10.991   8.923  -3.023  1.00  0.00           H  
ATOM   1172  HA  ARG A 171     -11.331   9.824  -0.422  1.00  0.00           H  
ATOM   1173  HB2 ARG A 171     -12.972   8.197  -2.303  1.00  0.00           H  
ATOM   1174  HB3 ARG A 171     -13.472   8.255  -0.618  1.00  0.00           H  
ATOM   1175  HG2 ARG A 171     -14.630   9.938  -1.915  1.00  0.00           H  
ATOM   1176  HG3 ARG A 171     -13.564  10.696  -0.731  1.00  0.00           H  
ATOM   1177  HD2 ARG A 171     -11.874  11.011  -2.498  1.00  0.00           H  
ATOM   1178  HD3 ARG A 171     -12.996  10.318  -3.668  1.00  0.00           H  
ATOM   1179  HE  ARG A 171     -12.995  12.984  -2.684  1.00  0.00           H  
ATOM   1180 HH11 ARG A 171     -15.091  10.417  -3.750  1.00  0.00           H  
ATOM   1181 HH12 ARG A 171     -16.355  11.486  -4.262  1.00  0.00           H  
ATOM   1182 HH21 ARG A 171     -14.652  14.401  -3.355  1.00  0.00           H  
ATOM   1183 HH22 ARG A 171     -16.104  13.752  -4.038  1.00  0.00           H  
ATOM   1184  N   ALA A 172     -10.979   6.545  -0.615  1.00  0.00           N  
ATOM   1185  CA  ALA A 172     -10.629   5.356   0.153  1.00  0.00           C  
ATOM   1186  C   ALA A 172      -9.498   5.649   1.133  1.00  0.00           C  
ATOM   1187  O   ALA A 172      -9.480   5.126   2.248  1.00  0.00           O  
ATOM   1188  CB  ALA A 172     -10.238   4.220  -0.782  1.00  0.00           C  
ATOM   1189  H   ALA A 172     -11.133   6.463  -1.579  1.00  0.00           H  
ATOM   1190  HA  ALA A 172     -11.503   5.048   0.708  1.00  0.00           H  
ATOM   1191  HB1 ALA A 172     -10.397   3.275  -0.283  1.00  0.00           H  
ATOM   1192  HB2 ALA A 172     -10.845   4.264  -1.674  1.00  0.00           H  
ATOM   1193  HB3 ALA A 172      -9.197   4.316  -1.049  1.00  0.00           H  
ATOM   1194  N   ILE A 173      -8.557   6.487   0.711  1.00  0.00           N  
ATOM   1195  CA  ILE A 173      -7.424   6.849   1.553  1.00  0.00           C  
ATOM   1196  C   ILE A 173      -7.820   7.897   2.587  1.00  0.00           C  
ATOM   1197  O   ILE A 173      -7.407   7.828   3.745  1.00  0.00           O  
ATOM   1198  CB  ILE A 173      -6.250   7.389   0.715  1.00  0.00           C  
ATOM   1199  CG1 ILE A 173      -5.832   6.361  -0.339  1.00  0.00           C  
ATOM   1200  CG2 ILE A 173      -5.075   7.741   1.615  1.00  0.00           C  
ATOM   1201  CD1 ILE A 173      -4.805   6.884  -1.319  1.00  0.00           C  
ATOM   1202  H   ILE A 173      -8.628   6.871  -0.187  1.00  0.00           H  
ATOM   1203  HA  ILE A 173      -7.093   5.958   2.068  1.00  0.00           H  
ATOM   1204  HB  ILE A 173      -6.575   8.291   0.220  1.00  0.00           H  
ATOM   1205 HG12 ILE A 173      -5.410   5.500   0.155  1.00  0.00           H  
ATOM   1206 HG13 ILE A 173      -6.704   6.058  -0.900  1.00  0.00           H  
ATOM   1207 HG21 ILE A 173      -5.414   8.379   2.418  1.00  0.00           H  
ATOM   1208 HG22 ILE A 173      -4.655   6.836   2.029  1.00  0.00           H  
ATOM   1209 HG23 ILE A 173      -4.322   8.257   1.039  1.00  0.00           H  
ATOM   1210 HD11 ILE A 173      -5.290   7.524  -2.042  1.00  0.00           H  
ATOM   1211 HD12 ILE A 173      -4.053   7.446  -0.787  1.00  0.00           H  
ATOM   1212 HD13 ILE A 173      -4.340   6.053  -1.829  1.00  0.00           H  
ATOM   1213  N   GLN A 174      -8.625   8.866   2.162  1.00  0.00           N  
ATOM   1214  CA  GLN A 174      -9.078   9.928   3.052  1.00  0.00           C  
ATOM   1215  C   GLN A 174      -9.859   9.355   4.230  1.00  0.00           C  
ATOM   1216  O   GLN A 174      -9.856   9.921   5.324  1.00  0.00           O  
ATOM   1217  CB  GLN A 174      -9.946  10.928   2.287  1.00  0.00           C  
ATOM   1218  CG  GLN A 174      -9.145  11.982   1.539  1.00  0.00           C  
ATOM   1219  CD  GLN A 174      -9.915  12.588   0.382  1.00  0.00           C  
ATOM   1220  OE1 GLN A 174     -10.322  11.886  -0.544  1.00  0.00           O  
ATOM   1221  NE2 GLN A 174     -10.120  13.899   0.430  1.00  0.00           N  
ATOM   1222  H   GLN A 174      -8.920   8.866   1.228  1.00  0.00           H  
ATOM   1223  HA  GLN A 174      -8.205  10.439   3.430  1.00  0.00           H  
ATOM   1224  HB2 GLN A 174     -10.549  10.390   1.571  1.00  0.00           H  
ATOM   1225  HB3 GLN A 174     -10.596  11.432   2.987  1.00  0.00           H  
ATOM   1226  HG2 GLN A 174      -8.880  12.770   2.227  1.00  0.00           H  
ATOM   1227  HG3 GLN A 174      -8.246  11.525   1.153  1.00  0.00           H  
ATOM   1228 HE21 GLN A 174      -9.766  14.395   1.198  1.00  0.00           H  
ATOM   1229 HE22 GLN A 174     -10.614  14.317  -0.305  1.00  0.00           H  
ATOM   1230  N   CYS A 175     -10.527   8.230   3.999  1.00  0.00           N  
ATOM   1231  CA  CYS A 175     -11.315   7.581   5.041  1.00  0.00           C  
ATOM   1232  C   CYS A 175     -10.493   6.515   5.758  1.00  0.00           C  
ATOM   1233  O   CYS A 175     -10.579   6.366   6.977  1.00  0.00           O  
ATOM   1234  CB  CYS A 175     -12.574   6.954   4.441  1.00  0.00           C  
ATOM   1235  SG  CYS A 175     -14.003   8.061   4.403  1.00  0.00           S  
ATOM   1236  H   CYS A 175     -10.491   7.827   3.107  1.00  0.00           H  
ATOM   1237  HA  CYS A 175     -11.604   8.336   5.756  1.00  0.00           H  
ATOM   1238  HB2 CYS A 175     -12.368   6.650   3.426  1.00  0.00           H  
ATOM   1239  HB3 CYS A 175     -12.846   6.085   5.022  1.00  0.00           H  
ATOM   1240  HG  CYS A 175     -13.561   9.291   4.189  1.00  0.00           H  
ATOM   1241  N   VAL A 176      -9.698   5.774   4.993  1.00  0.00           N  
ATOM   1242  CA  VAL A 176      -8.861   4.721   5.556  1.00  0.00           C  
ATOM   1243  C   VAL A 176      -7.889   5.283   6.587  1.00  0.00           C  
ATOM   1244  O   VAL A 176      -7.722   4.721   7.668  1.00  0.00           O  
ATOM   1245  CB  VAL A 176      -8.063   3.992   4.458  1.00  0.00           C  
ATOM   1246  CG1 VAL A 176      -6.874   3.259   5.060  1.00  0.00           C  
ATOM   1247  CG2 VAL A 176      -8.962   3.030   3.696  1.00  0.00           C  
ATOM   1248  H   VAL A 176      -9.672   5.940   4.028  1.00  0.00           H  
ATOM   1249  HA  VAL A 176      -9.508   4.002   6.038  1.00  0.00           H  
ATOM   1250  HB  VAL A 176      -7.689   4.729   3.763  1.00  0.00           H  
ATOM   1251 HG11 VAL A 176      -7.223   2.549   5.795  1.00  0.00           H  
ATOM   1252 HG12 VAL A 176      -6.339   2.738   4.279  1.00  0.00           H  
ATOM   1253 HG13 VAL A 176      -6.215   3.971   5.534  1.00  0.00           H  
ATOM   1254 HG21 VAL A 176      -9.959   3.443   3.634  1.00  0.00           H  
ATOM   1255 HG22 VAL A 176      -8.571   2.884   2.699  1.00  0.00           H  
ATOM   1256 HG23 VAL A 176      -8.996   2.082   4.212  1.00  0.00           H  
ATOM   1257  N   ASN A 177      -7.249   6.396   6.244  1.00  0.00           N  
ATOM   1258  CA  ASN A 177      -6.293   7.035   7.140  1.00  0.00           C  
ATOM   1259  C   ASN A 177      -6.921   7.304   8.504  1.00  0.00           C  
ATOM   1260  O   ASN A 177      -8.113   7.590   8.604  1.00  0.00           O  
ATOM   1261  CB  ASN A 177      -5.788   8.345   6.532  1.00  0.00           C  
ATOM   1262  CG  ASN A 177      -4.826   9.076   7.449  1.00  0.00           C  
ATOM   1263  OD1 ASN A 177      -4.316   8.505   8.413  1.00  0.00           O  
ATOM   1264  ND2 ASN A 177      -4.575  10.345   7.151  1.00  0.00           N  
ATOM   1265  H   ASN A 177      -7.424   6.798   5.367  1.00  0.00           H  
ATOM   1266  HA  ASN A 177      -5.458   6.363   7.268  1.00  0.00           H  
ATOM   1267  HB2 ASN A 177      -5.278   8.131   5.604  1.00  0.00           H  
ATOM   1268  HB3 ASN A 177      -6.630   8.991   6.334  1.00  0.00           H  
ATOM   1269 HD21 ASN A 177      -5.018  10.734   6.368  1.00  0.00           H  
ATOM   1270 HD22 ASN A 177      -3.956  10.841   7.727  1.00  0.00           H  
ATOM   1271  N   ASN A 178      -6.110   7.209   9.553  1.00  0.00           N  
ATOM   1272  CA  ASN A 178      -6.586   7.442  10.911  1.00  0.00           C  
ATOM   1273  C   ASN A 178      -7.733   6.497  11.255  1.00  0.00           C  
ATOM   1274  O   ASN A 178      -8.762   6.918  11.784  1.00  0.00           O  
ATOM   1275  CB  ASN A 178      -7.041   8.894  11.073  1.00  0.00           C  
ATOM   1276  CG  ASN A 178      -5.920   9.883  10.818  1.00  0.00           C  
ATOM   1277  OD1 ASN A 178      -5.557  10.145   9.671  1.00  0.00           O  
ATOM   1278  ND2 ASN A 178      -5.365  10.437  11.890  1.00  0.00           N  
ATOM   1279  H   ASN A 178      -5.168   6.977   9.410  1.00  0.00           H  
ATOM   1280  HA  ASN A 178      -5.765   7.255  11.587  1.00  0.00           H  
ATOM   1281  HB2 ASN A 178      -7.838   9.095  10.372  1.00  0.00           H  
ATOM   1282  HB3 ASN A 178      -7.406   9.042  12.078  1.00  0.00           H  
ATOM   1283 HD21 ASN A 178      -5.705  10.181  12.772  1.00  0.00           H  
ATOM   1284 HD22 ASN A 178      -4.639  11.081  11.754  1.00  0.00           H  
ATOM   1285  N   VAL A 179      -7.548   5.216  10.952  1.00  0.00           N  
ATOM   1286  CA  VAL A 179      -8.566   4.210  11.231  1.00  0.00           C  
ATOM   1287  C   VAL A 179      -7.960   2.989  11.914  1.00  0.00           C  
ATOM   1288  O   VAL A 179      -6.867   2.546  11.561  1.00  0.00           O  
ATOM   1289  CB  VAL A 179      -9.279   3.761   9.941  1.00  0.00           C  
ATOM   1290  CG1 VAL A 179     -10.265   2.642  10.238  1.00  0.00           C  
ATOM   1291  CG2 VAL A 179      -9.980   4.940   9.283  1.00  0.00           C  
ATOM   1292  H   VAL A 179      -6.707   4.941  10.532  1.00  0.00           H  
ATOM   1293  HA  VAL A 179      -9.300   4.651  11.888  1.00  0.00           H  
ATOM   1294  HB  VAL A 179      -8.535   3.383   9.255  1.00  0.00           H  
ATOM   1295 HG11 VAL A 179     -10.578   2.702  11.270  1.00  0.00           H  
ATOM   1296 HG12 VAL A 179     -11.126   2.740   9.593  1.00  0.00           H  
ATOM   1297 HG13 VAL A 179      -9.790   1.688  10.062  1.00  0.00           H  
ATOM   1298 HG21 VAL A 179     -10.732   5.330   9.953  1.00  0.00           H  
ATOM   1299 HG22 VAL A 179      -9.258   5.713   9.064  1.00  0.00           H  
ATOM   1300 HG23 VAL A 179     -10.449   4.615   8.366  1.00  0.00           H  
ATOM   1301  N   VAL A 180      -8.677   2.449  12.894  1.00  0.00           N  
ATOM   1302  CA  VAL A 180      -8.211   1.278  13.627  1.00  0.00           C  
ATOM   1303  C   VAL A 180      -8.764  -0.006  13.019  1.00  0.00           C  
ATOM   1304  O   VAL A 180      -9.970  -0.251  13.048  1.00  0.00           O  
ATOM   1305  CB  VAL A 180      -8.617   1.346  15.111  1.00  0.00           C  
ATOM   1306  CG1 VAL A 180      -8.151   0.101  15.850  1.00  0.00           C  
ATOM   1307  CG2 VAL A 180      -8.055   2.603  15.759  1.00  0.00           C  
ATOM   1308  H   VAL A 180      -9.541   2.848  13.129  1.00  0.00           H  
ATOM   1309  HA  VAL A 180      -7.132   1.257  13.571  1.00  0.00           H  
ATOM   1310  HB  VAL A 180      -9.695   1.389  15.167  1.00  0.00           H  
ATOM   1311 HG11 VAL A 180      -7.418  -0.419  15.251  1.00  0.00           H  
ATOM   1312 HG12 VAL A 180      -7.711   0.386  16.794  1.00  0.00           H  
ATOM   1313 HG13 VAL A 180      -8.996  -0.548  16.028  1.00  0.00           H  
ATOM   1314 HG21 VAL A 180      -6.996   2.667  15.559  1.00  0.00           H  
ATOM   1315 HG22 VAL A 180      -8.552   3.472  15.352  1.00  0.00           H  
ATOM   1316 HG23 VAL A 180      -8.218   2.562  16.826  1.00  0.00           H  
ATOM   1317  N   VAL A 181      -7.873  -0.824  12.467  1.00  0.00           N  
ATOM   1318  CA  VAL A 181      -8.270  -2.086  11.853  1.00  0.00           C  
ATOM   1319  C   VAL A 181      -7.580  -3.266  12.526  1.00  0.00           C  
ATOM   1320  O   VAL A 181      -6.387  -3.497  12.327  1.00  0.00           O  
ATOM   1321  CB  VAL A 181      -7.944  -2.104  10.348  1.00  0.00           C  
ATOM   1322  CG1 VAL A 181      -8.291  -3.456   9.743  1.00  0.00           C  
ATOM   1323  CG2 VAL A 181      -8.683  -0.985   9.629  1.00  0.00           C  
ATOM   1324  H   VAL A 181      -6.925  -0.574  12.475  1.00  0.00           H  
ATOM   1325  HA  VAL A 181      -9.339  -2.191  11.970  1.00  0.00           H  
ATOM   1326  HB  VAL A 181      -6.883  -1.942  10.228  1.00  0.00           H  
ATOM   1327 HG11 VAL A 181      -8.468  -4.169  10.535  1.00  0.00           H  
ATOM   1328 HG12 VAL A 181      -9.179  -3.362   9.135  1.00  0.00           H  
ATOM   1329 HG13 VAL A 181      -7.469  -3.797   9.130  1.00  0.00           H  
ATOM   1330 HG21 VAL A 181      -9.716  -1.266   9.492  1.00  0.00           H  
ATOM   1331 HG22 VAL A 181      -8.632  -0.082  10.221  1.00  0.00           H  
ATOM   1332 HG23 VAL A 181      -8.225  -0.811   8.667  1.00  0.00           H  
ATOM   1333  N   ASP A 182      -8.338  -4.011  13.323  1.00  0.00           N  
ATOM   1334  CA  ASP A 182      -7.799  -5.171  14.026  1.00  0.00           C  
ATOM   1335  C   ASP A 182      -6.756  -4.747  15.054  1.00  0.00           C  
ATOM   1336  O   ASP A 182      -5.770  -5.448  15.279  1.00  0.00           O  
ATOM   1337  CB  ASP A 182      -7.183  -6.155  13.031  1.00  0.00           C  
ATOM   1338  CG  ASP A 182      -7.211  -7.584  13.537  1.00  0.00           C  
ATOM   1339  OD1 ASP A 182      -7.001  -7.788  14.751  1.00  0.00           O  
ATOM   1340  OD2 ASP A 182      -7.445  -8.498  12.719  1.00  0.00           O  
ATOM   1341  H   ASP A 182      -9.282  -3.777  13.442  1.00  0.00           H  
ATOM   1342  HA  ASP A 182      -8.616  -5.656  14.539  1.00  0.00           H  
ATOM   1343  HB2 ASP A 182      -7.733  -6.111  12.102  1.00  0.00           H  
ATOM   1344  HB3 ASP A 182      -6.155  -5.877  12.849  1.00  0.00           H  
ATOM   1345  N   GLY A 183      -6.979  -3.593  15.676  1.00  0.00           N  
ATOM   1346  CA  GLY A 183      -6.049  -3.094  16.672  1.00  0.00           C  
ATOM   1347  C   GLY A 183      -4.853  -2.399  16.052  1.00  0.00           C  
ATOM   1348  O   GLY A 183      -4.107  -1.701  16.740  1.00  0.00           O  
ATOM   1349  H   GLY A 183      -7.782  -3.075  15.456  1.00  0.00           H  
ATOM   1350  HA2 GLY A 183      -6.565  -2.396  17.314  1.00  0.00           H  
ATOM   1351  HA3 GLY A 183      -5.699  -3.924  17.268  1.00  0.00           H  
ATOM   1352  N   ARG A 184      -4.669  -2.590  14.750  1.00  0.00           N  
ATOM   1353  CA  ARG A 184      -3.553  -1.978  14.038  1.00  0.00           C  
ATOM   1354  C   ARG A 184      -4.021  -0.773  13.227  1.00  0.00           C  
ATOM   1355  O   ARG A 184      -4.766  -0.915  12.258  1.00  0.00           O  
ATOM   1356  CB  ARG A 184      -2.887  -3.000  13.115  1.00  0.00           C  
ATOM   1357  CG  ARG A 184      -1.815  -3.832  13.800  1.00  0.00           C  
ATOM   1358  CD  ARG A 184      -2.417  -5.009  14.551  1.00  0.00           C  
ATOM   1359  NE  ARG A 184      -1.392  -5.919  15.054  1.00  0.00           N  
ATOM   1360  CZ  ARG A 184      -1.614  -6.824  16.001  1.00  0.00           C  
ATOM   1361  NH1 ARG A 184      -2.818  -6.940  16.543  1.00  0.00           N  
ATOM   1362  NH2 ARG A 184      -0.630  -7.617  16.407  1.00  0.00           N  
ATOM   1363  H   ARG A 184      -5.297  -3.157  14.256  1.00  0.00           H  
ATOM   1364  HA  ARG A 184      -2.833  -1.646  14.772  1.00  0.00           H  
ATOM   1365  HB2 ARG A 184      -3.643  -3.671  12.735  1.00  0.00           H  
ATOM   1366  HB3 ARG A 184      -2.433  -2.477  12.287  1.00  0.00           H  
ATOM   1367  HG2 ARG A 184      -1.131  -4.207  13.052  1.00  0.00           H  
ATOM   1368  HG3 ARG A 184      -1.279  -3.206  14.498  1.00  0.00           H  
ATOM   1369  HD2 ARG A 184      -2.991  -4.631  15.384  1.00  0.00           H  
ATOM   1370  HD3 ARG A 184      -3.068  -5.550  13.881  1.00  0.00           H  
ATOM   1371  HE  ARG A 184      -0.494  -5.851  14.668  1.00  0.00           H  
ATOM   1372 HH11 ARG A 184      -3.562  -6.345  16.239  1.00  0.00           H  
ATOM   1373 HH12 ARG A 184      -2.983  -7.623  17.255  1.00  0.00           H  
ATOM   1374 HH21 ARG A 184       0.280  -7.532  16.000  1.00  0.00           H  
ATOM   1375 HH22 ARG A 184      -0.798  -8.297  17.119  1.00  0.00           H  
ATOM   1376  N   THR A 185      -3.578   0.414  13.632  1.00  0.00           N  
ATOM   1377  CA  THR A 185      -3.952   1.643  12.945  1.00  0.00           C  
ATOM   1378  C   THR A 185      -3.280   1.737  11.580  1.00  0.00           C  
ATOM   1379  O   THR A 185      -2.149   2.212  11.465  1.00  0.00           O  
ATOM   1380  CB  THR A 185      -3.580   2.886  13.775  1.00  0.00           C  
ATOM   1381  OG1 THR A 185      -4.091   2.758  15.106  1.00  0.00           O  
ATOM   1382  CG2 THR A 185      -4.132   4.150  13.134  1.00  0.00           C  
ATOM   1383  H   THR A 185      -2.987   0.462  14.411  1.00  0.00           H  
ATOM   1384  HA  THR A 185      -5.024   1.636  12.807  1.00  0.00           H  
ATOM   1385  HB  THR A 185      -2.503   2.962  13.817  1.00  0.00           H  
ATOM   1386  HG1 THR A 185      -4.846   2.163  15.103  1.00  0.00           H  
ATOM   1387 HG21 THR A 185      -4.595   3.903  12.190  1.00  0.00           H  
ATOM   1388 HG22 THR A 185      -3.327   4.851  12.967  1.00  0.00           H  
ATOM   1389 HG23 THR A 185      -4.866   4.594  13.789  1.00  0.00           H  
ATOM   1390  N   LEU A 186      -3.981   1.283  10.547  1.00  0.00           N  
ATOM   1391  CA  LEU A 186      -3.451   1.317   9.189  1.00  0.00           C  
ATOM   1392  C   LEU A 186      -3.393   2.747   8.662  1.00  0.00           C  
ATOM   1393  O   LEU A 186      -4.208   3.591   9.035  1.00  0.00           O  
ATOM   1394  CB  LEU A 186      -4.312   0.455   8.263  1.00  0.00           C  
ATOM   1395  CG  LEU A 186      -4.429  -1.023   8.638  1.00  0.00           C  
ATOM   1396  CD1 LEU A 186      -5.414  -1.730   7.720  1.00  0.00           C  
ATOM   1397  CD2 LEU A 186      -3.066  -1.697   8.583  1.00  0.00           C  
ATOM   1398  H   LEU A 186      -4.876   0.916  10.701  1.00  0.00           H  
ATOM   1399  HA  LEU A 186      -2.450   0.914   9.213  1.00  0.00           H  
ATOM   1400  HB2 LEU A 186      -5.307   0.873   8.252  1.00  0.00           H  
ATOM   1401  HB3 LEU A 186      -3.889   0.513   7.270  1.00  0.00           H  
ATOM   1402  HG  LEU A 186      -4.802  -1.102   9.650  1.00  0.00           H  
ATOM   1403 HD11 LEU A 186      -6.419  -1.425   7.967  1.00  0.00           H  
ATOM   1404 HD12 LEU A 186      -5.320  -2.798   7.847  1.00  0.00           H  
ATOM   1405 HD13 LEU A 186      -5.199  -1.470   6.694  1.00  0.00           H  
ATOM   1406 HD21 LEU A 186      -2.882  -2.211   9.515  1.00  0.00           H  
ATOM   1407 HD22 LEU A 186      -2.302  -0.950   8.426  1.00  0.00           H  
ATOM   1408 HD23 LEU A 186      -3.049  -2.407   7.770  1.00  0.00           H  
ATOM   1409  N   LYS A 187      -2.425   3.012   7.791  1.00  0.00           N  
ATOM   1410  CA  LYS A 187      -2.261   4.339   7.209  1.00  0.00           C  
ATOM   1411  C   LYS A 187      -1.986   4.247   5.712  1.00  0.00           C  
ATOM   1412  O   LYS A 187      -1.069   3.547   5.282  1.00  0.00           O  
ATOM   1413  CB  LYS A 187      -1.120   5.086   7.904  1.00  0.00           C  
ATOM   1414  CG  LYS A 187      -0.793   6.425   7.266  1.00  0.00           C  
ATOM   1415  CD  LYS A 187      -0.192   7.390   8.274  1.00  0.00           C  
ATOM   1416  CE  LYS A 187       1.285   7.107   8.505  1.00  0.00           C  
ATOM   1417  NZ  LYS A 187       1.720   7.511   9.871  1.00  0.00           N  
ATOM   1418  H   LYS A 187      -1.806   2.297   7.532  1.00  0.00           H  
ATOM   1419  HA  LYS A 187      -3.181   4.884   7.361  1.00  0.00           H  
ATOM   1420  HB2 LYS A 187      -1.393   5.258   8.934  1.00  0.00           H  
ATOM   1421  HB3 LYS A 187      -0.233   4.470   7.873  1.00  0.00           H  
ATOM   1422  HG2 LYS A 187      -0.085   6.270   6.466  1.00  0.00           H  
ATOM   1423  HG3 LYS A 187      -1.701   6.855   6.867  1.00  0.00           H  
ATOM   1424  HD2 LYS A 187      -0.300   8.399   7.903  1.00  0.00           H  
ATOM   1425  HD3 LYS A 187      -0.719   7.292   9.213  1.00  0.00           H  
ATOM   1426  HE2 LYS A 187       1.459   6.050   8.379  1.00  0.00           H  
ATOM   1427  HE3 LYS A 187       1.861   7.657   7.776  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 187       2.169   8.448   9.840  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 187       2.405   6.824  10.245  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 187       0.901   7.551  10.510  1.00  0.00           H  
ATOM   1431  N   ALA A 188      -2.785   4.957   4.923  1.00  0.00           N  
ATOM   1432  CA  ALA A 188      -2.624   4.958   3.474  1.00  0.00           C  
ATOM   1433  C   ALA A 188      -2.163   6.322   2.973  1.00  0.00           C  
ATOM   1434  O   ALA A 188      -2.595   7.358   3.479  1.00  0.00           O  
ATOM   1435  CB  ALA A 188      -3.927   4.558   2.798  1.00  0.00           C  
ATOM   1436  H   ALA A 188      -3.498   5.496   5.324  1.00  0.00           H  
ATOM   1437  HA  ALA A 188      -1.875   4.221   3.221  1.00  0.00           H  
ATOM   1438  HB1 ALA A 188      -3.957   4.975   1.802  1.00  0.00           H  
ATOM   1439  HB2 ALA A 188      -3.987   3.482   2.741  1.00  0.00           H  
ATOM   1440  HB3 ALA A 188      -4.760   4.936   3.372  1.00  0.00           H  
ATOM   1441  N   SER A 189      -1.283   6.316   1.977  1.00  0.00           N  
ATOM   1442  CA  SER A 189      -0.759   7.553   1.411  1.00  0.00           C  
ATOM   1443  C   SER A 189      -0.646   7.451  -0.107  1.00  0.00           C  
ATOM   1444  O   SER A 189      -0.718   6.360  -0.675  1.00  0.00           O  
ATOM   1445  CB  SER A 189       0.608   7.877   2.015  1.00  0.00           C  
ATOM   1446  OG  SER A 189       0.987   9.214   1.733  1.00  0.00           O  
ATOM   1447  H   SER A 189      -0.976   5.457   1.616  1.00  0.00           H  
ATOM   1448  HA  SER A 189      -1.449   8.347   1.656  1.00  0.00           H  
ATOM   1449  HB2 SER A 189       0.566   7.746   3.086  1.00  0.00           H  
ATOM   1450  HB3 SER A 189       1.349   7.210   1.600  1.00  0.00           H  
ATOM   1451  HG  SER A 189       0.419   9.817   2.219  1.00  0.00           H  
TER    1452      SER A 189
ENDMDL
MODEL      17
ATOM     66  N   ALA A 101      17.451  12.639  -0.783  1.00  0.00           N  
ATOM     67  CA  ALA A 101      16.796  13.297  -1.906  1.00  0.00           C  
ATOM     68  C   ALA A 101      16.458  12.298  -3.007  1.00  0.00           C  
ATOM     69  O   ALA A 101      17.229  11.379  -3.282  1.00  0.00           O  
ATOM     70  CB  ALA A 101      17.677  14.410  -2.453  1.00  0.00           C  
ATOM     71  H   ALA A 101      18.417  12.751  -0.660  1.00  0.00           H  
ATOM     72  HA  ALA A 101      15.880  13.742  -1.544  1.00  0.00           H  
ATOM     73  HB1 ALA A 101      17.204  15.365  -2.271  1.00  0.00           H  
ATOM     74  HB2 ALA A 101      18.637  14.384  -1.959  1.00  0.00           H  
ATOM     75  HB3 ALA A 101      17.813  14.272  -3.515  1.00  0.00           H  
ATOM     76  N   SER A 102      15.301  12.484  -3.634  1.00  0.00           N  
ATOM     77  CA  SER A 102      14.859  11.596  -4.703  1.00  0.00           C  
ATOM     78  C   SER A 102      13.976  12.342  -5.699  1.00  0.00           C  
ATOM     79  O   SER A 102      13.597  13.490  -5.472  1.00  0.00           O  
ATOM     80  CB  SER A 102      14.097  10.404  -4.122  1.00  0.00           C  
ATOM     81  OG  SER A 102      14.855   9.755  -3.116  1.00  0.00           O  
ATOM     82  H   SER A 102      14.729  13.235  -3.370  1.00  0.00           H  
ATOM     83  HA  SER A 102      15.737  11.234  -5.218  1.00  0.00           H  
ATOM     84  HB2 SER A 102      13.169  10.748  -3.690  1.00  0.00           H  
ATOM     85  HB3 SER A 102      13.886   9.696  -4.910  1.00  0.00           H  
ATOM     86  HG  SER A 102      14.596   8.832  -3.065  1.00  0.00           H  
ATOM     87  N   VAL A 103      13.653  11.679  -6.806  1.00  0.00           N  
ATOM     88  CA  VAL A 103      12.815  12.277  -7.838  1.00  0.00           C  
ATOM     89  C   VAL A 103      11.350  12.295  -7.414  1.00  0.00           C  
ATOM     90  O   VAL A 103      10.907  11.445  -6.641  1.00  0.00           O  
ATOM     91  CB  VAL A 103      12.942  11.520  -9.173  1.00  0.00           C  
ATOM     92  CG1 VAL A 103      14.368  11.599  -9.698  1.00  0.00           C  
ATOM     93  CG2 VAL A 103      12.505  10.073  -9.008  1.00  0.00           C  
ATOM     94  H   VAL A 103      13.986  10.766  -6.931  1.00  0.00           H  
ATOM     95  HA  VAL A 103      13.147  13.294  -7.991  1.00  0.00           H  
ATOM     96  HB  VAL A 103      12.290  11.991  -9.894  1.00  0.00           H  
ATOM     97 HG11 VAL A 103      14.530  10.810 -10.417  1.00  0.00           H  
ATOM     98 HG12 VAL A 103      14.525  12.557 -10.171  1.00  0.00           H  
ATOM     99 HG13 VAL A 103      15.060  11.485  -8.877  1.00  0.00           H  
ATOM    100 HG21 VAL A 103      11.673  10.025  -8.322  1.00  0.00           H  
ATOM    101 HG22 VAL A 103      12.204   9.676  -9.967  1.00  0.00           H  
ATOM    102 HG23 VAL A 103      13.327   9.490  -8.620  1.00  0.00           H  
ATOM    103  N   ARG A 104      10.604  13.268  -7.925  1.00  0.00           N  
ATOM    104  CA  ARG A 104       9.189  13.397  -7.599  1.00  0.00           C  
ATOM    105  C   ARG A 104       8.325  12.679  -8.632  1.00  0.00           C  
ATOM    106  O   ARG A 104       8.427  12.939  -9.831  1.00  0.00           O  
ATOM    107  CB  ARG A 104       8.793  14.873  -7.525  1.00  0.00           C  
ATOM    108  CG  ARG A 104       9.433  15.730  -8.605  1.00  0.00           C  
ATOM    109  CD  ARG A 104       8.717  17.064  -8.754  1.00  0.00           C  
ATOM    110  NE  ARG A 104       9.166  17.796  -9.935  1.00  0.00           N  
ATOM    111  CZ  ARG A 104       8.600  18.919 -10.363  1.00  0.00           C  
ATOM    112  NH1 ARG A 104       7.568  19.436  -9.710  1.00  0.00           N  
ATOM    113  NH2 ARG A 104       9.066  19.528 -11.446  1.00  0.00           N  
ATOM    114  H   ARG A 104      11.015  13.916  -8.535  1.00  0.00           H  
ATOM    115  HA  ARG A 104       9.028  12.942  -6.633  1.00  0.00           H  
ATOM    116  HB2 ARG A 104       7.720  14.952  -7.622  1.00  0.00           H  
ATOM    117  HB3 ARG A 104       9.088  15.265  -6.563  1.00  0.00           H  
ATOM    118  HG2 ARG A 104      10.463  15.915  -8.341  1.00  0.00           H  
ATOM    119  HG3 ARG A 104       9.389  15.200  -9.544  1.00  0.00           H  
ATOM    120  HD2 ARG A 104       7.656  16.880  -8.838  1.00  0.00           H  
ATOM    121  HD3 ARG A 104       8.911  17.661  -7.876  1.00  0.00           H  
ATOM    122  HE  ARG A 104       9.927  17.432 -10.433  1.00  0.00           H  
ATOM    123 HH11 ARG A 104       7.215  18.979  -8.893  1.00  0.00           H  
ATOM    124 HH12 ARG A 104       7.144  20.282 -10.033  1.00  0.00           H  
ATOM    125 HH21 ARG A 104       9.844  19.142 -11.941  1.00  0.00           H  
ATOM    126 HH22 ARG A 104       8.639  20.373 -11.767  1.00  0.00           H  
ATOM    127  N   VAL A 105       7.475  11.774  -8.158  1.00  0.00           N  
ATOM    128  CA  VAL A 105       6.593  11.018  -9.040  1.00  0.00           C  
ATOM    129  C   VAL A 105       5.145  11.098  -8.569  1.00  0.00           C  
ATOM    130  O   VAL A 105       4.841  10.810  -7.411  1.00  0.00           O  
ATOM    131  CB  VAL A 105       7.014   9.539  -9.122  1.00  0.00           C  
ATOM    132  CG1 VAL A 105       8.334   9.400  -9.864  1.00  0.00           C  
ATOM    133  CG2 VAL A 105       7.110   8.935  -7.729  1.00  0.00           C  
ATOM    134  H   VAL A 105       7.439  11.611  -7.192  1.00  0.00           H  
ATOM    135  HA  VAL A 105       6.663  11.446 -10.029  1.00  0.00           H  
ATOM    136  HB  VAL A 105       6.258   9.001  -9.674  1.00  0.00           H  
ATOM    137 HG11 VAL A 105       8.325  10.036 -10.737  1.00  0.00           H  
ATOM    138 HG12 VAL A 105       9.146   9.692  -9.214  1.00  0.00           H  
ATOM    139 HG13 VAL A 105       8.469   8.373 -10.169  1.00  0.00           H  
ATOM    140 HG21 VAL A 105       6.883   9.692  -6.993  1.00  0.00           H  
ATOM    141 HG22 VAL A 105       6.403   8.122  -7.639  1.00  0.00           H  
ATOM    142 HG23 VAL A 105       8.110   8.562  -7.566  1.00  0.00           H  
ATOM    143  N   VAL A 106       4.255  11.490  -9.474  1.00  0.00           N  
ATOM    144  CA  VAL A 106       2.837  11.606  -9.152  1.00  0.00           C  
ATOM    145  C   VAL A 106       2.117  10.278  -9.356  1.00  0.00           C  
ATOM    146  O   VAL A 106       1.808   9.895 -10.484  1.00  0.00           O  
ATOM    147  CB  VAL A 106       2.153  12.685 -10.012  1.00  0.00           C  
ATOM    148  CG1 VAL A 106       0.669  12.764  -9.689  1.00  0.00           C  
ATOM    149  CG2 VAL A 106       2.824  14.035  -9.806  1.00  0.00           C  
ATOM    150  H   VAL A 106       4.558  11.705 -10.381  1.00  0.00           H  
ATOM    151  HA  VAL A 106       2.753  11.895  -8.115  1.00  0.00           H  
ATOM    152  HB  VAL A 106       2.258  12.410 -11.051  1.00  0.00           H  
ATOM    153 HG11 VAL A 106       0.469  13.667  -9.131  1.00  0.00           H  
ATOM    154 HG12 VAL A 106       0.100  12.773 -10.607  1.00  0.00           H  
ATOM    155 HG13 VAL A 106       0.384  11.906  -9.097  1.00  0.00           H  
ATOM    156 HG21 VAL A 106       2.635  14.665 -10.662  1.00  0.00           H  
ATOM    157 HG22 VAL A 106       2.425  14.504  -8.918  1.00  0.00           H  
ATOM    158 HG23 VAL A 106       3.888  13.894  -9.690  1.00  0.00           H  
ATOM    159  N   GLN A 107       1.853   9.580  -8.256  1.00  0.00           N  
ATOM    160  CA  GLN A 107       1.168   8.294  -8.314  1.00  0.00           C  
ATOM    161  C   GLN A 107      -0.184   8.364  -7.614  1.00  0.00           C  
ATOM    162  O   GLN A 107      -0.334   7.907  -6.480  1.00  0.00           O  
ATOM    163  CB  GLN A 107       2.031   7.204  -7.674  1.00  0.00           C  
ATOM    164  CG  GLN A 107       3.377   7.016  -8.355  1.00  0.00           C  
ATOM    165  CD  GLN A 107       4.406   6.372  -7.446  1.00  0.00           C  
ATOM    166  OE1 GLN A 107       4.725   6.900  -6.380  1.00  0.00           O  
ATOM    167  NE2 GLN A 107       4.930   5.226  -7.863  1.00  0.00           N  
ATOM    168  H   GLN A 107       2.124   9.938  -7.386  1.00  0.00           H  
ATOM    169  HA  GLN A 107       1.009   8.050  -9.354  1.00  0.00           H  
ATOM    170  HB2 GLN A 107       2.207   7.461  -6.641  1.00  0.00           H  
ATOM    171  HB3 GLN A 107       1.496   6.267  -7.718  1.00  0.00           H  
ATOM    172  HG2 GLN A 107       3.243   6.387  -9.222  1.00  0.00           H  
ATOM    173  HG3 GLN A 107       3.747   7.982  -8.666  1.00  0.00           H  
ATOM    174 HE21 GLN A 107       4.628   4.866  -8.724  1.00  0.00           H  
ATOM    175 HE22 GLN A 107       5.598   4.789  -7.296  1.00  0.00           H  
ATOM    176  N   LYS A 108      -1.168   8.941  -8.295  1.00  0.00           N  
ATOM    177  CA  LYS A 108      -2.510   9.072  -7.740  1.00  0.00           C  
ATOM    178  C   LYS A 108      -3.239   7.732  -7.756  1.00  0.00           C  
ATOM    179  O   LYS A 108      -4.016   7.427  -6.852  1.00  0.00           O  
ATOM    180  CB  LYS A 108      -3.312  10.110  -8.529  1.00  0.00           C  
ATOM    181  CG  LYS A 108      -3.627   9.682  -9.952  1.00  0.00           C  
ATOM    182  CD  LYS A 108      -4.423  10.744 -10.691  1.00  0.00           C  
ATOM    183  CE  LYS A 108      -5.239  10.141 -11.824  1.00  0.00           C  
ATOM    184  NZ  LYS A 108      -5.785  11.188 -12.732  1.00  0.00           N  
ATOM    185  H   LYS A 108      -0.988   9.287  -9.195  1.00  0.00           H  
ATOM    186  HA  LYS A 108      -2.415   9.404  -6.717  1.00  0.00           H  
ATOM    187  HB2 LYS A 108      -4.245  10.293  -8.016  1.00  0.00           H  
ATOM    188  HB3 LYS A 108      -2.747  11.029  -8.569  1.00  0.00           H  
ATOM    189  HG2 LYS A 108      -2.700   9.510 -10.480  1.00  0.00           H  
ATOM    190  HG3 LYS A 108      -4.202   8.767  -9.924  1.00  0.00           H  
ATOM    191  HD2 LYS A 108      -5.095  11.226  -9.996  1.00  0.00           H  
ATOM    192  HD3 LYS A 108      -3.740  11.475 -11.100  1.00  0.00           H  
ATOM    193  HE2 LYS A 108      -4.606   9.478 -12.393  1.00  0.00           H  
ATOM    194  HE3 LYS A 108      -6.059   9.581 -11.401  1.00  0.00           H  
ATOM    195  HZ1 LYS A 108      -5.285  12.088 -12.581  1.00  0.00           H  
ATOM    196  HZ2 LYS A 108      -6.797  11.331 -12.545  1.00  0.00           H  
ATOM    197  HZ3 LYS A 108      -5.664  10.899 -13.724  1.00  0.00           H  
ATOM    198  N   ASN A 109      -2.980   6.935  -8.788  1.00  0.00           N  
ATOM    199  CA  ASN A 109      -3.611   5.627  -8.920  1.00  0.00           C  
ATOM    200  C   ASN A 109      -2.813   4.560  -8.176  1.00  0.00           C  
ATOM    201  O   ASN A 109      -2.677   3.430  -8.646  1.00  0.00           O  
ATOM    202  CB  ASN A 109      -3.739   5.246 -10.396  1.00  0.00           C  
ATOM    203  CG  ASN A 109      -4.572   3.995 -10.601  1.00  0.00           C  
ATOM    204  OD1 ASN A 109      -5.023   3.373  -9.639  1.00  0.00           O  
ATOM    205  ND2 ASN A 109      -4.778   3.621 -11.858  1.00  0.00           N  
ATOM    206  H   ASN A 109      -2.351   7.234  -9.477  1.00  0.00           H  
ATOM    207  HA  ASN A 109      -4.598   5.689  -8.486  1.00  0.00           H  
ATOM    208  HB2 ASN A 109      -4.209   6.059 -10.932  1.00  0.00           H  
ATOM    209  HB3 ASN A 109      -2.755   5.073 -10.805  1.00  0.00           H  
ATOM    210 HD21 ASN A 109      -4.387   4.165 -12.574  1.00  0.00           H  
ATOM    211 HD22 ASN A 109      -5.313   2.816 -12.019  1.00  0.00           H  
ATOM    212  N   LEU A 110      -2.287   4.927  -7.013  1.00  0.00           N  
ATOM    213  CA  LEU A 110      -1.502   4.002  -6.202  1.00  0.00           C  
ATOM    214  C   LEU A 110      -1.795   4.196  -4.718  1.00  0.00           C  
ATOM    215  O   LEU A 110      -1.745   5.313  -4.205  1.00  0.00           O  
ATOM    216  CB  LEU A 110      -0.009   4.200  -6.469  1.00  0.00           C  
ATOM    217  CG  LEU A 110       0.944   3.407  -5.573  1.00  0.00           C  
ATOM    218  CD1 LEU A 110       0.858   1.921  -5.887  1.00  0.00           C  
ATOM    219  CD2 LEU A 110       2.371   3.907  -5.738  1.00  0.00           C  
ATOM    220  H   LEU A 110      -2.429   5.841  -6.690  1.00  0.00           H  
ATOM    221  HA  LEU A 110      -1.780   2.998  -6.484  1.00  0.00           H  
ATOM    222  HB2 LEU A 110       0.185   3.916  -7.491  1.00  0.00           H  
ATOM    223  HB3 LEU A 110       0.213   5.251  -6.341  1.00  0.00           H  
ATOM    224  HG  LEU A 110       0.657   3.547  -4.540  1.00  0.00           H  
ATOM    225 HD11 LEU A 110      -0.107   1.699  -6.317  1.00  0.00           H  
ATOM    226 HD12 LEU A 110       0.986   1.354  -4.977  1.00  0.00           H  
ATOM    227 HD13 LEU A 110       1.636   1.656  -6.588  1.00  0.00           H  
ATOM    228 HD21 LEU A 110       2.723   3.670  -6.731  1.00  0.00           H  
ATOM    229 HD22 LEU A 110       3.007   3.429  -5.007  1.00  0.00           H  
ATOM    230 HD23 LEU A 110       2.397   4.977  -5.593  1.00  0.00           H  
ATOM    231  N   VAL A 111      -2.100   3.098  -4.032  1.00  0.00           N  
ATOM    232  CA  VAL A 111      -2.398   3.146  -2.606  1.00  0.00           C  
ATOM    233  C   VAL A 111      -1.373   2.353  -1.804  1.00  0.00           C  
ATOM    234  O   VAL A 111      -1.219   1.146  -1.993  1.00  0.00           O  
ATOM    235  CB  VAL A 111      -3.805   2.594  -2.308  1.00  0.00           C  
ATOM    236  CG1 VAL A 111      -4.079   2.611  -0.812  1.00  0.00           C  
ATOM    237  CG2 VAL A 111      -4.860   3.391  -3.061  1.00  0.00           C  
ATOM    238  H   VAL A 111      -2.124   2.236  -4.497  1.00  0.00           H  
ATOM    239  HA  VAL A 111      -2.366   4.179  -2.292  1.00  0.00           H  
ATOM    240  HB  VAL A 111      -3.847   1.570  -2.647  1.00  0.00           H  
ATOM    241 HG11 VAL A 111      -5.093   2.942  -0.636  1.00  0.00           H  
ATOM    242 HG12 VAL A 111      -3.949   1.617  -0.410  1.00  0.00           H  
ATOM    243 HG13 VAL A 111      -3.392   3.289  -0.328  1.00  0.00           H  
ATOM    244 HG21 VAL A 111      -4.375   4.108  -3.706  1.00  0.00           H  
ATOM    245 HG22 VAL A 111      -5.461   2.719  -3.657  1.00  0.00           H  
ATOM    246 HG23 VAL A 111      -5.492   3.909  -2.356  1.00  0.00           H  
ATOM    247  N   PHE A 112      -0.673   3.039  -0.906  1.00  0.00           N  
ATOM    248  CA  PHE A 112       0.339   2.399  -0.074  1.00  0.00           C  
ATOM    249  C   PHE A 112      -0.081   2.404   1.393  1.00  0.00           C  
ATOM    250  O   PHE A 112      -0.104   3.451   2.041  1.00  0.00           O  
ATOM    251  CB  PHE A 112       1.685   3.110  -0.233  1.00  0.00           C  
ATOM    252  CG  PHE A 112       2.755   2.579   0.677  1.00  0.00           C  
ATOM    253  CD1 PHE A 112       3.168   1.260   0.587  1.00  0.00           C  
ATOM    254  CD2 PHE A 112       3.348   3.400   1.623  1.00  0.00           C  
ATOM    255  CE1 PHE A 112       4.152   0.769   1.424  1.00  0.00           C  
ATOM    256  CE2 PHE A 112       4.332   2.914   2.463  1.00  0.00           C  
ATOM    257  CZ  PHE A 112       4.735   1.597   2.363  1.00  0.00           C  
ATOM    258  H   PHE A 112      -0.841   3.999  -0.801  1.00  0.00           H  
ATOM    259  HA  PHE A 112       0.440   1.377  -0.404  1.00  0.00           H  
ATOM    260  HB2 PHE A 112       2.027   2.993  -1.250  1.00  0.00           H  
ATOM    261  HB3 PHE A 112       1.556   4.160  -0.020  1.00  0.00           H  
ATOM    262  HD1 PHE A 112       2.713   0.611  -0.147  1.00  0.00           H  
ATOM    263  HD2 PHE A 112       3.033   4.431   1.702  1.00  0.00           H  
ATOM    264  HE1 PHE A 112       4.465  -0.262   1.344  1.00  0.00           H  
ATOM    265  HE2 PHE A 112       4.787   3.565   3.196  1.00  0.00           H  
ATOM    266  HZ  PHE A 112       5.504   1.216   3.018  1.00  0.00           H  
ATOM    267  N   VAL A 113      -0.412   1.225   1.911  1.00  0.00           N  
ATOM    268  CA  VAL A 113      -0.830   1.092   3.302  1.00  0.00           C  
ATOM    269  C   VAL A 113       0.264   0.447   4.145  1.00  0.00           C  
ATOM    270  O   VAL A 113       1.011  -0.406   3.666  1.00  0.00           O  
ATOM    271  CB  VAL A 113      -2.117   0.255   3.423  1.00  0.00           C  
ATOM    272  CG1 VAL A 113      -2.423  -0.047   4.882  1.00  0.00           C  
ATOM    273  CG2 VAL A 113      -3.284   0.974   2.763  1.00  0.00           C  
ATOM    274  H   VAL A 113      -0.373   0.426   1.345  1.00  0.00           H  
ATOM    275  HA  VAL A 113      -1.032   2.081   3.686  1.00  0.00           H  
ATOM    276  HB  VAL A 113      -1.962  -0.683   2.909  1.00  0.00           H  
ATOM    277 HG11 VAL A 113      -1.615  -0.625   5.306  1.00  0.00           H  
ATOM    278 HG12 VAL A 113      -2.531   0.879   5.427  1.00  0.00           H  
ATOM    279 HG13 VAL A 113      -3.341  -0.613   4.947  1.00  0.00           H  
ATOM    280 HG21 VAL A 113      -2.981   1.333   1.790  1.00  0.00           H  
ATOM    281 HG22 VAL A 113      -4.113   0.289   2.651  1.00  0.00           H  
ATOM    282 HG23 VAL A 113      -3.588   1.808   3.377  1.00  0.00           H  
ATOM    283  N   VAL A 114       0.352   0.860   5.406  1.00  0.00           N  
ATOM    284  CA  VAL A 114       1.354   0.322   6.318  1.00  0.00           C  
ATOM    285  C   VAL A 114       0.727  -0.074   7.650  1.00  0.00           C  
ATOM    286  O   VAL A 114      -0.435   0.227   7.916  1.00  0.00           O  
ATOM    287  CB  VAL A 114       2.482   1.338   6.576  1.00  0.00           C  
ATOM    288  CG1 VAL A 114       3.177   1.706   5.274  1.00  0.00           C  
ATOM    289  CG2 VAL A 114       1.934   2.578   7.266  1.00  0.00           C  
ATOM    290  H   VAL A 114      -0.272   1.543   5.730  1.00  0.00           H  
ATOM    291  HA  VAL A 114       1.786  -0.555   5.860  1.00  0.00           H  
ATOM    292  HB  VAL A 114       3.210   0.880   7.230  1.00  0.00           H  
ATOM    293 HG11 VAL A 114       4.241   1.784   5.444  1.00  0.00           H  
ATOM    294 HG12 VAL A 114       2.984   0.943   4.534  1.00  0.00           H  
ATOM    295 HG13 VAL A 114       2.800   2.655   4.920  1.00  0.00           H  
ATOM    296 HG21 VAL A 114       1.043   2.318   7.817  1.00  0.00           H  
ATOM    297 HG22 VAL A 114       2.677   2.970   7.947  1.00  0.00           H  
ATOM    298 HG23 VAL A 114       1.695   3.327   6.526  1.00  0.00           H  
ATOM    299  N   GLY A 115       1.508  -0.752   8.487  1.00  0.00           N  
ATOM    300  CA  GLY A 115       1.012  -1.178   9.783  1.00  0.00           C  
ATOM    301  C   GLY A 115       0.131  -2.408   9.690  1.00  0.00           C  
ATOM    302  O   GLY A 115      -0.938  -2.462  10.300  1.00  0.00           O  
ATOM    303  H   GLY A 115       2.427  -0.964   8.222  1.00  0.00           H  
ATOM    304  HA2 GLY A 115       1.853  -1.398  10.423  1.00  0.00           H  
ATOM    305  HA3 GLY A 115       0.441  -0.372  10.220  1.00  0.00           H  
ATOM    306  N   LEU A 116       0.577  -3.398   8.925  1.00  0.00           N  
ATOM    307  CA  LEU A 116      -0.179  -4.633   8.754  1.00  0.00           C  
ATOM    308  C   LEU A 116       0.606  -5.830   9.279  1.00  0.00           C  
ATOM    309  O   LEU A 116       1.807  -5.951   9.041  1.00  0.00           O  
ATOM    310  CB  LEU A 116      -0.523  -4.843   7.278  1.00  0.00           C  
ATOM    311  CG  LEU A 116      -1.432  -3.789   6.644  1.00  0.00           C  
ATOM    312  CD1 LEU A 116      -1.329  -3.837   5.128  1.00  0.00           C  
ATOM    313  CD2 LEU A 116      -2.874  -3.991   7.090  1.00  0.00           C  
ATOM    314  H   LEU A 116       1.436  -3.297   8.465  1.00  0.00           H  
ATOM    315  HA  LEU A 116      -1.095  -4.542   9.319  1.00  0.00           H  
ATOM    316  HB2 LEU A 116       0.402  -4.858   6.722  1.00  0.00           H  
ATOM    317  HB3 LEU A 116      -1.012  -5.802   7.186  1.00  0.00           H  
ATOM    318  HG  LEU A 116      -1.116  -2.807   6.969  1.00  0.00           H  
ATOM    319 HD11 LEU A 116      -1.762  -4.758   4.767  1.00  0.00           H  
ATOM    320 HD12 LEU A 116      -0.291  -3.789   4.836  1.00  0.00           H  
ATOM    321 HD13 LEU A 116      -1.861  -2.998   4.704  1.00  0.00           H  
ATOM    322 HD21 LEU A 116      -3.536  -3.804   6.258  1.00  0.00           H  
ATOM    323 HD22 LEU A 116      -3.102  -3.306   7.893  1.00  0.00           H  
ATOM    324 HD23 LEU A 116      -3.005  -5.006   7.434  1.00  0.00           H  
ATOM    325  N   SER A 117      -0.082  -6.715   9.995  1.00  0.00           N  
ATOM    326  CA  SER A 117       0.551  -7.902  10.556  1.00  0.00           C  
ATOM    327  C   SER A 117       0.651  -9.010   9.511  1.00  0.00           C  
ATOM    328  O   SER A 117      -0.268  -9.214   8.719  1.00  0.00           O  
ATOM    329  CB  SER A 117      -0.235  -8.400  11.770  1.00  0.00           C  
ATOM    330  OG  SER A 117      -1.348  -9.182  11.371  1.00  0.00           O  
ATOM    331  H   SER A 117      -1.038  -6.563  10.151  1.00  0.00           H  
ATOM    332  HA  SER A 117       1.548  -7.630  10.871  1.00  0.00           H  
ATOM    333  HB2 SER A 117       0.409  -9.004  12.391  1.00  0.00           H  
ATOM    334  HB3 SER A 117      -0.591  -7.552  12.337  1.00  0.00           H  
ATOM    335  HG  SER A 117      -1.741  -9.597  12.143  1.00  0.00           H  
ATOM    336  N   GLN A 118       1.774  -9.721   9.517  1.00  0.00           N  
ATOM    337  CA  GLN A 118       1.995 -10.807   8.570  1.00  0.00           C  
ATOM    338  C   GLN A 118       0.692 -11.541   8.271  1.00  0.00           C  
ATOM    339  O   GLN A 118       0.484 -12.029   7.159  1.00  0.00           O  
ATOM    340  CB  GLN A 118       3.032 -11.788   9.119  1.00  0.00           C  
ATOM    341  CG  GLN A 118       4.434 -11.205   9.207  1.00  0.00           C  
ATOM    342  CD  GLN A 118       5.068 -11.003   7.845  1.00  0.00           C  
ATOM    343  OE1 GLN A 118       5.313 -11.962   7.113  1.00  0.00           O  
ATOM    344  NE2 GLN A 118       5.338  -9.750   7.498  1.00  0.00           N  
ATOM    345  H   GLN A 118       2.470  -9.510  10.173  1.00  0.00           H  
ATOM    346  HA  GLN A 118       2.370 -10.377   7.654  1.00  0.00           H  
ATOM    347  HB2 GLN A 118       2.731 -12.096  10.109  1.00  0.00           H  
ATOM    348  HB3 GLN A 118       3.067 -12.655   8.476  1.00  0.00           H  
ATOM    349  HG2 GLN A 118       4.382 -10.250   9.708  1.00  0.00           H  
ATOM    350  HG3 GLN A 118       5.054 -11.878   9.781  1.00  0.00           H  
ATOM    351 HE21 GLN A 118       5.116  -9.036   8.132  1.00  0.00           H  
ATOM    352 HE22 GLN A 118       5.749  -9.590   6.624  1.00  0.00           H  
ATOM    353  N   ARG A 119      -0.182 -11.617   9.269  1.00  0.00           N  
ATOM    354  CA  ARG A 119      -1.463 -12.294   9.113  1.00  0.00           C  
ATOM    355  C   ARG A 119      -2.376 -11.517   8.168  1.00  0.00           C  
ATOM    356  O   ARG A 119      -2.940 -12.081   7.229  1.00  0.00           O  
ATOM    357  CB  ARG A 119      -2.144 -12.463  10.472  1.00  0.00           C  
ATOM    358  CG  ARG A 119      -1.410 -13.412  11.406  1.00  0.00           C  
ATOM    359  CD  ARG A 119      -2.164 -13.600  12.714  1.00  0.00           C  
ATOM    360  NE  ARG A 119      -1.975 -12.472  13.622  1.00  0.00           N  
ATOM    361  CZ  ARG A 119      -0.840 -12.233  14.270  1.00  0.00           C  
ATOM    362  NH1 ARG A 119       0.200 -13.039  14.111  1.00  0.00           N  
ATOM    363  NH2 ARG A 119      -0.746 -11.186  15.080  1.00  0.00           N  
ATOM    364  H   ARG A 119       0.041 -11.209  10.132  1.00  0.00           H  
ATOM    365  HA  ARG A 119      -1.275 -13.269   8.690  1.00  0.00           H  
ATOM    366  HB2 ARG A 119      -2.208 -11.498  10.953  1.00  0.00           H  
ATOM    367  HB3 ARG A 119      -3.141 -12.846  10.317  1.00  0.00           H  
ATOM    368  HG2 ARG A 119      -1.307 -14.372  10.922  1.00  0.00           H  
ATOM    369  HG3 ARG A 119      -0.432 -13.007  11.620  1.00  0.00           H  
ATOM    370  HD2 ARG A 119      -3.217 -13.701  12.495  1.00  0.00           H  
ATOM    371  HD3 ARG A 119      -1.808 -14.500  13.192  1.00  0.00           H  
ATOM    372  HE  ARG A 119      -2.731 -11.864  13.754  1.00  0.00           H  
ATOM    373 HH11 ARG A 119       0.132 -13.828  13.501  1.00  0.00           H  
ATOM    374 HH12 ARG A 119       1.054 -12.856  14.600  1.00  0.00           H  
ATOM    375 HH21 ARG A 119      -1.528 -10.576  15.202  1.00  0.00           H  
ATOM    376 HH22 ARG A 119       0.108 -11.007  15.567  1.00  0.00           H  
ATOM    377  N   LEU A 120      -2.518 -10.221   8.424  1.00  0.00           N  
ATOM    378  CA  LEU A 120      -3.363  -9.366   7.597  1.00  0.00           C  
ATOM    379  C   LEU A 120      -2.733  -9.139   6.227  1.00  0.00           C  
ATOM    380  O   LEU A 120      -3.426  -9.115   5.210  1.00  0.00           O  
ATOM    381  CB  LEU A 120      -3.599  -8.024   8.292  1.00  0.00           C  
ATOM    382  CG  LEU A 120      -4.529  -8.051   9.506  1.00  0.00           C  
ATOM    383  CD1 LEU A 120      -4.305  -6.824  10.376  1.00  0.00           C  
ATOM    384  CD2 LEU A 120      -5.982  -8.135   9.063  1.00  0.00           C  
ATOM    385  H   LEU A 120      -2.044  -9.829   9.186  1.00  0.00           H  
ATOM    386  HA  LEU A 120      -4.311  -9.866   7.465  1.00  0.00           H  
ATOM    387  HB2 LEU A 120      -2.642  -7.647   8.617  1.00  0.00           H  
ATOM    388  HB3 LEU A 120      -4.023  -7.346   7.564  1.00  0.00           H  
ATOM    389  HG  LEU A 120      -4.308  -8.927  10.101  1.00  0.00           H  
ATOM    390 HD11 LEU A 120      -5.244  -6.513  10.808  1.00  0.00           H  
ATOM    391 HD12 LEU A 120      -3.903  -6.024   9.773  1.00  0.00           H  
ATOM    392 HD13 LEU A 120      -3.608  -7.065  11.166  1.00  0.00           H  
ATOM    393 HD21 LEU A 120      -6.472  -8.941   9.589  1.00  0.00           H  
ATOM    394 HD22 LEU A 120      -6.024  -8.322   8.000  1.00  0.00           H  
ATOM    395 HD23 LEU A 120      -6.481  -7.204   9.286  1.00  0.00           H  
ATOM    396  N   ALA A 121      -1.414  -8.975   6.208  1.00  0.00           N  
ATOM    397  CA  ALA A 121      -0.690  -8.754   4.963  1.00  0.00           C  
ATOM    398  C   ALA A 121      -0.876  -9.925   4.004  1.00  0.00           C  
ATOM    399  O   ALA A 121      -0.038 -10.824   3.935  1.00  0.00           O  
ATOM    400  CB  ALA A 121       0.789  -8.531   5.245  1.00  0.00           C  
ATOM    401  H   ALA A 121      -0.917  -9.005   7.052  1.00  0.00           H  
ATOM    402  HA  ALA A 121      -1.082  -7.858   4.503  1.00  0.00           H  
ATOM    403  HB1 ALA A 121       0.945  -8.467   6.312  1.00  0.00           H  
ATOM    404  HB2 ALA A 121       1.360  -9.357   4.846  1.00  0.00           H  
ATOM    405  HB3 ALA A 121       1.110  -7.612   4.778  1.00  0.00           H  
ATOM    406  N   ASP A 122      -1.981  -9.908   3.265  1.00  0.00           N  
ATOM    407  CA  ASP A 122      -2.277 -10.968   2.309  1.00  0.00           C  
ATOM    408  C   ASP A 122      -3.032 -10.418   1.104  1.00  0.00           C  
ATOM    409  O   ASP A 122      -3.838  -9.493   1.214  1.00  0.00           O  
ATOM    410  CB  ASP A 122      -3.097 -12.073   2.979  1.00  0.00           C  
ATOM    411  CG  ASP A 122      -2.224 -13.115   3.651  1.00  0.00           C  
ATOM    412  OD1 ASP A 122      -1.284 -13.612   2.996  1.00  0.00           O  
ATOM    413  OD2 ASP A 122      -2.482 -13.434   4.830  1.00  0.00           O  
ATOM    414  H   ASP A 122      -2.611  -9.164   3.365  1.00  0.00           H  
ATOM    415  HA  ASP A 122      -1.340 -11.383   1.972  1.00  0.00           H  
ATOM    416  HB2 ASP A 122      -3.740 -11.632   3.727  1.00  0.00           H  
ATOM    417  HB3 ASP A 122      -3.704 -12.564   2.233  1.00  0.00           H  
ATOM    418  N   PRO A 123      -2.767 -10.997  -0.077  1.00  0.00           N  
ATOM    419  CA  PRO A 123      -3.410 -10.580  -1.326  1.00  0.00           C  
ATOM    420  C   PRO A 123      -4.889 -10.948  -1.367  1.00  0.00           C  
ATOM    421  O   PRO A 123      -5.718 -10.172  -1.841  1.00  0.00           O  
ATOM    422  CB  PRO A 123      -2.637 -11.352  -2.398  1.00  0.00           C  
ATOM    423  CG  PRO A 123      -2.100 -12.548  -1.691  1.00  0.00           C  
ATOM    424  CD  PRO A 123      -1.818 -12.104  -0.282  1.00  0.00           C  
ATOM    425  HA  PRO A 123      -3.300  -9.518  -1.494  1.00  0.00           H  
ATOM    426  HB2 PRO A 123      -3.308 -11.632  -3.198  1.00  0.00           H  
ATOM    427  HB3 PRO A 123      -1.841 -10.734  -2.788  1.00  0.00           H  
ATOM    428  HG2 PRO A 123      -2.836 -13.338  -1.695  1.00  0.00           H  
ATOM    429  HG3 PRO A 123      -1.190 -12.879  -2.169  1.00  0.00           H  
ATOM    430  HD2 PRO A 123      -2.008 -12.909   0.412  1.00  0.00           H  
ATOM    431  HD3 PRO A 123      -0.798 -11.759  -0.192  1.00  0.00           H  
ATOM    432  N   GLU A 124      -5.213 -12.137  -0.868  1.00  0.00           N  
ATOM    433  CA  GLU A 124      -6.593 -12.607  -0.849  1.00  0.00           C  
ATOM    434  C   GLU A 124      -7.389 -11.913   0.253  1.00  0.00           C  
ATOM    435  O   GLU A 124      -8.476 -11.387   0.012  1.00  0.00           O  
ATOM    436  CB  GLU A 124      -6.636 -14.123  -0.646  1.00  0.00           C  
ATOM    437  CG  GLU A 124      -5.966 -14.585   0.637  1.00  0.00           C  
ATOM    438  CD  GLU A 124      -5.918 -16.096   0.758  1.00  0.00           C  
ATOM    439  OE1 GLU A 124      -6.830 -16.764   0.228  1.00  0.00           O  
ATOM    440  OE2 GLU A 124      -4.967 -16.610   1.384  1.00  0.00           O  
ATOM    441  H   GLU A 124      -4.507 -12.711  -0.504  1.00  0.00           H  
ATOM    442  HA  GLU A 124      -7.038 -12.367  -1.803  1.00  0.00           H  
ATOM    443  HB2 GLU A 124      -7.668 -14.442  -0.625  1.00  0.00           H  
ATOM    444  HB3 GLU A 124      -6.139 -14.599  -1.479  1.00  0.00           H  
ATOM    445  HG2 GLU A 124      -4.956 -14.205   0.657  1.00  0.00           H  
ATOM    446  HG3 GLU A 124      -6.516 -14.188   1.478  1.00  0.00           H  
ATOM    447  N   VAL A 125      -6.839 -11.915   1.463  1.00  0.00           N  
ATOM    448  CA  VAL A 125      -7.496 -11.286   2.603  1.00  0.00           C  
ATOM    449  C   VAL A 125      -7.794  -9.817   2.323  1.00  0.00           C  
ATOM    450  O   VAL A 125      -8.864  -9.313   2.667  1.00  0.00           O  
ATOM    451  CB  VAL A 125      -6.635 -11.391   3.876  1.00  0.00           C  
ATOM    452  CG1 VAL A 125      -7.221 -10.535   4.989  1.00  0.00           C  
ATOM    453  CG2 VAL A 125      -6.512 -12.842   4.316  1.00  0.00           C  
ATOM    454  H   VAL A 125      -5.971 -12.350   1.593  1.00  0.00           H  
ATOM    455  HA  VAL A 125      -8.428 -11.805   2.779  1.00  0.00           H  
ATOM    456  HB  VAL A 125      -5.647 -11.021   3.649  1.00  0.00           H  
ATOM    457 HG11 VAL A 125      -6.511  -9.769   5.264  1.00  0.00           H  
ATOM    458 HG12 VAL A 125      -8.136 -10.075   4.646  1.00  0.00           H  
ATOM    459 HG13 VAL A 125      -7.430 -11.156   5.848  1.00  0.00           H  
ATOM    460 HG21 VAL A 125      -6.403 -13.473   3.447  1.00  0.00           H  
ATOM    461 HG22 VAL A 125      -5.645 -12.953   4.952  1.00  0.00           H  
ATOM    462 HG23 VAL A 125      -7.398 -13.130   4.862  1.00  0.00           H  
ATOM    463  N   LEU A 126      -6.841  -9.135   1.698  1.00  0.00           N  
ATOM    464  CA  LEU A 126      -7.000  -7.722   1.371  1.00  0.00           C  
ATOM    465  C   LEU A 126      -7.952  -7.540   0.193  1.00  0.00           C  
ATOM    466  O   LEU A 126      -8.738  -6.593   0.157  1.00  0.00           O  
ATOM    467  CB  LEU A 126      -5.642  -7.098   1.045  1.00  0.00           C  
ATOM    468  CG  LEU A 126      -4.645  -7.019   2.201  1.00  0.00           C  
ATOM    469  CD1 LEU A 126      -3.251  -6.703   1.683  1.00  0.00           C  
ATOM    470  CD2 LEU A 126      -5.087  -5.977   3.218  1.00  0.00           C  
ATOM    471  H   LEU A 126      -6.010  -9.591   1.449  1.00  0.00           H  
ATOM    472  HA  LEU A 126      -7.417  -7.227   2.235  1.00  0.00           H  
ATOM    473  HB2 LEU A 126      -5.190  -7.681   0.258  1.00  0.00           H  
ATOM    474  HB3 LEU A 126      -5.818  -6.092   0.690  1.00  0.00           H  
ATOM    475  HG  LEU A 126      -4.605  -7.978   2.700  1.00  0.00           H  
ATOM    476 HD11 LEU A 126      -2.515  -7.162   2.326  1.00  0.00           H  
ATOM    477 HD12 LEU A 126      -3.104  -5.633   1.675  1.00  0.00           H  
ATOM    478 HD13 LEU A 126      -3.144  -7.088   0.680  1.00  0.00           H  
ATOM    479 HD21 LEU A 126      -4.757  -6.272   4.203  1.00  0.00           H  
ATOM    480 HD22 LEU A 126      -6.165  -5.900   3.208  1.00  0.00           H  
ATOM    481 HD23 LEU A 126      -4.655  -5.021   2.964  1.00  0.00           H  
ATOM    482  N   LYS A 127      -7.877  -8.454  -0.769  1.00  0.00           N  
ATOM    483  CA  LYS A 127      -8.734  -8.397  -1.947  1.00  0.00           C  
ATOM    484  C   LYS A 127     -10.197  -8.599  -1.566  1.00  0.00           C  
ATOM    485  O   LYS A 127     -11.100  -8.185  -2.293  1.00  0.00           O  
ATOM    486  CB  LYS A 127      -8.309  -9.460  -2.963  1.00  0.00           C  
ATOM    487  CG  LYS A 127      -7.196  -9.004  -3.891  1.00  0.00           C  
ATOM    488  CD  LYS A 127      -6.718 -10.134  -4.786  1.00  0.00           C  
ATOM    489  CE  LYS A 127      -5.381  -9.806  -5.433  1.00  0.00           C  
ATOM    490  NZ  LYS A 127      -5.547  -8.979  -6.660  1.00  0.00           N  
ATOM    491  H   LYS A 127      -7.230  -9.186  -0.683  1.00  0.00           H  
ATOM    492  HA  LYS A 127      -8.622  -7.420  -2.392  1.00  0.00           H  
ATOM    493  HB2 LYS A 127      -7.969 -10.335  -2.430  1.00  0.00           H  
ATOM    494  HB3 LYS A 127      -9.165  -9.726  -3.566  1.00  0.00           H  
ATOM    495  HG2 LYS A 127      -7.563  -8.199  -4.510  1.00  0.00           H  
ATOM    496  HG3 LYS A 127      -6.365  -8.652  -3.295  1.00  0.00           H  
ATOM    497  HD2 LYS A 127      -6.607 -11.030  -4.193  1.00  0.00           H  
ATOM    498  HD3 LYS A 127      -7.452 -10.302  -5.562  1.00  0.00           H  
ATOM    499  HE2 LYS A 127      -4.776  -9.264  -4.723  1.00  0.00           H  
ATOM    500  HE3 LYS A 127      -4.887 -10.730  -5.695  1.00  0.00           H  
ATOM    501  HZ1 LYS A 127      -6.129  -8.143  -6.451  1.00  0.00           H  
ATOM    502  HZ2 LYS A 127      -6.014  -9.535  -7.405  1.00  0.00           H  
ATOM    503  HZ3 LYS A 127      -4.619  -8.664  -7.007  1.00  0.00           H  
ATOM    504  N   ARG A 128     -10.423  -9.236  -0.422  1.00  0.00           N  
ATOM    505  CA  ARG A 128     -11.777  -9.492   0.055  1.00  0.00           C  
ATOM    506  C   ARG A 128     -12.626  -8.226  -0.011  1.00  0.00           C  
ATOM    507  O   ARG A 128     -12.148  -7.116   0.226  1.00  0.00           O  
ATOM    508  CB  ARG A 128     -11.743 -10.022   1.490  1.00  0.00           C  
ATOM    509  CG  ARG A 128     -11.225 -11.447   1.601  1.00  0.00           C  
ATOM    510  CD  ARG A 128     -11.509 -12.037   2.974  1.00  0.00           C  
ATOM    511  NE  ARG A 128     -11.483 -13.497   2.958  1.00  0.00           N  
ATOM    512  CZ  ARG A 128     -11.371 -14.242   4.052  1.00  0.00           C  
ATOM    513  NH1 ARG A 128     -11.275 -13.667   5.242  1.00  0.00           N  
ATOM    514  NH2 ARG A 128     -11.354 -15.565   3.956  1.00  0.00           N  
ATOM    515  H   ARG A 128      -9.662  -9.542   0.114  1.00  0.00           H  
ATOM    516  HA  ARG A 128     -12.219 -10.241  -0.585  1.00  0.00           H  
ATOM    517  HB2 ARG A 128     -11.105  -9.383   2.082  1.00  0.00           H  
ATOM    518  HB3 ARG A 128     -12.744  -9.993   1.895  1.00  0.00           H  
ATOM    519  HG2 ARG A 128     -11.710 -12.056   0.853  1.00  0.00           H  
ATOM    520  HG3 ARG A 128     -10.159 -11.446   1.433  1.00  0.00           H  
ATOM    521  HD2 ARG A 128     -10.761 -11.681   3.666  1.00  0.00           H  
ATOM    522  HD3 ARG A 128     -12.485 -11.707   3.298  1.00  0.00           H  
ATOM    523  HE  ARG A 128     -11.552 -13.942   2.088  1.00  0.00           H  
ATOM    524 HH11 ARG A 128     -11.289 -12.670   5.318  1.00  0.00           H  
ATOM    525 HH12 ARG A 128     -11.192 -14.230   6.065  1.00  0.00           H  
ATOM    526 HH21 ARG A 128     -11.426 -16.002   3.060  1.00  0.00           H  
ATOM    527 HH22 ARG A 128     -11.270 -16.125   4.779  1.00  0.00           H  
ATOM    528  N   PRO A 129     -13.915  -8.393  -0.342  1.00  0.00           N  
ATOM    529  CA  PRO A 129     -14.857  -7.275  -0.447  1.00  0.00           C  
ATOM    530  C   PRO A 129     -15.183  -6.663   0.910  1.00  0.00           C  
ATOM    531  O   PRO A 129     -15.978  -5.728   1.004  1.00  0.00           O  
ATOM    532  CB  PRO A 129     -16.104  -7.919  -1.057  1.00  0.00           C  
ATOM    533  CG  PRO A 129     -16.018  -9.355  -0.670  1.00  0.00           C  
ATOM    534  CD  PRO A 129     -14.552  -9.688  -0.638  1.00  0.00           C  
ATOM    535  HA  PRO A 129     -14.486  -6.506  -1.109  1.00  0.00           H  
ATOM    536  HB2 PRO A 129     -16.990  -7.451  -0.650  1.00  0.00           H  
ATOM    537  HB3 PRO A 129     -16.088  -7.798  -2.130  1.00  0.00           H  
ATOM    538  HG2 PRO A 129     -16.456  -9.499   0.306  1.00  0.00           H  
ATOM    539  HG3 PRO A 129     -16.524  -9.964  -1.404  1.00  0.00           H  
ATOM    540  HD2 PRO A 129     -14.345 -10.407   0.141  1.00  0.00           H  
ATOM    541  HD3 PRO A 129     -14.229 -10.065  -1.597  1.00  0.00           H  
ATOM    542  N   GLU A 130     -14.564  -7.195   1.959  1.00  0.00           N  
ATOM    543  CA  GLU A 130     -14.790  -6.699   3.312  1.00  0.00           C  
ATOM    544  C   GLU A 130     -13.615  -5.847   3.783  1.00  0.00           C  
ATOM    545  O   GLU A 130     -13.803  -4.799   4.401  1.00  0.00           O  
ATOM    546  CB  GLU A 130     -15.007  -7.867   4.277  1.00  0.00           C  
ATOM    547  CG  GLU A 130     -16.374  -8.518   4.148  1.00  0.00           C  
ATOM    548  CD  GLU A 130     -16.448  -9.492   2.988  1.00  0.00           C  
ATOM    549  OE1 GLU A 130     -15.415 -10.115   2.669  1.00  0.00           O  
ATOM    550  OE2 GLU A 130     -17.542  -9.632   2.401  1.00  0.00           O  
ATOM    551  H   GLU A 130     -13.941  -7.939   1.820  1.00  0.00           H  
ATOM    552  HA  GLU A 130     -15.679  -6.087   3.296  1.00  0.00           H  
ATOM    553  HB2 GLU A 130     -14.254  -8.618   4.090  1.00  0.00           H  
ATOM    554  HB3 GLU A 130     -14.898  -7.505   5.289  1.00  0.00           H  
ATOM    555  HG2 GLU A 130     -16.592  -9.051   5.061  1.00  0.00           H  
ATOM    556  HG3 GLU A 130     -17.114  -7.745   3.998  1.00  0.00           H  
ATOM    557  N   TYR A 131     -12.404  -6.305   3.486  1.00  0.00           N  
ATOM    558  CA  TYR A 131     -11.198  -5.587   3.881  1.00  0.00           C  
ATOM    559  C   TYR A 131     -11.011  -4.330   3.037  1.00  0.00           C  
ATOM    560  O   TYR A 131     -11.248  -3.215   3.503  1.00  0.00           O  
ATOM    561  CB  TYR A 131      -9.973  -6.493   3.745  1.00  0.00           C  
ATOM    562  CG  TYR A 131      -9.779  -7.430   4.915  1.00  0.00           C  
ATOM    563  CD1 TYR A 131      -9.058  -7.036   6.035  1.00  0.00           C  
ATOM    564  CD2 TYR A 131     -10.319  -8.711   4.901  1.00  0.00           C  
ATOM    565  CE1 TYR A 131      -8.879  -7.890   7.106  1.00  0.00           C  
ATOM    566  CE2 TYR A 131     -10.146  -9.571   5.968  1.00  0.00           C  
ATOM    567  CZ  TYR A 131      -9.425  -9.156   7.068  1.00  0.00           C  
ATOM    568  OH  TYR A 131      -9.249 -10.009   8.134  1.00  0.00           O  
ATOM    569  H   TYR A 131     -12.318  -7.146   2.991  1.00  0.00           H  
ATOM    570  HA  TYR A 131     -11.307  -5.299   4.916  1.00  0.00           H  
ATOM    571  HB2 TYR A 131     -10.074  -7.093   2.854  1.00  0.00           H  
ATOM    572  HB3 TYR A 131      -9.087  -5.879   3.661  1.00  0.00           H  
ATOM    573  HD1 TYR A 131      -8.632  -6.043   6.062  1.00  0.00           H  
ATOM    574  HD2 TYR A 131     -10.884  -9.033   4.038  1.00  0.00           H  
ATOM    575  HE1 TYR A 131      -8.314  -7.565   7.968  1.00  0.00           H  
ATOM    576  HE2 TYR A 131     -10.573 -10.562   5.939  1.00  0.00           H  
ATOM    577  HH  TYR A 131      -9.928 -10.687   8.116  1.00  0.00           H  
ATOM    578  N   PHE A 132     -10.584  -4.518   1.793  1.00  0.00           N  
ATOM    579  CA  PHE A 132     -10.365  -3.400   0.883  1.00  0.00           C  
ATOM    580  C   PHE A 132     -11.313  -3.477  -0.311  1.00  0.00           C  
ATOM    581  O   PHE A 132     -11.738  -2.454  -0.846  1.00  0.00           O  
ATOM    582  CB  PHE A 132      -8.914  -3.388   0.397  1.00  0.00           C  
ATOM    583  CG  PHE A 132      -7.947  -2.847   1.410  1.00  0.00           C  
ATOM    584  CD1 PHE A 132      -7.511  -3.636   2.462  1.00  0.00           C  
ATOM    585  CD2 PHE A 132      -7.472  -1.549   1.310  1.00  0.00           C  
ATOM    586  CE1 PHE A 132      -6.622  -3.139   3.396  1.00  0.00           C  
ATOM    587  CE2 PHE A 132      -6.582  -1.047   2.241  1.00  0.00           C  
ATOM    588  CZ  PHE A 132      -6.156  -1.844   3.285  1.00  0.00           C  
ATOM    589  H   PHE A 132     -10.412  -5.431   1.480  1.00  0.00           H  
ATOM    590  HA  PHE A 132     -10.561  -2.489   1.425  1.00  0.00           H  
ATOM    591  HB2 PHE A 132      -8.614  -4.397   0.158  1.00  0.00           H  
ATOM    592  HB3 PHE A 132      -8.845  -2.777  -0.491  1.00  0.00           H  
ATOM    593  HD1 PHE A 132      -7.874  -4.649   2.550  1.00  0.00           H  
ATOM    594  HD2 PHE A 132      -7.806  -0.924   0.493  1.00  0.00           H  
ATOM    595  HE1 PHE A 132      -6.289  -3.765   4.212  1.00  0.00           H  
ATOM    596  HE2 PHE A 132      -6.220  -0.034   2.150  1.00  0.00           H  
ATOM    597  HZ  PHE A 132      -5.461  -1.454   4.013  1.00  0.00           H  
ATOM    598  N   GLY A 133     -11.638  -4.698  -0.723  1.00  0.00           N  
ATOM    599  CA  GLY A 133     -12.532  -4.886  -1.851  1.00  0.00           C  
ATOM    600  C   GLY A 133     -13.829  -4.117  -1.698  1.00  0.00           C  
ATOM    601  O   GLY A 133     -14.571  -3.936  -2.663  1.00  0.00           O  
ATOM    602  H   GLY A 133     -11.268  -5.478  -0.258  1.00  0.00           H  
ATOM    603  HA2 GLY A 133     -12.034  -4.557  -2.750  1.00  0.00           H  
ATOM    604  HA3 GLY A 133     -12.760  -5.938  -1.943  1.00  0.00           H  
ATOM    605  N   LYS A 134     -14.105  -3.662  -0.480  1.00  0.00           N  
ATOM    606  CA  LYS A 134     -15.321  -2.908  -0.202  1.00  0.00           C  
ATOM    607  C   LYS A 134     -15.288  -1.548  -0.893  1.00  0.00           C  
ATOM    608  O   LYS A 134     -16.284  -1.109  -1.468  1.00  0.00           O  
ATOM    609  CB  LYS A 134     -15.496  -2.720   1.307  1.00  0.00           C  
ATOM    610  CG  LYS A 134     -14.304  -2.061   1.980  1.00  0.00           C  
ATOM    611  CD  LYS A 134     -14.563  -1.817   3.457  1.00  0.00           C  
ATOM    612  CE  LYS A 134     -15.337  -0.527   3.681  1.00  0.00           C  
ATOM    613  NZ  LYS A 134     -15.182  -0.021   5.073  1.00  0.00           N  
ATOM    614  H   LYS A 134     -13.474  -3.838   0.250  1.00  0.00           H  
ATOM    615  HA  LYS A 134     -16.157  -3.473  -0.585  1.00  0.00           H  
ATOM    616  HB2 LYS A 134     -16.367  -2.107   1.483  1.00  0.00           H  
ATOM    617  HB3 LYS A 134     -15.650  -3.688   1.762  1.00  0.00           H  
ATOM    618  HG2 LYS A 134     -13.443  -2.705   1.879  1.00  0.00           H  
ATOM    619  HG3 LYS A 134     -14.107  -1.115   1.497  1.00  0.00           H  
ATOM    620  HD2 LYS A 134     -15.136  -2.641   3.855  1.00  0.00           H  
ATOM    621  HD3 LYS A 134     -13.616  -1.752   3.974  1.00  0.00           H  
ATOM    622  HE2 LYS A 134     -14.972   0.221   2.994  1.00  0.00           H  
ATOM    623  HE3 LYS A 134     -16.384  -0.713   3.489  1.00  0.00           H  
ATOM    624  HZ1 LYS A 134     -14.215  -0.200   5.412  1.00  0.00           H  
ATOM    625  HZ2 LYS A 134     -15.853  -0.503   5.705  1.00  0.00           H  
ATOM    626  HZ3 LYS A 134     -15.366   1.002   5.105  1.00  0.00           H  
ATOM    627  N   PHE A 135     -14.137  -0.887  -0.834  1.00  0.00           N  
ATOM    628  CA  PHE A 135     -13.974   0.422  -1.455  1.00  0.00           C  
ATOM    629  C   PHE A 135     -14.209   0.343  -2.960  1.00  0.00           C  
ATOM    630  O   PHE A 135     -14.908   1.176  -3.536  1.00  0.00           O  
ATOM    631  CB  PHE A 135     -12.575   0.974  -1.173  1.00  0.00           C  
ATOM    632  CG  PHE A 135     -12.449   1.631   0.171  1.00  0.00           C  
ATOM    633  CD1 PHE A 135     -13.105   2.821   0.440  1.00  0.00           C  
ATOM    634  CD2 PHE A 135     -11.675   1.057   1.167  1.00  0.00           C  
ATOM    635  CE1 PHE A 135     -12.989   3.428   1.676  1.00  0.00           C  
ATOM    636  CE2 PHE A 135     -11.556   1.660   2.406  1.00  0.00           C  
ATOM    637  CZ  PHE A 135     -12.215   2.846   2.661  1.00  0.00           C  
ATOM    638  H   PHE A 135     -13.378  -1.289  -0.360  1.00  0.00           H  
ATOM    639  HA  PHE A 135     -14.707   1.086  -1.023  1.00  0.00           H  
ATOM    640  HB2 PHE A 135     -11.862   0.164  -1.215  1.00  0.00           H  
ATOM    641  HB3 PHE A 135     -12.326   1.706  -1.927  1.00  0.00           H  
ATOM    642  HD1 PHE A 135     -13.711   3.277  -0.329  1.00  0.00           H  
ATOM    643  HD2 PHE A 135     -11.159   0.128   0.969  1.00  0.00           H  
ATOM    644  HE1 PHE A 135     -13.506   4.356   1.873  1.00  0.00           H  
ATOM    645  HE2 PHE A 135     -10.950   1.202   3.173  1.00  0.00           H  
ATOM    646  HZ  PHE A 135     -12.123   3.319   3.627  1.00  0.00           H  
ATOM    647  N   GLY A 136     -13.618  -0.666  -3.593  1.00  0.00           N  
ATOM    648  CA  GLY A 136     -13.773  -0.836  -5.026  1.00  0.00           C  
ATOM    649  C   GLY A 136     -13.037  -2.053  -5.549  1.00  0.00           C  
ATOM    650  O   GLY A 136     -12.219  -2.644  -4.843  1.00  0.00           O  
ATOM    651  H   GLY A 136     -13.072  -1.300  -3.083  1.00  0.00           H  
ATOM    652  HA2 GLY A 136     -14.824  -0.939  -5.253  1.00  0.00           H  
ATOM    653  HA3 GLY A 136     -13.392   0.043  -5.525  1.00  0.00           H  
ATOM    654  N   LYS A 137     -13.327  -2.432  -6.789  1.00  0.00           N  
ATOM    655  CA  LYS A 137     -12.688  -3.587  -7.407  1.00  0.00           C  
ATOM    656  C   LYS A 137     -11.178  -3.389  -7.498  1.00  0.00           C  
ATOM    657  O   LYS A 137     -10.706  -2.341  -7.942  1.00  0.00           O  
ATOM    658  CB  LYS A 137     -13.266  -3.830  -8.803  1.00  0.00           C  
ATOM    659  CG  LYS A 137     -13.249  -5.290  -9.222  1.00  0.00           C  
ATOM    660  CD  LYS A 137     -11.928  -5.668  -9.871  1.00  0.00           C  
ATOM    661  CE  LYS A 137     -11.820  -7.171 -10.078  1.00  0.00           C  
ATOM    662  NZ  LYS A 137     -11.408  -7.874  -8.832  1.00  0.00           N  
ATOM    663  H   LYS A 137     -13.989  -1.920  -7.302  1.00  0.00           H  
ATOM    664  HA  LYS A 137     -12.889  -4.448  -6.788  1.00  0.00           H  
ATOM    665  HB2 LYS A 137     -14.289  -3.484  -8.821  1.00  0.00           H  
ATOM    666  HB3 LYS A 137     -12.691  -3.264  -9.521  1.00  0.00           H  
ATOM    667  HG2 LYS A 137     -13.399  -5.908  -8.349  1.00  0.00           H  
ATOM    668  HG3 LYS A 137     -14.049  -5.461  -9.928  1.00  0.00           H  
ATOM    669  HD2 LYS A 137     -11.855  -5.178 -10.830  1.00  0.00           H  
ATOM    670  HD3 LYS A 137     -11.118  -5.342  -9.235  1.00  0.00           H  
ATOM    671  HE2 LYS A 137     -12.780  -7.548 -10.394  1.00  0.00           H  
ATOM    672  HE3 LYS A 137     -11.087  -7.363 -10.849  1.00  0.00           H  
ATOM    673  HZ1 LYS A 137     -11.002  -7.196  -8.157  1.00  0.00           H  
ATOM    674  HZ2 LYS A 137     -10.694  -8.598  -9.050  1.00  0.00           H  
ATOM    675  HZ3 LYS A 137     -12.230  -8.335  -8.393  1.00  0.00           H  
ATOM    676  N   ILE A 138     -10.426  -4.400  -7.078  1.00  0.00           N  
ATOM    677  CA  ILE A 138      -8.971  -4.337  -7.115  1.00  0.00           C  
ATOM    678  C   ILE A 138      -8.428  -4.933  -8.410  1.00  0.00           C  
ATOM    679  O   ILE A 138      -8.949  -5.927  -8.915  1.00  0.00           O  
ATOM    680  CB  ILE A 138      -8.344  -5.078  -5.919  1.00  0.00           C  
ATOM    681  CG1 ILE A 138      -8.740  -4.400  -4.606  1.00  0.00           C  
ATOM    682  CG2 ILE A 138      -6.830  -5.127  -6.061  1.00  0.00           C  
ATOM    683  CD1 ILE A 138      -8.416  -5.223  -3.379  1.00  0.00           C  
ATOM    684  H   ILE A 138     -10.861  -5.209  -6.735  1.00  0.00           H  
ATOM    685  HA  ILE A 138      -8.681  -3.297  -7.060  1.00  0.00           H  
ATOM    686  HB  ILE A 138      -8.714  -6.092  -5.919  1.00  0.00           H  
ATOM    687 HG12 ILE A 138      -8.218  -3.460  -4.522  1.00  0.00           H  
ATOM    688 HG13 ILE A 138      -9.805  -4.216  -4.612  1.00  0.00           H  
ATOM    689 HG21 ILE A 138      -6.496  -4.284  -6.649  1.00  0.00           H  
ATOM    690 HG22 ILE A 138      -6.376  -5.084  -5.082  1.00  0.00           H  
ATOM    691 HG23 ILE A 138      -6.543  -6.045  -6.552  1.00  0.00           H  
ATOM    692 HD11 ILE A 138      -7.742  -6.022  -3.649  1.00  0.00           H  
ATOM    693 HD12 ILE A 138      -7.952  -4.594  -2.636  1.00  0.00           H  
ATOM    694 HD13 ILE A 138      -9.327  -5.643  -2.977  1.00  0.00           H  
ATOM    695  N   HIS A 139      -7.375  -4.319  -8.941  1.00  0.00           N  
ATOM    696  CA  HIS A 139      -6.759  -4.790 -10.177  1.00  0.00           C  
ATOM    697  C   HIS A 139      -5.443  -5.506  -9.888  1.00  0.00           C  
ATOM    698  O   HIS A 139      -5.278  -6.681 -10.215  1.00  0.00           O  
ATOM    699  CB  HIS A 139      -6.518  -3.619 -11.130  1.00  0.00           C  
ATOM    700  CG  HIS A 139      -6.335  -4.037 -12.557  1.00  0.00           C  
ATOM    701  ND1 HIS A 139      -7.300  -4.715 -13.272  1.00  0.00           N  
ATOM    702  CD2 HIS A 139      -5.292  -3.868 -13.402  1.00  0.00           C  
ATOM    703  CE1 HIS A 139      -6.857  -4.946 -14.495  1.00  0.00           C  
ATOM    704  NE2 HIS A 139      -5.641  -4.441 -14.600  1.00  0.00           N  
ATOM    705  H   HIS A 139      -7.005  -3.531  -8.492  1.00  0.00           H  
ATOM    706  HA  HIS A 139      -7.439  -5.488 -10.641  1.00  0.00           H  
ATOM    707  HB2 HIS A 139      -7.364  -2.949 -11.087  1.00  0.00           H  
ATOM    708  HB3 HIS A 139      -5.629  -3.089 -10.822  1.00  0.00           H  
ATOM    709  HD2 HIS A 139      -4.357  -3.373 -13.177  1.00  0.00           H  
ATOM    710  HE1 HIS A 139      -7.397  -5.459 -15.277  1.00  0.00           H  
ATOM    711  HE2 HIS A 139      -5.050  -4.548 -15.374  1.00  0.00           H  
ATOM    712  N   LYS A 140      -4.507  -4.789  -9.275  1.00  0.00           N  
ATOM    713  CA  LYS A 140      -3.205  -5.354  -8.942  1.00  0.00           C  
ATOM    714  C   LYS A 140      -2.862  -5.105  -7.477  1.00  0.00           C  
ATOM    715  O   LYS A 140      -3.069  -4.007  -6.958  1.00  0.00           O  
ATOM    716  CB  LYS A 140      -2.121  -4.754  -9.839  1.00  0.00           C  
ATOM    717  CG  LYS A 140      -0.750  -5.377  -9.638  1.00  0.00           C  
ATOM    718  CD  LYS A 140       0.038  -4.656  -8.558  1.00  0.00           C  
ATOM    719  CE  LYS A 140       0.821  -3.484  -9.128  1.00  0.00           C  
ATOM    720  NZ  LYS A 140       1.069  -2.431  -8.104  1.00  0.00           N  
ATOM    721  H   LYS A 140      -4.697  -3.856  -9.040  1.00  0.00           H  
ATOM    722  HA  LYS A 140      -3.252  -6.419  -9.112  1.00  0.00           H  
ATOM    723  HB2 LYS A 140      -2.408  -4.891 -10.871  1.00  0.00           H  
ATOM    724  HB3 LYS A 140      -2.045  -3.695  -9.633  1.00  0.00           H  
ATOM    725  HG2 LYS A 140      -0.874  -6.410  -9.349  1.00  0.00           H  
ATOM    726  HG3 LYS A 140      -0.201  -5.325 -10.567  1.00  0.00           H  
ATOM    727  HD2 LYS A 140      -0.648  -4.286  -7.810  1.00  0.00           H  
ATOM    728  HD3 LYS A 140       0.728  -5.352  -8.102  1.00  0.00           H  
ATOM    729  HE2 LYS A 140       1.769  -3.846  -9.495  1.00  0.00           H  
ATOM    730  HE3 LYS A 140       0.259  -3.055  -9.944  1.00  0.00           H  
ATOM    731  HZ1 LYS A 140       0.303  -1.728  -8.122  1.00  0.00           H  
ATOM    732  HZ2 LYS A 140       1.970  -1.950  -8.296  1.00  0.00           H  
ATOM    733  HZ3 LYS A 140       1.111  -2.857  -7.156  1.00  0.00           H  
ATOM    734  N   VAL A 141      -2.337  -6.130  -6.814  1.00  0.00           N  
ATOM    735  CA  VAL A 141      -1.963  -6.022  -5.409  1.00  0.00           C  
ATOM    736  C   VAL A 141      -0.538  -6.513  -5.179  1.00  0.00           C  
ATOM    737  O   VAL A 141      -0.114  -7.512  -5.759  1.00  0.00           O  
ATOM    738  CB  VAL A 141      -2.922  -6.824  -4.509  1.00  0.00           C  
ATOM    739  CG1 VAL A 141      -2.563  -6.636  -3.043  1.00  0.00           C  
ATOM    740  CG2 VAL A 141      -4.364  -6.415  -4.769  1.00  0.00           C  
ATOM    741  H   VAL A 141      -2.197  -6.980  -7.281  1.00  0.00           H  
ATOM    742  HA  VAL A 141      -2.025  -4.981  -5.126  1.00  0.00           H  
ATOM    743  HB  VAL A 141      -2.818  -7.872  -4.751  1.00  0.00           H  
ATOM    744 HG11 VAL A 141      -1.548  -6.966  -2.877  1.00  0.00           H  
ATOM    745 HG12 VAL A 141      -2.650  -5.592  -2.782  1.00  0.00           H  
ATOM    746 HG13 VAL A 141      -3.235  -7.218  -2.430  1.00  0.00           H  
ATOM    747 HG21 VAL A 141      -4.660  -5.665  -4.051  1.00  0.00           H  
ATOM    748 HG22 VAL A 141      -4.449  -6.010  -5.768  1.00  0.00           H  
ATOM    749 HG23 VAL A 141      -5.006  -7.278  -4.676  1.00  0.00           H  
ATOM    750  N   VAL A 142       0.196  -5.803  -4.328  1.00  0.00           N  
ATOM    751  CA  VAL A 142       1.574  -6.168  -4.020  1.00  0.00           C  
ATOM    752  C   VAL A 142       1.820  -6.164  -2.516  1.00  0.00           C  
ATOM    753  O   VAL A 142       1.329  -5.292  -1.799  1.00  0.00           O  
ATOM    754  CB  VAL A 142       2.573  -5.208  -4.695  1.00  0.00           C  
ATOM    755  CG1 VAL A 142       3.977  -5.792  -4.666  1.00  0.00           C  
ATOM    756  CG2 VAL A 142       2.141  -4.907  -6.122  1.00  0.00           C  
ATOM    757  H   VAL A 142      -0.198  -5.017  -3.897  1.00  0.00           H  
ATOM    758  HA  VAL A 142       1.750  -7.163  -4.402  1.00  0.00           H  
ATOM    759  HB  VAL A 142       2.581  -4.281  -4.140  1.00  0.00           H  
ATOM    760 HG11 VAL A 142       4.477  -5.480  -3.761  1.00  0.00           H  
ATOM    761 HG12 VAL A 142       3.920  -6.870  -4.695  1.00  0.00           H  
ATOM    762 HG13 VAL A 142       4.531  -5.438  -5.523  1.00  0.00           H  
ATOM    763 HG21 VAL A 142       1.105  -4.601  -6.127  1.00  0.00           H  
ATOM    764 HG22 VAL A 142       2.753  -4.113  -6.524  1.00  0.00           H  
ATOM    765 HG23 VAL A 142       2.258  -5.793  -6.728  1.00  0.00           H  
ATOM    766  N   ILE A 143       2.583  -7.145  -2.045  1.00  0.00           N  
ATOM    767  CA  ILE A 143       2.896  -7.254  -0.625  1.00  0.00           C  
ATOM    768  C   ILE A 143       4.385  -7.045  -0.372  1.00  0.00           C  
ATOM    769  O   ILE A 143       5.223  -7.771  -0.906  1.00  0.00           O  
ATOM    770  CB  ILE A 143       2.478  -8.624  -0.060  1.00  0.00           C  
ATOM    771  CG1 ILE A 143       0.991  -8.876  -0.322  1.00  0.00           C  
ATOM    772  CG2 ILE A 143       2.778  -8.697   1.430  1.00  0.00           C  
ATOM    773  CD1 ILE A 143       0.079  -7.897   0.385  1.00  0.00           C  
ATOM    774  H   ILE A 143       2.945  -7.810  -2.666  1.00  0.00           H  
ATOM    775  HA  ILE A 143       2.342  -6.487  -0.102  1.00  0.00           H  
ATOM    776  HB  ILE A 143       3.058  -9.386  -0.558  1.00  0.00           H  
ATOM    777 HG12 ILE A 143       0.801  -8.800  -1.381  1.00  0.00           H  
ATOM    778 HG13 ILE A 143       0.738  -9.870   0.016  1.00  0.00           H  
ATOM    779 HG21 ILE A 143       1.852  -8.773   1.980  1.00  0.00           H  
ATOM    780 HG22 ILE A 143       3.388  -9.564   1.631  1.00  0.00           H  
ATOM    781 HG23 ILE A 143       3.306  -7.806   1.735  1.00  0.00           H  
ATOM    782 HD11 ILE A 143      -0.456  -7.310  -0.347  1.00  0.00           H  
ATOM    783 HD12 ILE A 143      -0.625  -8.439   0.998  1.00  0.00           H  
ATOM    784 HD13 ILE A 143       0.669  -7.241   1.009  1.00  0.00           H  
ATOM    785  N   ASN A 144       4.708  -6.049   0.446  1.00  0.00           N  
ATOM    786  CA  ASN A 144       6.096  -5.746   0.771  1.00  0.00           C  
ATOM    787  C   ASN A 144       6.370  -5.971   2.255  1.00  0.00           C  
ATOM    788  O   ASN A 144       5.840  -5.261   3.109  1.00  0.00           O  
ATOM    789  CB  ASN A 144       6.426  -4.300   0.394  1.00  0.00           C  
ATOM    790  CG  ASN A 144       6.771  -4.150  -1.075  1.00  0.00           C  
ATOM    791  OD1 ASN A 144       7.941  -4.035  -1.441  1.00  0.00           O  
ATOM    792  ND2 ASN A 144       5.751  -4.150  -1.925  1.00  0.00           N  
ATOM    793  H   ASN A 144       3.995  -5.505   0.841  1.00  0.00           H  
ATOM    794  HA  ASN A 144       6.724  -6.410   0.197  1.00  0.00           H  
ATOM    795  HB2 ASN A 144       5.572  -3.675   0.609  1.00  0.00           H  
ATOM    796  HB3 ASN A 144       7.269  -3.964   0.980  1.00  0.00           H  
ATOM    797 HD21 ASN A 144       4.845  -4.245  -1.562  1.00  0.00           H  
ATOM    798 HD22 ASN A 144       5.945  -4.055  -2.880  1.00  0.00           H  
ATOM    799  N   ASN A 145       7.201  -6.964   2.554  1.00  0.00           N  
ATOM    800  CA  ASN A 145       7.545  -7.283   3.935  1.00  0.00           C  
ATOM    801  C   ASN A 145       9.059  -7.332   4.121  1.00  0.00           C  
ATOM    802  O   ASN A 145       9.809  -7.473   3.156  1.00  0.00           O  
ATOM    803  CB  ASN A 145       6.927  -8.623   4.340  1.00  0.00           C  
ATOM    804  CG  ASN A 145       7.531  -9.790   3.583  1.00  0.00           C  
ATOM    805  OD1 ASN A 145       8.589  -9.664   2.967  1.00  0.00           O  
ATOM    806  ND2 ASN A 145       6.859 -10.935   3.627  1.00  0.00           N  
ATOM    807  H   ASN A 145       7.593  -7.495   1.829  1.00  0.00           H  
ATOM    808  HA  ASN A 145       7.141  -6.506   4.565  1.00  0.00           H  
ATOM    809  HB2 ASN A 145       7.088  -8.782   5.396  1.00  0.00           H  
ATOM    810  HB3 ASN A 145       5.866  -8.599   4.141  1.00  0.00           H  
ATOM    811 HD21 ASN A 145       6.023 -10.962   4.138  1.00  0.00           H  
ATOM    812 HD22 ASN A 145       7.227 -11.706   3.147  1.00  0.00           H  
ATOM    813  N   SER A 146       9.500  -7.214   5.369  1.00  0.00           N  
ATOM    814  CA  SER A 146      10.924  -7.241   5.683  1.00  0.00           C  
ATOM    815  C   SER A 146      11.534  -8.592   5.322  1.00  0.00           C  
ATOM    816  O   SER A 146      11.157  -9.625   5.876  1.00  0.00           O  
ATOM    817  CB  SER A 146      11.147  -6.948   7.168  1.00  0.00           C  
ATOM    818  OG  SER A 146      12.448  -6.435   7.396  1.00  0.00           O  
ATOM    819  H   SER A 146       8.852  -7.103   6.097  1.00  0.00           H  
ATOM    820  HA  SER A 146      11.407  -6.473   5.096  1.00  0.00           H  
ATOM    821  HB2 SER A 146      10.422  -6.221   7.501  1.00  0.00           H  
ATOM    822  HB3 SER A 146      11.028  -7.861   7.733  1.00  0.00           H  
ATOM    823  HG  SER A 146      12.601  -6.360   8.341  1.00  0.00           H  
ATOM    824  N   THR A 147      12.480  -8.577   4.388  1.00  0.00           N  
ATOM    825  CA  THR A 147      13.143  -9.800   3.952  1.00  0.00           C  
ATOM    826  C   THR A 147      14.227 -10.220   4.937  1.00  0.00           C  
ATOM    827  O   THR A 147      14.998 -11.142   4.671  1.00  0.00           O  
ATOM    828  CB  THR A 147      13.771  -9.630   2.556  1.00  0.00           C  
ATOM    829  OG1 THR A 147      14.257 -10.891   2.081  1.00  0.00           O  
ATOM    830  CG2 THR A 147      14.911  -8.624   2.594  1.00  0.00           C  
ATOM    831  H   THR A 147      12.737  -7.722   3.984  1.00  0.00           H  
ATOM    832  HA  THR A 147      12.398 -10.581   3.896  1.00  0.00           H  
ATOM    833  HB  THR A 147      13.012  -9.267   1.878  1.00  0.00           H  
ATOM    834  HG1 THR A 147      15.106 -11.080   2.486  1.00  0.00           H  
ATOM    835 HG21 THR A 147      14.721  -7.837   1.878  1.00  0.00           H  
ATOM    836 HG22 THR A 147      15.838  -9.120   2.347  1.00  0.00           H  
ATOM    837 HG23 THR A 147      14.983  -8.199   3.584  1.00  0.00           H  
ATOM    838  N   SER A 148      14.281  -9.538   6.077  1.00  0.00           N  
ATOM    839  CA  SER A 148      15.274  -9.838   7.101  1.00  0.00           C  
ATOM    840  C   SER A 148      14.650 -10.630   8.247  1.00  0.00           C  
ATOM    841  O   SER A 148      13.427 -10.696   8.377  1.00  0.00           O  
ATOM    842  CB  SER A 148      15.892  -8.546   7.637  1.00  0.00           C  
ATOM    843  OG  SER A 148      16.558  -7.834   6.608  1.00  0.00           O  
ATOM    844  H   SER A 148      13.639  -8.813   6.231  1.00  0.00           H  
ATOM    845  HA  SER A 148      16.049 -10.437   6.646  1.00  0.00           H  
ATOM    846  HB2 SER A 148      15.114  -7.920   8.046  1.00  0.00           H  
ATOM    847  HB3 SER A 148      16.606  -8.786   8.413  1.00  0.00           H  
ATOM    848  HG  SER A 148      17.422  -8.224   6.456  1.00  0.00           H  
ATOM    849  N   TYR A 149      15.499 -11.229   9.074  1.00  0.00           N  
ATOM    850  CA  TYR A 149      15.032 -12.019  10.208  1.00  0.00           C  
ATOM    851  C   TYR A 149      14.327 -11.136  11.233  1.00  0.00           C  
ATOM    852  O   TYR A 149      14.721  -9.993  11.459  1.00  0.00           O  
ATOM    853  CB  TYR A 149      16.205 -12.748  10.866  1.00  0.00           C  
ATOM    854  CG  TYR A 149      17.105 -13.460   9.881  1.00  0.00           C  
ATOM    855  CD1 TYR A 149      16.589 -14.387   8.984  1.00  0.00           C  
ATOM    856  CD2 TYR A 149      18.470 -13.206   9.848  1.00  0.00           C  
ATOM    857  CE1 TYR A 149      17.407 -15.041   8.083  1.00  0.00           C  
ATOM    858  CE2 TYR A 149      19.296 -13.853   8.950  1.00  0.00           C  
ATOM    859  CZ  TYR A 149      18.760 -14.770   8.069  1.00  0.00           C  
ATOM    860  OH  TYR A 149      19.579 -15.418   7.173  1.00  0.00           O  
ATOM    861  H   TYR A 149      16.462 -11.141   8.918  1.00  0.00           H  
ATOM    862  HA  TYR A 149      14.329 -12.750   9.836  1.00  0.00           H  
ATOM    863  HB2 TYR A 149      16.806 -12.034  11.407  1.00  0.00           H  
ATOM    864  HB3 TYR A 149      15.820 -13.484  11.556  1.00  0.00           H  
ATOM    865  HD1 TYR A 149      15.529 -14.597   8.997  1.00  0.00           H  
ATOM    866  HD2 TYR A 149      18.887 -12.488  10.540  1.00  0.00           H  
ATOM    867  HE1 TYR A 149      16.988 -15.758   7.393  1.00  0.00           H  
ATOM    868  HE2 TYR A 149      20.355 -13.642   8.939  1.00  0.00           H  
ATOM    869  HH  TYR A 149      20.429 -15.590   7.584  1.00  0.00           H  
ATOM    870  N   ALA A 150      13.283 -11.677  11.852  1.00  0.00           N  
ATOM    871  CA  ALA A 150      12.524 -10.941  12.855  1.00  0.00           C  
ATOM    872  C   ALA A 150      13.443 -10.371  13.929  1.00  0.00           C  
ATOM    873  O   ALA A 150      14.548 -10.867  14.142  1.00  0.00           O  
ATOM    874  CB  ALA A 150      11.469 -11.841  13.484  1.00  0.00           C  
ATOM    875  H   ALA A 150      13.017 -12.594  11.628  1.00  0.00           H  
ATOM    876  HA  ALA A 150      12.017 -10.126  12.359  1.00  0.00           H  
ATOM    877  HB1 ALA A 150      10.496 -11.579  13.094  1.00  0.00           H  
ATOM    878  HB2 ALA A 150      11.687 -12.871  13.246  1.00  0.00           H  
ATOM    879  HB3 ALA A 150      11.476 -11.708  14.555  1.00  0.00           H  
ATOM    880  N   GLY A 151      12.979  -9.323  14.604  1.00  0.00           N  
ATOM    881  CA  GLY A 151      13.773  -8.701  15.647  1.00  0.00           C  
ATOM    882  C   GLY A 151      14.228  -7.304  15.275  1.00  0.00           C  
ATOM    883  O   GLY A 151      15.342  -6.897  15.607  1.00  0.00           O  
ATOM    884  H   GLY A 151      12.090  -8.969  14.390  1.00  0.00           H  
ATOM    885  HA2 GLY A 151      13.184  -8.648  16.550  1.00  0.00           H  
ATOM    886  HA3 GLY A 151      14.644  -9.313  15.833  1.00  0.00           H  
ATOM    887  N   SER A 152      13.366  -6.567  14.582  1.00  0.00           N  
ATOM    888  CA  SER A 152      13.687  -5.209  14.159  1.00  0.00           C  
ATOM    889  C   SER A 152      12.886  -4.187  14.959  1.00  0.00           C  
ATOM    890  O   SER A 152      12.109  -4.547  15.843  1.00  0.00           O  
ATOM    891  CB  SER A 152      13.406  -5.038  12.665  1.00  0.00           C  
ATOM    892  OG  SER A 152      12.015  -4.944  12.415  1.00  0.00           O  
ATOM    893  H   SER A 152      12.493  -6.948  14.347  1.00  0.00           H  
ATOM    894  HA  SER A 152      14.739  -5.046  14.340  1.00  0.00           H  
ATOM    895  HB2 SER A 152      13.884  -4.136  12.312  1.00  0.00           H  
ATOM    896  HB3 SER A 152      13.801  -5.888  12.127  1.00  0.00           H  
ATOM    897  HG  SER A 152      11.535  -5.437  13.085  1.00  0.00           H  
ATOM    898  N   GLN A 153      13.082  -2.911  14.642  1.00  0.00           N  
ATOM    899  CA  GLN A 153      12.378  -1.836  15.332  1.00  0.00           C  
ATOM    900  C   GLN A 153      10.958  -1.684  14.796  1.00  0.00           C  
ATOM    901  O   GLN A 153      10.682  -0.803  13.983  1.00  0.00           O  
ATOM    902  CB  GLN A 153      13.139  -0.519  15.176  1.00  0.00           C  
ATOM    903  CG  GLN A 153      14.556  -0.566  15.725  1.00  0.00           C  
ATOM    904  CD  GLN A 153      15.438   0.529  15.157  1.00  0.00           C  
ATOM    905  OE1 GLN A 153      14.967   1.410  14.437  1.00  0.00           O  
ATOM    906  NE2 GLN A 153      16.725   0.479  15.479  1.00  0.00           N  
ATOM    907  H   GLN A 153      13.714  -2.688  13.928  1.00  0.00           H  
ATOM    908  HA  GLN A 153      12.329  -2.092  16.379  1.00  0.00           H  
ATOM    909  HB2 GLN A 153      13.189  -0.267  14.127  1.00  0.00           H  
ATOM    910  HB3 GLN A 153      12.600   0.258  15.699  1.00  0.00           H  
ATOM    911  HG2 GLN A 153      14.517  -0.454  16.798  1.00  0.00           H  
ATOM    912  HG3 GLN A 153      14.991  -1.523  15.479  1.00  0.00           H  
ATOM    913 HE21 GLN A 153      17.029  -0.253  16.056  1.00  0.00           H  
ATOM    914 HE22 GLN A 153      17.318   1.173  15.125  1.00  0.00           H  
ATOM    915  N   GLY A 154      10.060  -2.549  15.258  1.00  0.00           N  
ATOM    916  CA  GLY A 154       8.680  -2.494  14.814  1.00  0.00           C  
ATOM    917  C   GLY A 154       8.484  -3.125  13.449  1.00  0.00           C  
ATOM    918  O   GLY A 154       8.467  -2.444  12.424  1.00  0.00           O  
ATOM    919  H   GLY A 154      10.338  -3.231  15.905  1.00  0.00           H  
ATOM    920  HA2 GLY A 154       8.061  -3.013  15.531  1.00  0.00           H  
ATOM    921  HA3 GLY A 154       8.370  -1.460  14.767  1.00  0.00           H  
ATOM    922  N   PRO A 155       8.333  -4.457  13.425  1.00  0.00           N  
ATOM    923  CA  PRO A 155       8.136  -5.209  12.182  1.00  0.00           C  
ATOM    924  C   PRO A 155       6.771  -4.945  11.555  1.00  0.00           C  
ATOM    925  O   PRO A 155       5.838  -5.730  11.721  1.00  0.00           O  
ATOM    926  CB  PRO A 155       8.245  -6.669  12.630  1.00  0.00           C  
ATOM    927  CG  PRO A 155       7.866  -6.653  14.070  1.00  0.00           C  
ATOM    928  CD  PRO A 155       8.342  -5.332  14.609  1.00  0.00           C  
ATOM    929  HA  PRO A 155       8.910  -4.993  11.461  1.00  0.00           H  
ATOM    930  HB2 PRO A 155       7.567  -7.278  12.048  1.00  0.00           H  
ATOM    931  HB3 PRO A 155       9.258  -7.017  12.492  1.00  0.00           H  
ATOM    932  HG2 PRO A 155       6.794  -6.733  14.169  1.00  0.00           H  
ATOM    933  HG3 PRO A 155       8.354  -7.466  14.587  1.00  0.00           H  
ATOM    934  HD2 PRO A 155       7.663  -4.966  15.365  1.00  0.00           H  
ATOM    935  HD3 PRO A 155       9.341  -5.427  15.010  1.00  0.00           H  
ATOM    936  N   SER A 156       6.662  -3.834  10.833  1.00  0.00           N  
ATOM    937  CA  SER A 156       5.410  -3.465  10.183  1.00  0.00           C  
ATOM    938  C   SER A 156       5.495  -3.685   8.676  1.00  0.00           C  
ATOM    939  O   SER A 156       6.408  -3.189   8.016  1.00  0.00           O  
ATOM    940  CB  SER A 156       5.070  -2.003  10.478  1.00  0.00           C  
ATOM    941  OG  SER A 156       5.851  -1.127   9.685  1.00  0.00           O  
ATOM    942  H   SER A 156       7.442  -3.248  10.737  1.00  0.00           H  
ATOM    943  HA  SER A 156       4.630  -4.095  10.584  1.00  0.00           H  
ATOM    944  HB2 SER A 156       4.026  -1.828  10.264  1.00  0.00           H  
ATOM    945  HB3 SER A 156       5.263  -1.794  11.521  1.00  0.00           H  
ATOM    946  HG  SER A 156       6.705  -1.529   9.510  1.00  0.00           H  
ATOM    947  N   ALA A 157       4.536  -4.431   8.138  1.00  0.00           N  
ATOM    948  CA  ALA A 157       4.500  -4.716   6.709  1.00  0.00           C  
ATOM    949  C   ALA A 157       3.598  -3.729   5.976  1.00  0.00           C  
ATOM    950  O   ALA A 157       2.785  -3.040   6.592  1.00  0.00           O  
ATOM    951  CB  ALA A 157       4.031  -6.143   6.467  1.00  0.00           C  
ATOM    952  H   ALA A 157       3.835  -4.798   8.717  1.00  0.00           H  
ATOM    953  HA  ALA A 157       5.505  -4.623   6.325  1.00  0.00           H  
ATOM    954  HB1 ALA A 157       3.811  -6.275   5.417  1.00  0.00           H  
ATOM    955  HB2 ALA A 157       4.808  -6.832   6.762  1.00  0.00           H  
ATOM    956  HB3 ALA A 157       3.141  -6.333   7.048  1.00  0.00           H  
ATOM    957  N   SER A 158       3.747  -3.666   4.656  1.00  0.00           N  
ATOM    958  CA  SER A 158       2.949  -2.759   3.839  1.00  0.00           C  
ATOM    959  C   SER A 158       2.414  -3.473   2.601  1.00  0.00           C  
ATOM    960  O   SER A 158       2.880  -4.554   2.244  1.00  0.00           O  
ATOM    961  CB  SER A 158       3.783  -1.546   3.422  1.00  0.00           C  
ATOM    962  OG  SER A 158       4.964  -1.947   2.750  1.00  0.00           O  
ATOM    963  H   SER A 158       4.412  -4.241   4.223  1.00  0.00           H  
ATOM    964  HA  SER A 158       2.114  -2.424   4.436  1.00  0.00           H  
ATOM    965  HB2 SER A 158       3.201  -0.923   2.761  1.00  0.00           H  
ATOM    966  HB3 SER A 158       4.056  -0.982   4.302  1.00  0.00           H  
ATOM    967  HG  SER A 158       5.311  -2.743   3.159  1.00  0.00           H  
ATOM    968  N   ALA A 159       1.432  -2.858   1.950  1.00  0.00           N  
ATOM    969  CA  ALA A 159       0.834  -3.432   0.751  1.00  0.00           C  
ATOM    970  C   ALA A 159       0.393  -2.341  -0.219  1.00  0.00           C  
ATOM    971  O   ALA A 159      -0.193  -1.337   0.186  1.00  0.00           O  
ATOM    972  CB  ALA A 159      -0.346  -4.319   1.122  1.00  0.00           C  
ATOM    973  H   ALA A 159       1.102  -1.998   2.284  1.00  0.00           H  
ATOM    974  HA  ALA A 159       1.578  -4.049   0.269  1.00  0.00           H  
ATOM    975  HB1 ALA A 159      -1.197  -4.059   0.510  1.00  0.00           H  
ATOM    976  HB2 ALA A 159      -0.085  -5.354   0.955  1.00  0.00           H  
ATOM    977  HB3 ALA A 159      -0.592  -4.173   2.163  1.00  0.00           H  
ATOM    978  N   TYR A 160       0.679  -2.545  -1.500  1.00  0.00           N  
ATOM    979  CA  TYR A 160       0.315  -1.576  -2.527  1.00  0.00           C  
ATOM    980  C   TYR A 160      -0.882  -2.065  -3.337  1.00  0.00           C  
ATOM    981  O   TYR A 160      -0.791  -3.050  -4.070  1.00  0.00           O  
ATOM    982  CB  TYR A 160       1.502  -1.317  -3.457  1.00  0.00           C  
ATOM    983  CG  TYR A 160       2.769  -0.931  -2.728  1.00  0.00           C  
ATOM    984  CD1 TYR A 160       3.488  -1.870  -1.999  1.00  0.00           C  
ATOM    985  CD2 TYR A 160       3.248   0.372  -2.770  1.00  0.00           C  
ATOM    986  CE1 TYR A 160       4.646  -1.522  -1.331  1.00  0.00           C  
ATOM    987  CE2 TYR A 160       4.406   0.729  -2.106  1.00  0.00           C  
ATOM    988  CZ  TYR A 160       5.101  -0.221  -1.387  1.00  0.00           C  
ATOM    989  OH  TYR A 160       6.255   0.129  -0.724  1.00  0.00           O  
ATOM    990  H   TYR A 160       1.148  -3.364  -1.761  1.00  0.00           H  
ATOM    991  HA  TYR A 160       0.049  -0.653  -2.034  1.00  0.00           H  
ATOM    992  HB2 TYR A 160       1.706  -2.211  -4.026  1.00  0.00           H  
ATOM    993  HB3 TYR A 160       1.251  -0.514  -4.134  1.00  0.00           H  
ATOM    994  HD1 TYR A 160       3.129  -2.889  -1.957  1.00  0.00           H  
ATOM    995  HD2 TYR A 160       2.702   1.115  -3.333  1.00  0.00           H  
ATOM    996  HE1 TYR A 160       5.190  -2.266  -0.769  1.00  0.00           H  
ATOM    997  HE2 TYR A 160       4.763   1.748  -2.149  1.00  0.00           H  
ATOM    998  HH  TYR A 160       6.584   0.961  -1.073  1.00  0.00           H  
ATOM    999  N   VAL A 161      -2.006  -1.368  -3.199  1.00  0.00           N  
ATOM   1000  CA  VAL A 161      -3.222  -1.728  -3.918  1.00  0.00           C  
ATOM   1001  C   VAL A 161      -3.523  -0.725  -5.025  1.00  0.00           C  
ATOM   1002  O   VAL A 161      -3.362   0.483  -4.846  1.00  0.00           O  
ATOM   1003  CB  VAL A 161      -4.432  -1.807  -2.968  1.00  0.00           C  
ATOM   1004  CG1 VAL A 161      -5.678  -2.242  -3.726  1.00  0.00           C  
ATOM   1005  CG2 VAL A 161      -4.143  -2.754  -1.814  1.00  0.00           C  
ATOM   1006  H   VAL A 161      -2.017  -0.593  -2.600  1.00  0.00           H  
ATOM   1007  HA  VAL A 161      -3.073  -2.703  -4.359  1.00  0.00           H  
ATOM   1008  HB  VAL A 161      -4.611  -0.822  -2.562  1.00  0.00           H  
ATOM   1009 HG11 VAL A 161      -6.552  -1.824  -3.250  1.00  0.00           H  
ATOM   1010 HG12 VAL A 161      -5.619  -1.893  -4.746  1.00  0.00           H  
ATOM   1011 HG13 VAL A 161      -5.746  -3.320  -3.717  1.00  0.00           H  
ATOM   1012 HG21 VAL A 161      -4.242  -2.223  -0.879  1.00  0.00           H  
ATOM   1013 HG22 VAL A 161      -4.844  -3.576  -1.837  1.00  0.00           H  
ATOM   1014 HG23 VAL A 161      -3.137  -3.137  -1.905  1.00  0.00           H  
ATOM   1015  N   THR A 162      -3.962  -1.233  -6.173  1.00  0.00           N  
ATOM   1016  CA  THR A 162      -4.286  -0.382  -7.311  1.00  0.00           C  
ATOM   1017  C   THR A 162      -5.794  -0.283  -7.512  1.00  0.00           C  
ATOM   1018  O   THR A 162      -6.484  -1.297  -7.614  1.00  0.00           O  
ATOM   1019  CB  THR A 162      -3.640  -0.907  -8.607  1.00  0.00           C  
ATOM   1020  OG1 THR A 162      -2.213  -0.828  -8.509  1.00  0.00           O  
ATOM   1021  CG2 THR A 162      -4.116  -0.108  -9.811  1.00  0.00           C  
ATOM   1022  H   THR A 162      -4.070  -2.203  -6.255  1.00  0.00           H  
ATOM   1023  HA  THR A 162      -3.894   0.605  -7.112  1.00  0.00           H  
ATOM   1024  HB  THR A 162      -3.928  -1.940  -8.742  1.00  0.00           H  
ATOM   1025  HG1 THR A 162      -1.914   0.011  -8.867  1.00  0.00           H  
ATOM   1026 HG21 THR A 162      -5.195  -0.105  -9.837  1.00  0.00           H  
ATOM   1027 HG22 THR A 162      -3.735  -0.560 -10.715  1.00  0.00           H  
ATOM   1028 HG23 THR A 162      -3.755   0.906  -9.735  1.00  0.00           H  
ATOM   1029  N   TYR A 163      -6.299   0.944  -7.570  1.00  0.00           N  
ATOM   1030  CA  TYR A 163      -7.726   1.175  -7.758  1.00  0.00           C  
ATOM   1031  C   TYR A 163      -8.010   1.730  -9.151  1.00  0.00           C  
ATOM   1032  O   TYR A 163      -7.407   2.719  -9.571  1.00  0.00           O  
ATOM   1033  CB  TYR A 163      -8.252   2.141  -6.695  1.00  0.00           C  
ATOM   1034  CG  TYR A 163      -8.498   1.489  -5.353  1.00  0.00           C  
ATOM   1035  CD1 TYR A 163      -9.257   0.329  -5.251  1.00  0.00           C  
ATOM   1036  CD2 TYR A 163      -7.971   2.032  -4.188  1.00  0.00           C  
ATOM   1037  CE1 TYR A 163      -9.485  -0.269  -4.027  1.00  0.00           C  
ATOM   1038  CE2 TYR A 163      -8.193   1.439  -2.960  1.00  0.00           C  
ATOM   1039  CZ  TYR A 163      -8.951   0.289  -2.884  1.00  0.00           C  
ATOM   1040  OH  TYR A 163      -9.174  -0.305  -1.663  1.00  0.00           O  
ATOM   1041  H   TYR A 163      -5.698   1.713  -7.483  1.00  0.00           H  
ATOM   1042  HA  TYR A 163      -8.233   0.227  -7.651  1.00  0.00           H  
ATOM   1043  HB2 TYR A 163      -7.534   2.933  -6.551  1.00  0.00           H  
ATOM   1044  HB3 TYR A 163      -9.186   2.565  -7.034  1.00  0.00           H  
ATOM   1045  HD1 TYR A 163      -9.674  -0.106  -6.148  1.00  0.00           H  
ATOM   1046  HD2 TYR A 163      -7.378   2.933  -4.250  1.00  0.00           H  
ATOM   1047  HE1 TYR A 163     -10.078  -1.170  -3.968  1.00  0.00           H  
ATOM   1048  HE2 TYR A 163      -7.775   1.876  -2.065  1.00  0.00           H  
ATOM   1049  HH  TYR A 163     -10.063  -0.669  -1.643  1.00  0.00           H  
ATOM   1050  N   ILE A 164      -8.931   1.088  -9.860  1.00  0.00           N  
ATOM   1051  CA  ILE A 164      -9.297   1.518 -11.204  1.00  0.00           C  
ATOM   1052  C   ILE A 164      -9.826   2.948 -11.199  1.00  0.00           C  
ATOM   1053  O   ILE A 164      -9.355   3.797 -11.956  1.00  0.00           O  
ATOM   1054  CB  ILE A 164     -10.360   0.591 -11.822  1.00  0.00           C  
ATOM   1055  CG1 ILE A 164      -9.843  -0.847 -11.881  1.00  0.00           C  
ATOM   1056  CG2 ILE A 164     -10.746   1.079 -13.210  1.00  0.00           C  
ATOM   1057  CD1 ILE A 164     -10.931  -1.872 -12.112  1.00  0.00           C  
ATOM   1058  H   ILE A 164      -9.377   0.307  -9.470  1.00  0.00           H  
ATOM   1059  HA  ILE A 164      -8.410   1.476 -11.820  1.00  0.00           H  
ATOM   1060  HB  ILE A 164     -11.240   0.624 -11.198  1.00  0.00           H  
ATOM   1061 HG12 ILE A 164      -9.130  -0.934 -12.687  1.00  0.00           H  
ATOM   1062 HG13 ILE A 164      -9.354  -1.085 -10.947  1.00  0.00           H  
ATOM   1063 HG21 ILE A 164      -9.877   1.062 -13.852  1.00  0.00           H  
ATOM   1064 HG22 ILE A 164     -11.507   0.432 -13.620  1.00  0.00           H  
ATOM   1065 HG23 ILE A 164     -11.126   2.087 -13.146  1.00  0.00           H  
ATOM   1066 HD11 ILE A 164     -11.883  -1.462 -11.808  1.00  0.00           H  
ATOM   1067 HD12 ILE A 164     -10.967  -2.131 -13.159  1.00  0.00           H  
ATOM   1068 HD13 ILE A 164     -10.720  -2.758 -11.529  1.00  0.00           H  
ATOM   1069  N   ARG A 165     -10.805   3.208 -10.339  1.00  0.00           N  
ATOM   1070  CA  ARG A 165     -11.398   4.536 -10.235  1.00  0.00           C  
ATOM   1071  C   ARG A 165     -10.582   5.423  -9.299  1.00  0.00           C  
ATOM   1072  O   ARG A 165     -10.559   5.208  -8.087  1.00  0.00           O  
ATOM   1073  CB  ARG A 165     -12.840   4.436  -9.733  1.00  0.00           C  
ATOM   1074  CG  ARG A 165     -13.855   4.205 -10.840  1.00  0.00           C  
ATOM   1075  CD  ARG A 165     -15.265   4.072 -10.284  1.00  0.00           C  
ATOM   1076  NE  ARG A 165     -15.903   5.372 -10.094  1.00  0.00           N  
ATOM   1077  CZ  ARG A 165     -16.458   6.068 -11.080  1.00  0.00           C  
ATOM   1078  NH1 ARG A 165     -16.454   5.592 -12.317  1.00  0.00           N  
ATOM   1079  NH2 ARG A 165     -17.020   7.244 -10.828  1.00  0.00           N  
ATOM   1080  H   ARG A 165     -11.138   2.489  -9.762  1.00  0.00           H  
ATOM   1081  HA  ARG A 165     -11.399   4.977 -11.220  1.00  0.00           H  
ATOM   1082  HB2 ARG A 165     -12.909   3.616  -9.034  1.00  0.00           H  
ATOM   1083  HB3 ARG A 165     -13.095   5.354  -9.225  1.00  0.00           H  
ATOM   1084  HG2 ARG A 165     -13.827   5.041 -11.522  1.00  0.00           H  
ATOM   1085  HG3 ARG A 165     -13.599   3.298 -11.367  1.00  0.00           H  
ATOM   1086  HD2 ARG A 165     -15.856   3.489 -10.974  1.00  0.00           H  
ATOM   1087  HD3 ARG A 165     -15.215   3.563  -9.333  1.00  0.00           H  
ATOM   1088  HE  ARG A 165     -15.917   5.742  -9.188  1.00  0.00           H  
ATOM   1089 HH11 ARG A 165     -16.033   4.706 -12.509  1.00  0.00           H  
ATOM   1090 HH12 ARG A 165     -16.874   6.118 -13.057  1.00  0.00           H  
ATOM   1091 HH21 ARG A 165     -17.025   7.606  -9.896  1.00  0.00           H  
ATOM   1092 HH22 ARG A 165     -17.438   7.767 -11.570  1.00  0.00           H  
ATOM   1093  N   SER A 166      -9.915   6.420  -9.870  1.00  0.00           N  
ATOM   1094  CA  SER A 166      -9.094   7.338  -9.088  1.00  0.00           C  
ATOM   1095  C   SER A 166      -9.872   7.877  -7.892  1.00  0.00           C  
ATOM   1096  O   SER A 166      -9.524   7.613  -6.742  1.00  0.00           O  
ATOM   1097  CB  SER A 166      -8.613   8.497  -9.963  1.00  0.00           C  
ATOM   1098  OG  SER A 166      -7.781   8.034 -11.011  1.00  0.00           O  
ATOM   1099  H   SER A 166      -9.973   6.540 -10.841  1.00  0.00           H  
ATOM   1100  HA  SER A 166      -8.236   6.790  -8.727  1.00  0.00           H  
ATOM   1101  HB2 SER A 166      -9.466   8.999 -10.392  1.00  0.00           H  
ATOM   1102  HB3 SER A 166      -8.053   9.194  -9.355  1.00  0.00           H  
ATOM   1103  HG  SER A 166      -6.958   7.701 -10.644  1.00  0.00           H  
ATOM   1104  N   GLU A 167     -10.928   8.635  -8.173  1.00  0.00           N  
ATOM   1105  CA  GLU A 167     -11.755   9.212  -7.120  1.00  0.00           C  
ATOM   1106  C   GLU A 167     -11.904   8.242  -5.952  1.00  0.00           C  
ATOM   1107  O   GLU A 167     -11.560   8.566  -4.815  1.00  0.00           O  
ATOM   1108  CB  GLU A 167     -13.135   9.581  -7.670  1.00  0.00           C  
ATOM   1109  CG  GLU A 167     -13.123  10.800  -8.578  1.00  0.00           C  
ATOM   1110  CD  GLU A 167     -14.268  10.798  -9.572  1.00  0.00           C  
ATOM   1111  OE1 GLU A 167     -14.436   9.785 -10.282  1.00  0.00           O  
ATOM   1112  OE2 GLU A 167     -14.996  11.811  -9.638  1.00  0.00           O  
ATOM   1113  H   GLU A 167     -11.155   8.810  -9.110  1.00  0.00           H  
ATOM   1114  HA  GLU A 167     -11.267  10.108  -6.769  1.00  0.00           H  
ATOM   1115  HB2 GLU A 167     -13.522   8.743  -8.231  1.00  0.00           H  
ATOM   1116  HB3 GLU A 167     -13.797   9.783  -6.841  1.00  0.00           H  
ATOM   1117  HG2 GLU A 167     -13.197  11.688  -7.968  1.00  0.00           H  
ATOM   1118  HG3 GLU A 167     -12.191  10.816  -9.124  1.00  0.00           H  
ATOM   1119  N   ASP A 168     -12.420   7.053  -6.240  1.00  0.00           N  
ATOM   1120  CA  ASP A 168     -12.614   6.035  -5.214  1.00  0.00           C  
ATOM   1121  C   ASP A 168     -11.333   5.816  -4.416  1.00  0.00           C  
ATOM   1122  O   ASP A 168     -11.354   5.786  -3.185  1.00  0.00           O  
ATOM   1123  CB  ASP A 168     -13.064   4.718  -5.850  1.00  0.00           C  
ATOM   1124  CG  ASP A 168     -14.573   4.613  -5.957  1.00  0.00           C  
ATOM   1125  OD1 ASP A 168     -15.228   4.402  -4.915  1.00  0.00           O  
ATOM   1126  OD2 ASP A 168     -15.098   4.743  -7.082  1.00  0.00           O  
ATOM   1127  H   ASP A 168     -12.675   6.854  -7.165  1.00  0.00           H  
ATOM   1128  HA  ASP A 168     -13.386   6.382  -4.544  1.00  0.00           H  
ATOM   1129  HB2 ASP A 168     -12.646   4.645  -6.843  1.00  0.00           H  
ATOM   1130  HB3 ASP A 168     -12.705   3.895  -5.250  1.00  0.00           H  
ATOM   1131  N   ALA A 169     -10.219   5.663  -5.124  1.00  0.00           N  
ATOM   1132  CA  ALA A 169      -8.928   5.448  -4.482  1.00  0.00           C  
ATOM   1133  C   ALA A 169      -8.626   6.552  -3.474  1.00  0.00           C  
ATOM   1134  O   ALA A 169      -8.422   6.287  -2.289  1.00  0.00           O  
ATOM   1135  CB  ALA A 169      -7.825   5.368  -5.527  1.00  0.00           C  
ATOM   1136  H   ALA A 169     -10.266   5.697  -6.102  1.00  0.00           H  
ATOM   1137  HA  ALA A 169      -8.968   4.502  -3.962  1.00  0.00           H  
ATOM   1138  HB1 ALA A 169      -7.389   6.347  -5.664  1.00  0.00           H  
ATOM   1139  HB2 ALA A 169      -7.065   4.677  -5.195  1.00  0.00           H  
ATOM   1140  HB3 ALA A 169      -8.241   5.024  -6.462  1.00  0.00           H  
ATOM   1141  N   LEU A 170      -8.598   7.791  -3.953  1.00  0.00           N  
ATOM   1142  CA  LEU A 170      -8.319   8.937  -3.094  1.00  0.00           C  
ATOM   1143  C   LEU A 170      -9.129   8.859  -1.803  1.00  0.00           C  
ATOM   1144  O   LEU A 170      -8.570   8.872  -0.706  1.00  0.00           O  
ATOM   1145  CB  LEU A 170      -8.635  10.240  -3.830  1.00  0.00           C  
ATOM   1146  CG  LEU A 170      -8.000  10.402  -5.211  1.00  0.00           C  
ATOM   1147  CD1 LEU A 170      -8.527  11.652  -5.898  1.00  0.00           C  
ATOM   1148  CD2 LEU A 170      -6.484  10.451  -5.099  1.00  0.00           C  
ATOM   1149  H   LEU A 170      -8.768   7.941  -4.906  1.00  0.00           H  
ATOM   1150  HA  LEU A 170      -7.268   8.918  -2.847  1.00  0.00           H  
ATOM   1151  HB2 LEU A 170      -9.706  10.301  -3.949  1.00  0.00           H  
ATOM   1152  HB3 LEU A 170      -8.296  11.059  -3.211  1.00  0.00           H  
ATOM   1153  HG  LEU A 170      -8.263   9.550  -5.823  1.00  0.00           H  
ATOM   1154 HD11 LEU A 170      -7.705  12.319  -6.111  1.00  0.00           H  
ATOM   1155 HD12 LEU A 170      -9.234  12.148  -5.249  1.00  0.00           H  
ATOM   1156 HD13 LEU A 170      -9.017  11.377  -6.820  1.00  0.00           H  
ATOM   1157 HD21 LEU A 170      -6.049  10.434  -6.087  1.00  0.00           H  
ATOM   1158 HD22 LEU A 170      -6.136   9.596  -4.538  1.00  0.00           H  
ATOM   1159 HD23 LEU A 170      -6.190  11.358  -4.591  1.00  0.00           H  
ATOM   1160  N   ARG A 171     -10.448   8.777  -1.942  1.00  0.00           N  
ATOM   1161  CA  ARG A 171     -11.334   8.697  -0.788  1.00  0.00           C  
ATOM   1162  C   ARG A 171     -10.945   7.530   0.116  1.00  0.00           C  
ATOM   1163  O   ARG A 171     -10.763   7.699   1.321  1.00  0.00           O  
ATOM   1164  CB  ARG A 171     -12.787   8.541  -1.243  1.00  0.00           C  
ATOM   1165  CG  ARG A 171     -13.481   9.863  -1.527  1.00  0.00           C  
ATOM   1166  CD  ARG A 171     -13.047  10.444  -2.863  1.00  0.00           C  
ATOM   1167  NE  ARG A 171     -13.440  11.843  -3.005  1.00  0.00           N  
ATOM   1168  CZ  ARG A 171     -13.219  12.561  -4.101  1.00  0.00           C  
ATOM   1169  NH1 ARG A 171     -12.612  12.014  -5.145  1.00  0.00           N  
ATOM   1170  NH2 ARG A 171     -13.606  13.829  -4.154  1.00  0.00           N  
ATOM   1171  H   ARG A 171     -10.835   8.772  -2.843  1.00  0.00           H  
ATOM   1172  HA  ARG A 171     -11.238   9.616  -0.230  1.00  0.00           H  
ATOM   1173  HB2 ARG A 171     -12.808   7.948  -2.145  1.00  0.00           H  
ATOM   1174  HB3 ARG A 171     -13.340   8.027  -0.471  1.00  0.00           H  
ATOM   1175  HG2 ARG A 171     -14.549   9.701  -1.547  1.00  0.00           H  
ATOM   1176  HG3 ARG A 171     -13.235  10.563  -0.742  1.00  0.00           H  
ATOM   1177  HD2 ARG A 171     -11.972  10.373  -2.940  1.00  0.00           H  
ATOM   1178  HD3 ARG A 171     -13.503   9.869  -3.655  1.00  0.00           H  
ATOM   1179  HE  ARG A 171     -13.890  12.268  -2.246  1.00  0.00           H  
ATOM   1180 HH11 ARG A 171     -12.320  11.059  -5.108  1.00  0.00           H  
ATOM   1181 HH12 ARG A 171     -12.448  12.557  -5.969  1.00  0.00           H  
ATOM   1182 HH21 ARG A 171     -14.065  14.245  -3.369  1.00  0.00           H  
ATOM   1183 HH22 ARG A 171     -13.440  14.369  -4.979  1.00  0.00           H  
ATOM   1184  N   ALA A 172     -10.820   6.346  -0.476  1.00  0.00           N  
ATOM   1185  CA  ALA A 172     -10.452   5.152   0.275  1.00  0.00           C  
ATOM   1186  C   ALA A 172      -9.256   5.422   1.182  1.00  0.00           C  
ATOM   1187  O   ALA A 172      -9.148   4.850   2.267  1.00  0.00           O  
ATOM   1188  CB  ALA A 172     -10.147   4.004  -0.676  1.00  0.00           C  
ATOM   1189  H   ALA A 172     -10.978   6.275  -1.440  1.00  0.00           H  
ATOM   1190  HA  ALA A 172     -11.297   4.868   0.885  1.00  0.00           H  
ATOM   1191  HB1 ALA A 172     -10.771   4.090  -1.554  1.00  0.00           H  
ATOM   1192  HB2 ALA A 172      -9.108   4.044  -0.967  1.00  0.00           H  
ATOM   1193  HB3 ALA A 172     -10.348   3.066  -0.182  1.00  0.00           H  
ATOM   1194  N   ILE A 173      -8.361   6.294   0.731  1.00  0.00           N  
ATOM   1195  CA  ILE A 173      -7.174   6.638   1.503  1.00  0.00           C  
ATOM   1196  C   ILE A 173      -7.506   7.639   2.605  1.00  0.00           C  
ATOM   1197  O   ILE A 173      -6.922   7.600   3.687  1.00  0.00           O  
ATOM   1198  CB  ILE A 173      -6.070   7.228   0.605  1.00  0.00           C  
ATOM   1199  CG1 ILE A 173      -5.419   6.125  -0.231  1.00  0.00           C  
ATOM   1200  CG2 ILE A 173      -5.028   7.946   1.449  1.00  0.00           C  
ATOM   1201  CD1 ILE A 173      -4.479   6.648  -1.295  1.00  0.00           C  
ATOM   1202  H   ILE A 173      -8.503   6.716  -0.142  1.00  0.00           H  
ATOM   1203  HA  ILE A 173      -6.797   5.732   1.955  1.00  0.00           H  
ATOM   1204  HB  ILE A 173      -6.523   7.951  -0.056  1.00  0.00           H  
ATOM   1205 HG12 ILE A 173      -4.854   5.475   0.419  1.00  0.00           H  
ATOM   1206 HG13 ILE A 173      -6.192   5.552  -0.723  1.00  0.00           H  
ATOM   1207 HG21 ILE A 173      -5.471   8.822   1.900  1.00  0.00           H  
ATOM   1208 HG22 ILE A 173      -4.675   7.283   2.225  1.00  0.00           H  
ATOM   1209 HG23 ILE A 173      -4.199   8.242   0.824  1.00  0.00           H  
ATOM   1210 HD11 ILE A 173      -4.974   7.421  -1.865  1.00  0.00           H  
ATOM   1211 HD12 ILE A 173      -3.595   7.054  -0.828  1.00  0.00           H  
ATOM   1212 HD13 ILE A 173      -4.198   5.840  -1.956  1.00  0.00           H  
ATOM   1213  N   GLN A 174      -8.448   8.532   2.321  1.00  0.00           N  
ATOM   1214  CA  GLN A 174      -8.858   9.542   3.290  1.00  0.00           C  
ATOM   1215  C   GLN A 174      -9.638   8.910   4.438  1.00  0.00           C  
ATOM   1216  O   GLN A 174      -9.666   9.441   5.549  1.00  0.00           O  
ATOM   1217  CB  GLN A 174      -9.710  10.615   2.609  1.00  0.00           C  
ATOM   1218  CG  GLN A 174      -8.893  11.742   1.997  1.00  0.00           C  
ATOM   1219  CD  GLN A 174      -9.752  12.750   1.258  1.00  0.00           C  
ATOM   1220  OE1 GLN A 174     -10.938  12.905   1.551  1.00  0.00           O  
ATOM   1221  NE2 GLN A 174      -9.156  13.442   0.295  1.00  0.00           N  
ATOM   1222  H   GLN A 174      -8.877   8.512   1.441  1.00  0.00           H  
ATOM   1223  HA  GLN A 174      -7.966  10.002   3.687  1.00  0.00           H  
ATOM   1224  HB2 GLN A 174     -10.291  10.153   1.825  1.00  0.00           H  
ATOM   1225  HB3 GLN A 174     -10.381  11.043   3.340  1.00  0.00           H  
ATOM   1226  HG2 GLN A 174      -8.362  12.254   2.785  1.00  0.00           H  
ATOM   1227  HG3 GLN A 174      -8.184  11.317   1.302  1.00  0.00           H  
ATOM   1228 HE21 GLN A 174      -8.208  13.265   0.116  1.00  0.00           H  
ATOM   1229 HE22 GLN A 174      -9.687  14.100  -0.199  1.00  0.00           H  
ATOM   1230  N   CYS A 175     -10.271   7.775   4.163  1.00  0.00           N  
ATOM   1231  CA  CYS A 175     -11.052   7.071   5.173  1.00  0.00           C  
ATOM   1232  C   CYS A 175     -10.210   6.005   5.868  1.00  0.00           C  
ATOM   1233  O   CYS A 175     -10.356   5.768   7.067  1.00  0.00           O  
ATOM   1234  CB  CYS A 175     -12.286   6.428   4.537  1.00  0.00           C  
ATOM   1235  SG  CYS A 175     -13.723   7.521   4.445  1.00  0.00           S  
ATOM   1236  H   CYS A 175     -10.211   7.401   3.259  1.00  0.00           H  
ATOM   1237  HA  CYS A 175     -11.372   7.794   5.907  1.00  0.00           H  
ATOM   1238  HB2 CYS A 175     -12.044   6.120   3.530  1.00  0.00           H  
ATOM   1239  HB3 CYS A 175     -12.568   5.560   5.114  1.00  0.00           H  
ATOM   1240  HG  CYS A 175     -13.504   8.403   3.481  1.00  0.00           H  
ATOM   1241  N   VAL A 176      -9.329   5.365   5.105  1.00  0.00           N  
ATOM   1242  CA  VAL A 176      -8.464   4.324   5.647  1.00  0.00           C  
ATOM   1243  C   VAL A 176      -7.448   4.907   6.623  1.00  0.00           C  
ATOM   1244  O   VAL A 176      -7.101   4.279   7.622  1.00  0.00           O  
ATOM   1245  CB  VAL A 176      -7.713   3.579   4.527  1.00  0.00           C  
ATOM   1246  CG1 VAL A 176      -6.493   2.864   5.086  1.00  0.00           C  
ATOM   1247  CG2 VAL A 176      -8.641   2.599   3.825  1.00  0.00           C  
ATOM   1248  H   VAL A 176      -9.259   5.599   4.156  1.00  0.00           H  
ATOM   1249  HA  VAL A 176      -9.085   3.612   6.171  1.00  0.00           H  
ATOM   1250  HB  VAL A 176      -7.377   4.306   3.802  1.00  0.00           H  
ATOM   1251 HG11 VAL A 176      -6.090   2.200   4.335  1.00  0.00           H  
ATOM   1252 HG12 VAL A 176      -5.744   3.592   5.363  1.00  0.00           H  
ATOM   1253 HG13 VAL A 176      -6.779   2.291   5.956  1.00  0.00           H  
ATOM   1254 HG21 VAL A 176      -8.623   1.653   4.345  1.00  0.00           H  
ATOM   1255 HG22 VAL A 176      -9.648   2.991   3.828  1.00  0.00           H  
ATOM   1256 HG23 VAL A 176      -8.313   2.458   2.806  1.00  0.00           H  
ATOM   1257  N   ASN A 177      -6.975   6.113   6.327  1.00  0.00           N  
ATOM   1258  CA  ASN A 177      -5.999   6.782   7.179  1.00  0.00           C  
ATOM   1259  C   ASN A 177      -6.581   7.057   8.562  1.00  0.00           C  
ATOM   1260  O   ASN A 177      -7.770   7.341   8.700  1.00  0.00           O  
ATOM   1261  CB  ASN A 177      -5.542   8.093   6.535  1.00  0.00           C  
ATOM   1262  CG  ASN A 177      -4.402   8.743   7.295  1.00  0.00           C  
ATOM   1263  OD1 ASN A 177      -3.652   8.073   8.005  1.00  0.00           O  
ATOM   1264  ND2 ASN A 177      -4.267  10.056   7.149  1.00  0.00           N  
ATOM   1265  H   ASN A 177      -7.290   6.565   5.516  1.00  0.00           H  
ATOM   1266  HA  ASN A 177      -5.147   6.127   7.284  1.00  0.00           H  
ATOM   1267  HB2 ASN A 177      -5.209   7.895   5.527  1.00  0.00           H  
ATOM   1268  HB3 ASN A 177      -6.372   8.782   6.508  1.00  0.00           H  
ATOM   1269 HD21 ASN A 177      -4.901  10.525   6.567  1.00  0.00           H  
ATOM   1270 HD22 ASN A 177      -3.538  10.503   7.628  1.00  0.00           H  
ATOM   1271  N   ASN A 178      -5.734   6.973   9.582  1.00  0.00           N  
ATOM   1272  CA  ASN A 178      -6.165   7.213  10.955  1.00  0.00           C  
ATOM   1273  C   ASN A 178      -7.331   6.302  11.327  1.00  0.00           C  
ATOM   1274  O   ASN A 178      -8.364   6.764  11.812  1.00  0.00           O  
ATOM   1275  CB  ASN A 178      -6.570   8.677  11.136  1.00  0.00           C  
ATOM   1276  CG  ASN A 178      -7.083   8.967  12.533  1.00  0.00           C  
ATOM   1277  OD1 ASN A 178      -6.676   8.325  13.501  1.00  0.00           O  
ATOM   1278  ND2 ASN A 178      -7.982   9.939  12.643  1.00  0.00           N  
ATOM   1279  H   ASN A 178      -4.797   6.743   9.409  1.00  0.00           H  
ATOM   1280  HA  ASN A 178      -5.332   6.996  11.606  1.00  0.00           H  
ATOM   1281  HB2 ASN A 178      -5.712   9.307  10.950  1.00  0.00           H  
ATOM   1282  HB3 ASN A 178      -7.348   8.920  10.428  1.00  0.00           H  
ATOM   1283 HD21 ASN A 178      -8.260  10.407  11.829  1.00  0.00           H  
ATOM   1284 HD22 ASN A 178      -8.330  10.147  13.535  1.00  0.00           H  
ATOM   1285  N   VAL A 179      -7.157   5.004  11.096  1.00  0.00           N  
ATOM   1286  CA  VAL A 179      -8.194   4.027  11.408  1.00  0.00           C  
ATOM   1287  C   VAL A 179      -7.652   2.918  12.303  1.00  0.00           C  
ATOM   1288  O   VAL A 179      -6.511   2.483  12.150  1.00  0.00           O  
ATOM   1289  CB  VAL A 179      -8.777   3.400  10.128  1.00  0.00           C  
ATOM   1290  CG1 VAL A 179      -9.715   2.254  10.475  1.00  0.00           C  
ATOM   1291  CG2 VAL A 179      -9.494   4.454   9.298  1.00  0.00           C  
ATOM   1292  H   VAL A 179      -6.312   4.697  10.708  1.00  0.00           H  
ATOM   1293  HA  VAL A 179      -8.990   4.540  11.928  1.00  0.00           H  
ATOM   1294  HB  VAL A 179      -7.962   3.003   9.542  1.00  0.00           H  
ATOM   1295 HG11 VAL A 179     -10.612   2.648  10.931  1.00  0.00           H  
ATOM   1296 HG12 VAL A 179      -9.974   1.715   9.575  1.00  0.00           H  
ATOM   1297 HG13 VAL A 179      -9.225   1.585  11.167  1.00  0.00           H  
ATOM   1298 HG21 VAL A 179      -9.612   4.095   8.287  1.00  0.00           H  
ATOM   1299 HG22 VAL A 179     -10.467   4.650   9.726  1.00  0.00           H  
ATOM   1300 HG23 VAL A 179      -8.914   5.364   9.292  1.00  0.00           H  
ATOM   1301  N   VAL A 180      -8.479   2.464  13.239  1.00  0.00           N  
ATOM   1302  CA  VAL A 180      -8.084   1.404  14.159  1.00  0.00           C  
ATOM   1303  C   VAL A 180      -8.729   0.076  13.777  1.00  0.00           C  
ATOM   1304  O   VAL A 180      -9.921  -0.134  14.000  1.00  0.00           O  
ATOM   1305  CB  VAL A 180      -8.466   1.749  15.611  1.00  0.00           C  
ATOM   1306  CG1 VAL A 180      -8.091   0.610  16.547  1.00  0.00           C  
ATOM   1307  CG2 VAL A 180      -7.801   3.046  16.043  1.00  0.00           C  
ATOM   1308  H   VAL A 180      -9.377   2.850  13.313  1.00  0.00           H  
ATOM   1309  HA  VAL A 180      -7.010   1.299  14.107  1.00  0.00           H  
ATOM   1310  HB  VAL A 180      -9.537   1.885  15.657  1.00  0.00           H  
ATOM   1311 HG11 VAL A 180      -8.540  -0.307  16.196  1.00  0.00           H  
ATOM   1312 HG12 VAL A 180      -7.017   0.501  16.569  1.00  0.00           H  
ATOM   1313 HG13 VAL A 180      -8.451   0.828  17.542  1.00  0.00           H  
ATOM   1314 HG21 VAL A 180      -7.071   3.339  15.302  1.00  0.00           H  
ATOM   1315 HG22 VAL A 180      -8.548   3.821  16.137  1.00  0.00           H  
ATOM   1316 HG23 VAL A 180      -7.311   2.901  16.994  1.00  0.00           H  
ATOM   1317  N   VAL A 181      -7.933  -0.818  13.200  1.00  0.00           N  
ATOM   1318  CA  VAL A 181      -8.425  -2.127  12.788  1.00  0.00           C  
ATOM   1319  C   VAL A 181      -7.689  -3.246  13.516  1.00  0.00           C  
ATOM   1320  O   VAL A 181      -6.537  -3.549  13.206  1.00  0.00           O  
ATOM   1321  CB  VAL A 181      -8.273  -2.331  11.269  1.00  0.00           C  
ATOM   1322  CG1 VAL A 181      -8.737  -3.723  10.868  1.00  0.00           C  
ATOM   1323  CG2 VAL A 181      -9.044  -1.263  10.508  1.00  0.00           C  
ATOM   1324  H   VAL A 181      -6.991  -0.592  13.048  1.00  0.00           H  
ATOM   1325  HA  VAL A 181      -9.476  -2.181  13.033  1.00  0.00           H  
ATOM   1326  HB  VAL A 181      -7.226  -2.238  11.017  1.00  0.00           H  
ATOM   1327 HG11 VAL A 181      -8.451  -4.432  11.631  1.00  0.00           H  
ATOM   1328 HG12 VAL A 181      -9.811  -3.726  10.756  1.00  0.00           H  
ATOM   1329 HG13 VAL A 181      -8.277  -4.000   9.930  1.00  0.00           H  
ATOM   1330 HG21 VAL A 181      -9.962  -1.043  11.031  1.00  0.00           H  
ATOM   1331 HG22 VAL A 181      -8.445  -0.366  10.439  1.00  0.00           H  
ATOM   1332 HG23 VAL A 181      -9.271  -1.621   9.515  1.00  0.00           H  
ATOM   1333  N   ASP A 182      -8.361  -3.855  14.486  1.00  0.00           N  
ATOM   1334  CA  ASP A 182      -7.771  -4.942  15.259  1.00  0.00           C  
ATOM   1335  C   ASP A 182      -6.514  -4.474  15.984  1.00  0.00           C  
ATOM   1336  O   ASP A 182      -5.514  -5.188  16.040  1.00  0.00           O  
ATOM   1337  CB  ASP A 182      -7.438  -6.123  14.346  1.00  0.00           C  
ATOM   1338  CG  ASP A 182      -7.517  -7.454  15.068  1.00  0.00           C  
ATOM   1339  OD1 ASP A 182      -8.629  -8.016  15.155  1.00  0.00           O  
ATOM   1340  OD2 ASP A 182      -6.468  -7.933  15.546  1.00  0.00           O  
ATOM   1341  H   ASP A 182      -9.277  -3.568  14.687  1.00  0.00           H  
ATOM   1342  HA  ASP A 182      -8.497  -5.260  15.992  1.00  0.00           H  
ATOM   1343  HB2 ASP A 182      -8.135  -6.140  13.521  1.00  0.00           H  
ATOM   1344  HB3 ASP A 182      -6.436  -6.001  13.962  1.00  0.00           H  
ATOM   1345  N   GLY A 183      -6.572  -3.266  16.539  1.00  0.00           N  
ATOM   1346  CA  GLY A 183      -5.432  -2.722  17.252  1.00  0.00           C  
ATOM   1347  C   GLY A 183      -4.296  -2.340  16.325  1.00  0.00           C  
ATOM   1348  O   GLY A 183      -3.137  -2.290  16.739  1.00  0.00           O  
ATOM   1349  H   GLY A 183      -7.396  -2.741  16.463  1.00  0.00           H  
ATOM   1350  HA2 GLY A 183      -5.747  -1.846  17.798  1.00  0.00           H  
ATOM   1351  HA3 GLY A 183      -5.074  -3.462  17.954  1.00  0.00           H  
ATOM   1352  N   ARG A 184      -4.626  -2.072  15.066  1.00  0.00           N  
ATOM   1353  CA  ARG A 184      -3.624  -1.696  14.076  1.00  0.00           C  
ATOM   1354  C   ARG A 184      -4.007  -0.391  13.383  1.00  0.00           C  
ATOM   1355  O   ARG A 184      -5.005  -0.326  12.665  1.00  0.00           O  
ATOM   1356  CB  ARG A 184      -3.460  -2.807  13.038  1.00  0.00           C  
ATOM   1357  CG  ARG A 184      -2.864  -4.086  13.604  1.00  0.00           C  
ATOM   1358  CD  ARG A 184      -1.346  -4.082  13.513  1.00  0.00           C  
ATOM   1359  NE  ARG A 184      -0.728  -3.486  14.694  1.00  0.00           N  
ATOM   1360  CZ  ARG A 184       0.577  -3.266  14.809  1.00  0.00           C  
ATOM   1361  NH1 ARG A 184       1.397  -3.592  13.819  1.00  0.00           N  
ATOM   1362  NH2 ARG A 184       1.064  -2.719  15.915  1.00  0.00           N  
ATOM   1363  H   ARG A 184      -5.567  -2.129  14.796  1.00  0.00           H  
ATOM   1364  HA  ARG A 184      -2.686  -1.554  14.591  1.00  0.00           H  
ATOM   1365  HB2 ARG A 184      -4.428  -3.041  12.621  1.00  0.00           H  
ATOM   1366  HB3 ARG A 184      -2.813  -2.453  12.249  1.00  0.00           H  
ATOM   1367  HG2 ARG A 184      -3.151  -4.177  14.641  1.00  0.00           H  
ATOM   1368  HG3 ARG A 184      -3.248  -4.928  13.047  1.00  0.00           H  
ATOM   1369  HD2 ARG A 184      -1.002  -5.101  13.414  1.00  0.00           H  
ATOM   1370  HD3 ARG A 184      -1.053  -3.517  12.640  1.00  0.00           H  
ATOM   1371  HE  ARG A 184      -1.316  -3.237  15.437  1.00  0.00           H  
ATOM   1372 HH11 ARG A 184       1.033  -4.003  12.984  1.00  0.00           H  
ATOM   1373 HH12 ARG A 184       2.379  -3.424  13.908  1.00  0.00           H  
ATOM   1374 HH21 ARG A 184       0.448  -2.472  16.663  1.00  0.00           H  
ATOM   1375 HH22 ARG A 184       2.046  -2.555  16.001  1.00  0.00           H  
ATOM   1376  N   THR A 185      -3.208   0.647  13.605  1.00  0.00           N  
ATOM   1377  CA  THR A 185      -3.463   1.951  13.005  1.00  0.00           C  
ATOM   1378  C   THR A 185      -3.199   1.926  11.503  1.00  0.00           C  
ATOM   1379  O   THR A 185      -2.048   1.951  11.065  1.00  0.00           O  
ATOM   1380  CB  THR A 185      -2.593   3.046  13.649  1.00  0.00           C  
ATOM   1381  OG1 THR A 185      -2.620   2.918  15.075  1.00  0.00           O  
ATOM   1382  CG2 THR A 185      -3.083   4.430  13.250  1.00  0.00           C  
ATOM   1383  H   THR A 185      -2.428   0.533  14.187  1.00  0.00           H  
ATOM   1384  HA  THR A 185      -4.501   2.198  13.174  1.00  0.00           H  
ATOM   1385  HB  THR A 185      -1.576   2.927  13.304  1.00  0.00           H  
ATOM   1386  HG1 THR A 185      -2.323   3.738  15.476  1.00  0.00           H  
ATOM   1387 HG21 THR A 185      -4.032   4.627  13.727  1.00  0.00           H  
ATOM   1388 HG22 THR A 185      -3.202   4.475  12.178  1.00  0.00           H  
ATOM   1389 HG23 THR A 185      -2.363   5.171  13.564  1.00  0.00           H  
ATOM   1390  N   LEU A 186      -4.270   1.876  10.720  1.00  0.00           N  
ATOM   1391  CA  LEU A 186      -4.154   1.849   9.266  1.00  0.00           C  
ATOM   1392  C   LEU A 186      -3.703   3.204   8.730  1.00  0.00           C  
ATOM   1393  O   LEU A 186      -4.315   4.233   9.017  1.00  0.00           O  
ATOM   1394  CB  LEU A 186      -5.491   1.457   8.635  1.00  0.00           C  
ATOM   1395  CG  LEU A 186      -5.854  -0.027   8.697  1.00  0.00           C  
ATOM   1396  CD1 LEU A 186      -7.194  -0.277   8.023  1.00  0.00           C  
ATOM   1397  CD2 LEU A 186      -4.764  -0.869   8.050  1.00  0.00           C  
ATOM   1398  H   LEU A 186      -5.161   1.858  11.127  1.00  0.00           H  
ATOM   1399  HA  LEU A 186      -3.412   1.108   9.007  1.00  0.00           H  
ATOM   1400  HB2 LEU A 186      -6.269   2.009   9.140  1.00  0.00           H  
ATOM   1401  HB3 LEU A 186      -5.463   1.749   7.595  1.00  0.00           H  
ATOM   1402  HG  LEU A 186      -5.940  -0.327   9.732  1.00  0.00           H  
ATOM   1403 HD11 LEU A 186      -7.097  -0.124   6.959  1.00  0.00           H  
ATOM   1404 HD12 LEU A 186      -7.930   0.407   8.420  1.00  0.00           H  
ATOM   1405 HD13 LEU A 186      -7.508  -1.293   8.214  1.00  0.00           H  
ATOM   1406 HD21 LEU A 186      -3.946  -0.993   8.744  1.00  0.00           H  
ATOM   1407 HD22 LEU A 186      -4.408  -0.374   7.158  1.00  0.00           H  
ATOM   1408 HD23 LEU A 186      -5.165  -1.837   7.789  1.00  0.00           H  
ATOM   1409  N   LYS A 187      -2.629   3.197   7.947  1.00  0.00           N  
ATOM   1410  CA  LYS A 187      -2.097   4.424   7.367  1.00  0.00           C  
ATOM   1411  C   LYS A 187      -1.850   4.256   5.871  1.00  0.00           C  
ATOM   1412  O   LYS A 187      -0.996   3.472   5.458  1.00  0.00           O  
ATOM   1413  CB  LYS A 187      -0.796   4.822   8.068  1.00  0.00           C  
ATOM   1414  CG  LYS A 187      -0.531   6.317   8.057  1.00  0.00           C  
ATOM   1415  CD  LYS A 187       0.247   6.737   6.821  1.00  0.00           C  
ATOM   1416  CE  LYS A 187       1.730   6.429   6.965  1.00  0.00           C  
ATOM   1417  NZ  LYS A 187       2.396   6.276   5.642  1.00  0.00           N  
ATOM   1418  H   LYS A 187      -2.184   2.345   7.754  1.00  0.00           H  
ATOM   1419  HA  LYS A 187      -2.828   5.205   7.514  1.00  0.00           H  
ATOM   1420  HB2 LYS A 187      -0.840   4.493   9.096  1.00  0.00           H  
ATOM   1421  HB3 LYS A 187       0.030   4.328   7.576  1.00  0.00           H  
ATOM   1422  HG2 LYS A 187      -1.476   6.841   8.069  1.00  0.00           H  
ATOM   1423  HG3 LYS A 187       0.039   6.579   8.937  1.00  0.00           H  
ATOM   1424  HD2 LYS A 187      -0.138   6.203   5.965  1.00  0.00           H  
ATOM   1425  HD3 LYS A 187       0.122   7.800   6.671  1.00  0.00           H  
ATOM   1426  HE2 LYS A 187       2.201   7.237   7.505  1.00  0.00           H  
ATOM   1427  HE3 LYS A 187       1.841   5.511   7.523  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 187       2.689   5.288   5.502  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 187       3.237   6.885   5.593  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 187       1.742   6.544   4.880  1.00  0.00           H  
ATOM   1431  N   ALA A 188      -2.601   4.999   5.065  1.00  0.00           N  
ATOM   1432  CA  ALA A 188      -2.461   4.934   3.615  1.00  0.00           C  
ATOM   1433  C   ALA A 188      -2.044   6.285   3.044  1.00  0.00           C  
ATOM   1434  O   ALA A 188      -2.555   7.327   3.453  1.00  0.00           O  
ATOM   1435  CB  ALA A 188      -3.763   4.469   2.979  1.00  0.00           C  
ATOM   1436  H   ALA A 188      -3.265   5.606   5.454  1.00  0.00           H  
ATOM   1437  HA  ALA A 188      -1.696   4.206   3.386  1.00  0.00           H  
ATOM   1438  HB1 ALA A 188      -4.419   4.084   3.746  1.00  0.00           H  
ATOM   1439  HB2 ALA A 188      -4.238   5.301   2.482  1.00  0.00           H  
ATOM   1440  HB3 ALA A 188      -3.554   3.691   2.261  1.00  0.00           H  
ATOM   1441  N   SER A 189      -1.112   6.259   2.096  1.00  0.00           N  
ATOM   1442  CA  SER A 189      -0.623   7.482   1.472  1.00  0.00           C  
ATOM   1443  C   SER A 189      -0.748   7.405  -0.047  1.00  0.00           C  
ATOM   1444  O   SER A 189      -0.981   6.333  -0.608  1.00  0.00           O  
ATOM   1445  CB  SER A 189       0.836   7.732   1.862  1.00  0.00           C  
ATOM   1446  OG  SER A 189       1.213   9.071   1.594  1.00  0.00           O  
ATOM   1447  H   SER A 189      -0.743   5.396   1.813  1.00  0.00           H  
ATOM   1448  HA  SER A 189      -1.227   8.302   1.830  1.00  0.00           H  
ATOM   1449  HB2 SER A 189       0.962   7.539   2.916  1.00  0.00           H  
ATOM   1450  HB3 SER A 189       1.475   7.069   1.296  1.00  0.00           H  
ATOM   1451  HG  SER A 189       0.446   9.642   1.674  1.00  0.00           H  
TER    1452      SER A 189
ENDMDL
MODEL      18
ATOM     66  N   ALA A 101      13.613  20.699  -4.355  1.00  0.00           N  
ATOM     67  CA  ALA A 101      12.783  19.815  -5.165  1.00  0.00           C  
ATOM     68  C   ALA A 101      12.107  20.582  -6.297  1.00  0.00           C  
ATOM     69  O   ALA A 101      11.777  21.759  -6.151  1.00  0.00           O  
ATOM     70  CB  ALA A 101      11.742  19.126  -4.296  1.00  0.00           C  
ATOM     71  H   ALA A 101      13.546  20.655  -3.379  1.00  0.00           H  
ATOM     72  HA  ALA A 101      13.422  19.055  -5.591  1.00  0.00           H  
ATOM     73  HB1 ALA A 101      11.567  19.717  -3.409  1.00  0.00           H  
ATOM     74  HB2 ALA A 101      10.820  19.025  -4.850  1.00  0.00           H  
ATOM     75  HB3 ALA A 101      12.101  18.148  -4.012  1.00  0.00           H  
ATOM     76  N   SER A 102      11.903  19.907  -7.424  1.00  0.00           N  
ATOM     77  CA  SER A 102      11.270  20.527  -8.582  1.00  0.00           C  
ATOM     78  C   SER A 102       9.810  20.100  -8.696  1.00  0.00           C  
ATOM     79  O   SER A 102       9.403  19.083  -8.134  1.00  0.00           O  
ATOM     80  CB  SER A 102      12.024  20.156  -9.861  1.00  0.00           C  
ATOM     81  OG  SER A 102      11.756  21.084 -10.897  1.00  0.00           O  
ATOM     82  H   SER A 102      12.189  18.971  -7.478  1.00  0.00           H  
ATOM     83  HA  SER A 102      11.310  21.598  -8.448  1.00  0.00           H  
ATOM     84  HB2 SER A 102      13.085  20.152  -9.662  1.00  0.00           H  
ATOM     85  HB3 SER A 102      11.714  19.173 -10.185  1.00  0.00           H  
ATOM     86  HG  SER A 102      12.552  21.223 -11.416  1.00  0.00           H  
ATOM     87  N   VAL A 103       9.026  20.884  -9.429  1.00  0.00           N  
ATOM     88  CA  VAL A 103       7.611  20.588  -9.619  1.00  0.00           C  
ATOM     89  C   VAL A 103       7.421  19.296 -10.406  1.00  0.00           C  
ATOM     90  O   VAL A 103       7.514  19.285 -11.633  1.00  0.00           O  
ATOM     91  CB  VAL A 103       6.892  21.734 -10.355  1.00  0.00           C  
ATOM     92  CG1 VAL A 103       5.435  21.376 -10.607  1.00  0.00           C  
ATOM     93  CG2 VAL A 103       7.002  23.027  -9.561  1.00  0.00           C  
ATOM     94  H   VAL A 103       9.409  21.681  -9.852  1.00  0.00           H  
ATOM     95  HA  VAL A 103       7.160  20.474  -8.644  1.00  0.00           H  
ATOM     96  HB  VAL A 103       7.374  21.880 -11.310  1.00  0.00           H  
ATOM     97 HG11 VAL A 103       4.799  22.031 -10.030  1.00  0.00           H  
ATOM     98 HG12 VAL A 103       5.213  21.489 -11.658  1.00  0.00           H  
ATOM     99 HG13 VAL A 103       5.260  20.352 -10.309  1.00  0.00           H  
ATOM    100 HG21 VAL A 103       6.322  23.759  -9.972  1.00  0.00           H  
ATOM    101 HG22 VAL A 103       6.747  22.839  -8.528  1.00  0.00           H  
ATOM    102 HG23 VAL A 103       8.013  23.401  -9.619  1.00  0.00           H  
ATOM    103  N   ARG A 104       7.155  18.208  -9.691  1.00  0.00           N  
ATOM    104  CA  ARG A 104       6.952  16.909 -10.321  1.00  0.00           C  
ATOM    105  C   ARG A 104       5.504  16.452 -10.171  1.00  0.00           C  
ATOM    106  O   ARG A 104       4.898  16.613  -9.112  1.00  0.00           O  
ATOM    107  CB  ARG A 104       7.893  15.869  -9.711  1.00  0.00           C  
ATOM    108  CG  ARG A 104       7.628  14.452 -10.191  1.00  0.00           C  
ATOM    109  CD  ARG A 104       8.390  14.146 -11.471  1.00  0.00           C  
ATOM    110  NE  ARG A 104       9.832  14.302 -11.300  1.00  0.00           N  
ATOM    111  CZ  ARG A 104      10.679  14.457 -12.311  1.00  0.00           C  
ATOM    112  NH1 ARG A 104      10.231  14.477 -13.559  1.00  0.00           N  
ATOM    113  NH2 ARG A 104      11.978  14.593 -12.076  1.00  0.00           N  
ATOM    114  H   ARG A 104       7.094  18.280  -8.715  1.00  0.00           H  
ATOM    115  HA  ARG A 104       7.177  17.012 -11.372  1.00  0.00           H  
ATOM    116  HB2 ARG A 104       8.911  16.128  -9.965  1.00  0.00           H  
ATOM    117  HB3 ARG A 104       7.783  15.889  -8.637  1.00  0.00           H  
ATOM    118  HG2 ARG A 104       7.941  13.758  -9.425  1.00  0.00           H  
ATOM    119  HG3 ARG A 104       6.571  14.336 -10.375  1.00  0.00           H  
ATOM    120  HD2 ARG A 104       8.180  13.128 -11.764  1.00  0.00           H  
ATOM    121  HD3 ARG A 104       8.053  14.820 -12.244  1.00  0.00           H  
ATOM    122  HE  ARG A 104      10.185  14.290 -10.386  1.00  0.00           H  
ATOM    123 HH11 ARG A 104       9.253  14.376 -13.740  1.00  0.00           H  
ATOM    124 HH12 ARG A 104      10.871  14.595 -14.319  1.00  0.00           H  
ATOM    125 HH21 ARG A 104      12.320  14.578 -11.136  1.00  0.00           H  
ATOM    126 HH22 ARG A 104      12.615  14.709 -12.837  1.00  0.00           H  
ATOM    127  N   VAL A 105       4.956  15.880 -11.238  1.00  0.00           N  
ATOM    128  CA  VAL A 105       3.580  15.398 -11.225  1.00  0.00           C  
ATOM    129  C   VAL A 105       3.525  13.887 -11.417  1.00  0.00           C  
ATOM    130  O   VAL A 105       3.887  13.370 -12.474  1.00  0.00           O  
ATOM    131  CB  VAL A 105       2.738  16.075 -12.323  1.00  0.00           C  
ATOM    132  CG1 VAL A 105       3.300  15.757 -13.700  1.00  0.00           C  
ATOM    133  CG2 VAL A 105       1.282  15.644 -12.219  1.00  0.00           C  
ATOM    134  H   VAL A 105       5.490  15.779 -12.054  1.00  0.00           H  
ATOM    135  HA  VAL A 105       3.148  15.645 -10.266  1.00  0.00           H  
ATOM    136  HB  VAL A 105       2.786  17.144 -12.177  1.00  0.00           H  
ATOM    137 HG11 VAL A 105       2.905  16.458 -14.420  1.00  0.00           H  
ATOM    138 HG12 VAL A 105       4.377  15.831 -13.675  1.00  0.00           H  
ATOM    139 HG13 VAL A 105       3.015  14.754 -13.982  1.00  0.00           H  
ATOM    140 HG21 VAL A 105       0.643  16.464 -12.510  1.00  0.00           H  
ATOM    141 HG22 VAL A 105       1.108  14.802 -12.875  1.00  0.00           H  
ATOM    142 HG23 VAL A 105       1.063  15.358 -11.202  1.00  0.00           H  
ATOM    143  N   VAL A 106       3.068  13.181 -10.387  1.00  0.00           N  
ATOM    144  CA  VAL A 106       2.964  11.728 -10.442  1.00  0.00           C  
ATOM    145  C   VAL A 106       1.515  11.275 -10.298  1.00  0.00           C  
ATOM    146  O   VAL A 106       0.767  11.810  -9.481  1.00  0.00           O  
ATOM    147  CB  VAL A 106       3.810  11.062  -9.341  1.00  0.00           C  
ATOM    148  CG1 VAL A 106       3.327  11.491  -7.964  1.00  0.00           C  
ATOM    149  CG2 VAL A 106       3.770   9.548  -9.481  1.00  0.00           C  
ATOM    150  H   VAL A 106       2.795  13.649  -9.571  1.00  0.00           H  
ATOM    151  HA  VAL A 106       3.339  11.402 -11.402  1.00  0.00           H  
ATOM    152  HB  VAL A 106       4.834  11.386  -9.456  1.00  0.00           H  
ATOM    153 HG11 VAL A 106       2.857  10.653  -7.470  1.00  0.00           H  
ATOM    154 HG12 VAL A 106       4.168  11.831  -7.377  1.00  0.00           H  
ATOM    155 HG13 VAL A 106       2.612  12.294  -8.067  1.00  0.00           H  
ATOM    156 HG21 VAL A 106       2.783   9.190  -9.231  1.00  0.00           H  
ATOM    157 HG22 VAL A 106       4.005   9.274 -10.500  1.00  0.00           H  
ATOM    158 HG23 VAL A 106       4.494   9.105  -8.814  1.00  0.00           H  
ATOM    159  N   GLN A 107       1.128  10.287 -11.098  1.00  0.00           N  
ATOM    160  CA  GLN A 107      -0.232   9.762 -11.059  1.00  0.00           C  
ATOM    161  C   GLN A 107      -0.627   9.377  -9.637  1.00  0.00           C  
ATOM    162  O   GLN A 107       0.061   8.595  -8.981  1.00  0.00           O  
ATOM    163  CB  GLN A 107      -0.360   8.550 -11.983  1.00  0.00           C  
ATOM    164  CG  GLN A 107      -0.059   8.861 -13.440  1.00  0.00           C  
ATOM    165  CD  GLN A 107       0.001   7.615 -14.302  1.00  0.00           C  
ATOM    166  OE1 GLN A 107      -1.027   7.097 -14.738  1.00  0.00           O  
ATOM    167  NE2 GLN A 107       1.210   7.127 -14.553  1.00  0.00           N  
ATOM    168  H   GLN A 107       1.771   9.902 -11.728  1.00  0.00           H  
ATOM    169  HA  GLN A 107      -0.897  10.539 -11.406  1.00  0.00           H  
ATOM    170  HB2 GLN A 107       0.326   7.785 -11.651  1.00  0.00           H  
ATOM    171  HB3 GLN A 107      -1.369   8.169 -11.920  1.00  0.00           H  
ATOM    172  HG2 GLN A 107      -0.834   9.508 -13.825  1.00  0.00           H  
ATOM    173  HG3 GLN A 107       0.893   9.367 -13.497  1.00  0.00           H  
ATOM    174 HE21 GLN A 107       1.985   7.591 -14.172  1.00  0.00           H  
ATOM    175 HE22 GLN A 107       1.279   6.322 -15.107  1.00  0.00           H  
ATOM    176  N   LYS A 108      -1.739   9.931  -9.166  1.00  0.00           N  
ATOM    177  CA  LYS A 108      -2.227   9.646  -7.822  1.00  0.00           C  
ATOM    178  C   LYS A 108      -3.156   8.437  -7.826  1.00  0.00           C  
ATOM    179  O   LYS A 108      -4.198   8.441  -7.173  1.00  0.00           O  
ATOM    180  CB  LYS A 108      -2.959  10.864  -7.254  1.00  0.00           C  
ATOM    181  CG  LYS A 108      -2.050  12.051  -6.987  1.00  0.00           C  
ATOM    182  CD  LYS A 108      -2.757  13.124  -6.177  1.00  0.00           C  
ATOM    183  CE  LYS A 108      -3.774  13.879  -7.019  1.00  0.00           C  
ATOM    184  NZ  LYS A 108      -3.116  14.749  -8.033  1.00  0.00           N  
ATOM    185  H   LYS A 108      -2.245  10.548  -9.738  1.00  0.00           H  
ATOM    186  HA  LYS A 108      -1.373   9.427  -7.199  1.00  0.00           H  
ATOM    187  HB2 LYS A 108      -3.721  11.171  -7.956  1.00  0.00           H  
ATOM    188  HB3 LYS A 108      -3.432  10.583  -6.324  1.00  0.00           H  
ATOM    189  HG2 LYS A 108      -1.184  11.713  -6.438  1.00  0.00           H  
ATOM    190  HG3 LYS A 108      -1.738  12.473  -7.932  1.00  0.00           H  
ATOM    191  HD2 LYS A 108      -3.269  12.658  -5.348  1.00  0.00           H  
ATOM    192  HD3 LYS A 108      -2.023  13.822  -5.802  1.00  0.00           H  
ATOM    193  HE2 LYS A 108      -4.405  13.165  -7.525  1.00  0.00           H  
ATOM    194  HE3 LYS A 108      -4.377  14.494  -6.367  1.00  0.00           H  
ATOM    195  HZ1 LYS A 108      -3.370  14.435  -8.992  1.00  0.00           H  
ATOM    196  HZ2 LYS A 108      -2.083  14.702  -7.928  1.00  0.00           H  
ATOM    197  HZ3 LYS A 108      -3.422  15.735  -7.911  1.00  0.00           H  
ATOM    198  N   ASN A 109      -2.771   7.402  -8.566  1.00  0.00           N  
ATOM    199  CA  ASN A 109      -3.570   6.185  -8.654  1.00  0.00           C  
ATOM    200  C   ASN A 109      -2.855   5.016  -7.983  1.00  0.00           C  
ATOM    201  O   ASN A 109      -2.880   3.890  -8.482  1.00  0.00           O  
ATOM    202  CB  ASN A 109      -3.862   5.847 -10.117  1.00  0.00           C  
ATOM    203  CG  ASN A 109      -2.644   5.306 -10.841  1.00  0.00           C  
ATOM    204  OD1 ASN A 109      -1.560   5.886 -10.773  1.00  0.00           O  
ATOM    205  ND2 ASN A 109      -2.817   4.190 -11.538  1.00  0.00           N  
ATOM    206  H   ASN A 109      -1.929   7.458  -9.066  1.00  0.00           H  
ATOM    207  HA  ASN A 109      -4.503   6.364  -8.142  1.00  0.00           H  
ATOM    208  HB2 ASN A 109      -4.642   5.100 -10.159  1.00  0.00           H  
ATOM    209  HB3 ASN A 109      -4.196   6.738 -10.627  1.00  0.00           H  
ATOM    210 HD21 ASN A 109      -3.709   3.783 -11.547  1.00  0.00           H  
ATOM    211 HD22 ASN A 109      -2.046   3.818 -12.015  1.00  0.00           H  
ATOM    212  N   LEU A 110      -2.220   5.290  -6.849  1.00  0.00           N  
ATOM    213  CA  LEU A 110      -1.499   4.261  -6.108  1.00  0.00           C  
ATOM    214  C   LEU A 110      -1.804   4.349  -4.617  1.00  0.00           C  
ATOM    215  O   LEU A 110      -1.596   5.389  -3.990  1.00  0.00           O  
ATOM    216  CB  LEU A 110       0.007   4.398  -6.342  1.00  0.00           C  
ATOM    217  CG  LEU A 110       0.904   3.519  -5.469  1.00  0.00           C  
ATOM    218  CD1 LEU A 110       0.940   2.096  -6.004  1.00  0.00           C  
ATOM    219  CD2 LEU A 110       2.309   4.098  -5.395  1.00  0.00           C  
ATOM    220  H   LEU A 110      -2.236   6.205  -6.501  1.00  0.00           H  
ATOM    221  HA  LEU A 110      -1.826   3.299  -6.474  1.00  0.00           H  
ATOM    222  HB2 LEU A 110       0.205   4.151  -7.373  1.00  0.00           H  
ATOM    223  HB3 LEU A 110       0.276   5.429  -6.162  1.00  0.00           H  
ATOM    224  HG  LEU A 110       0.500   3.488  -4.466  1.00  0.00           H  
ATOM    225 HD11 LEU A 110       1.577   2.054  -6.874  1.00  0.00           H  
ATOM    226 HD12 LEU A 110      -0.059   1.787  -6.274  1.00  0.00           H  
ATOM    227 HD13 LEU A 110       1.327   1.435  -5.242  1.00  0.00           H  
ATOM    228 HD21 LEU A 110       2.254   5.136  -5.100  1.00  0.00           H  
ATOM    229 HD22 LEU A 110       2.781   4.024  -6.364  1.00  0.00           H  
ATOM    230 HD23 LEU A 110       2.887   3.548  -4.668  1.00  0.00           H  
ATOM    231  N   VAL A 111      -2.296   3.251  -4.052  1.00  0.00           N  
ATOM    232  CA  VAL A 111      -2.627   3.203  -2.633  1.00  0.00           C  
ATOM    233  C   VAL A 111      -1.565   2.442  -1.847  1.00  0.00           C  
ATOM    234  O   VAL A 111      -1.463   1.219  -1.944  1.00  0.00           O  
ATOM    235  CB  VAL A 111      -3.997   2.540  -2.398  1.00  0.00           C  
ATOM    236  CG1 VAL A 111      -4.244   2.336  -0.911  1.00  0.00           C  
ATOM    237  CG2 VAL A 111      -5.106   3.375  -3.021  1.00  0.00           C  
ATOM    238  H   VAL A 111      -2.439   2.454  -4.604  1.00  0.00           H  
ATOM    239  HA  VAL A 111      -2.673   4.218  -2.267  1.00  0.00           H  
ATOM    240  HB  VAL A 111      -3.993   1.572  -2.876  1.00  0.00           H  
ATOM    241 HG11 VAL A 111      -5.137   2.868  -0.619  1.00  0.00           H  
ATOM    242 HG12 VAL A 111      -4.367   1.283  -0.707  1.00  0.00           H  
ATOM    243 HG13 VAL A 111      -3.401   2.715  -0.351  1.00  0.00           H  
ATOM    244 HG21 VAL A 111      -5.576   3.975  -2.257  1.00  0.00           H  
ATOM    245 HG22 VAL A 111      -4.687   4.021  -3.780  1.00  0.00           H  
ATOM    246 HG23 VAL A 111      -5.839   2.722  -3.470  1.00  0.00           H  
ATOM    247  N   PHE A 112      -0.776   3.174  -1.068  1.00  0.00           N  
ATOM    248  CA  PHE A 112       0.280   2.568  -0.264  1.00  0.00           C  
ATOM    249  C   PHE A 112      -0.102   2.553   1.213  1.00  0.00           C  
ATOM    250  O   PHE A 112      -0.223   3.602   1.846  1.00  0.00           O  
ATOM    251  CB  PHE A 112       1.595   3.327  -0.455  1.00  0.00           C  
ATOM    252  CG  PHE A 112       2.731   2.769   0.353  1.00  0.00           C  
ATOM    253  CD1 PHE A 112       3.145   1.458   0.178  1.00  0.00           C  
ATOM    254  CD2 PHE A 112       3.386   3.555   1.287  1.00  0.00           C  
ATOM    255  CE1 PHE A 112       4.191   0.942   0.920  1.00  0.00           C  
ATOM    256  CE2 PHE A 112       4.433   3.045   2.032  1.00  0.00           C  
ATOM    257  CZ  PHE A 112       4.836   1.737   1.848  1.00  0.00           C  
ATOM    258  H   PHE A 112      -0.906   4.145  -1.033  1.00  0.00           H  
ATOM    259  HA  PHE A 112       0.409   1.551  -0.601  1.00  0.00           H  
ATOM    260  HB2 PHE A 112       1.877   3.287  -1.496  1.00  0.00           H  
ATOM    261  HB3 PHE A 112       1.453   4.356  -0.164  1.00  0.00           H  
ATOM    262  HD1 PHE A 112       2.643   0.836  -0.548  1.00  0.00           H  
ATOM    263  HD2 PHE A 112       3.072   4.579   1.432  1.00  0.00           H  
ATOM    264  HE1 PHE A 112       4.504  -0.081   0.774  1.00  0.00           H  
ATOM    265  HE2 PHE A 112       4.935   3.669   2.756  1.00  0.00           H  
ATOM    266  HZ  PHE A 112       5.652   1.336   2.429  1.00  0.00           H  
ATOM    267  N   VAL A 113      -0.292   1.355   1.757  1.00  0.00           N  
ATOM    268  CA  VAL A 113      -0.659   1.201   3.160  1.00  0.00           C  
ATOM    269  C   VAL A 113       0.465   0.547   3.954  1.00  0.00           C  
ATOM    270  O   VAL A 113       1.096  -0.403   3.491  1.00  0.00           O  
ATOM    271  CB  VAL A 113      -1.940   0.360   3.315  1.00  0.00           C  
ATOM    272  CG1 VAL A 113      -2.106  -0.098   4.756  1.00  0.00           C  
ATOM    273  CG2 VAL A 113      -3.155   1.149   2.854  1.00  0.00           C  
ATOM    274  H   VAL A 113      -0.181   0.555   1.202  1.00  0.00           H  
ATOM    275  HA  VAL A 113      -0.849   2.185   3.565  1.00  0.00           H  
ATOM    276  HB  VAL A 113      -1.848  -0.517   2.691  1.00  0.00           H  
ATOM    277 HG11 VAL A 113      -1.411  -0.898   4.962  1.00  0.00           H  
ATOM    278 HG12 VAL A 113      -1.912   0.730   5.422  1.00  0.00           H  
ATOM    279 HG13 VAL A 113      -3.116  -0.452   4.907  1.00  0.00           H  
ATOM    280 HG21 VAL A 113      -3.973   0.982   3.539  1.00  0.00           H  
ATOM    281 HG22 VAL A 113      -2.914   2.202   2.832  1.00  0.00           H  
ATOM    282 HG23 VAL A 113      -3.441   0.825   1.865  1.00  0.00           H  
ATOM    283  N   VAL A 114       0.712   1.063   5.154  1.00  0.00           N  
ATOM    284  CA  VAL A 114       1.760   0.529   6.015  1.00  0.00           C  
ATOM    285  C   VAL A 114       1.190   0.063   7.350  1.00  0.00           C  
ATOM    286  O   VAL A 114       0.054   0.381   7.697  1.00  0.00           O  
ATOM    287  CB  VAL A 114       2.860   1.575   6.276  1.00  0.00           C  
ATOM    288  CG1 VAL A 114       3.461   2.057   4.965  1.00  0.00           C  
ATOM    289  CG2 VAL A 114       2.305   2.742   7.079  1.00  0.00           C  
ATOM    290  H   VAL A 114       0.176   1.821   5.468  1.00  0.00           H  
ATOM    291  HA  VAL A 114       2.208  -0.316   5.512  1.00  0.00           H  
ATOM    292  HB  VAL A 114       3.643   1.107   6.855  1.00  0.00           H  
ATOM    293 HG11 VAL A 114       2.687   2.503   4.357  1.00  0.00           H  
ATOM    294 HG12 VAL A 114       4.228   2.790   5.167  1.00  0.00           H  
ATOM    295 HG13 VAL A 114       3.893   1.219   4.438  1.00  0.00           H  
ATOM    296 HG21 VAL A 114       1.228   2.675   7.112  1.00  0.00           H  
ATOM    297 HG22 VAL A 114       2.699   2.707   8.085  1.00  0.00           H  
ATOM    298 HG23 VAL A 114       2.594   3.671   6.611  1.00  0.00           H  
ATOM    299  N   GLY A 115       1.989  -0.694   8.097  1.00  0.00           N  
ATOM    300  CA  GLY A 115       1.547  -1.192   9.387  1.00  0.00           C  
ATOM    301  C   GLY A 115       0.529  -2.308   9.260  1.00  0.00           C  
ATOM    302  O   GLY A 115      -0.571  -2.221   9.806  1.00  0.00           O  
ATOM    303  H   GLY A 115       2.886  -0.916   7.770  1.00  0.00           H  
ATOM    304  HA2 GLY A 115       2.404  -1.560   9.931  1.00  0.00           H  
ATOM    305  HA3 GLY A 115       1.103  -0.377   9.941  1.00  0.00           H  
ATOM    306  N   LEU A 116       0.895  -3.360   8.535  1.00  0.00           N  
ATOM    307  CA  LEU A 116       0.005  -4.498   8.336  1.00  0.00           C  
ATOM    308  C   LEU A 116       0.608  -5.770   8.925  1.00  0.00           C  
ATOM    309  O   LEU A 116       1.748  -6.125   8.625  1.00  0.00           O  
ATOM    310  CB  LEU A 116      -0.276  -4.696   6.845  1.00  0.00           C  
ATOM    311  CG  LEU A 116      -1.243  -3.699   6.206  1.00  0.00           C  
ATOM    312  CD1 LEU A 116      -1.079  -3.689   4.695  1.00  0.00           C  
ATOM    313  CD2 LEU A 116      -2.679  -4.031   6.586  1.00  0.00           C  
ATOM    314  H   LEU A 116       1.784  -3.372   8.124  1.00  0.00           H  
ATOM    315  HA  LEU A 116      -0.924  -4.286   8.844  1.00  0.00           H  
ATOM    316  HB2 LEU A 116       0.664  -4.628   6.320  1.00  0.00           H  
ATOM    317  HB3 LEU A 116      -0.687  -5.687   6.716  1.00  0.00           H  
ATOM    318  HG  LEU A 116      -1.021  -2.706   6.572  1.00  0.00           H  
ATOM    319 HD11 LEU A 116      -0.045  -3.505   4.446  1.00  0.00           H  
ATOM    320 HD12 LEU A 116      -1.695  -2.911   4.270  1.00  0.00           H  
ATOM    321 HD13 LEU A 116      -1.381  -4.646   4.293  1.00  0.00           H  
ATOM    322 HD21 LEU A 116      -3.356  -3.498   5.935  1.00  0.00           H  
ATOM    323 HD22 LEU A 116      -2.858  -3.736   7.610  1.00  0.00           H  
ATOM    324 HD23 LEU A 116      -2.842  -5.094   6.483  1.00  0.00           H  
ATOM    325  N   SER A 117      -0.167  -6.453   9.762  1.00  0.00           N  
ATOM    326  CA  SER A 117       0.291  -7.685  10.394  1.00  0.00           C  
ATOM    327  C   SER A 117       0.550  -8.767   9.350  1.00  0.00           C  
ATOM    328  O   SER A 117      -0.244  -8.959   8.430  1.00  0.00           O  
ATOM    329  CB  SER A 117      -0.743  -8.176  11.409  1.00  0.00           C  
ATOM    330  OG  SER A 117      -1.144  -7.129  12.276  1.00  0.00           O  
ATOM    331  H   SER A 117      -1.067  -6.118   9.961  1.00  0.00           H  
ATOM    332  HA  SER A 117       1.215  -7.469  10.909  1.00  0.00           H  
ATOM    333  HB2 SER A 117      -1.610  -8.546  10.885  1.00  0.00           H  
ATOM    334  HB3 SER A 117      -0.312  -8.972  12.000  1.00  0.00           H  
ATOM    335  HG  SER A 117      -2.098  -7.032  12.239  1.00  0.00           H  
ATOM    336  N   GLN A 118       1.668  -9.470   9.502  1.00  0.00           N  
ATOM    337  CA  GLN A 118       2.033 -10.533   8.572  1.00  0.00           C  
ATOM    338  C   GLN A 118       0.816 -11.377   8.206  1.00  0.00           C  
ATOM    339  O   GLN A 118       0.760 -11.966   7.126  1.00  0.00           O  
ATOM    340  CB  GLN A 118       3.119 -11.421   9.181  1.00  0.00           C  
ATOM    341  CG  GLN A 118       3.629 -12.495   8.234  1.00  0.00           C  
ATOM    342  CD  GLN A 118       4.394 -11.922   7.058  1.00  0.00           C  
ATOM    343  OE1 GLN A 118       3.802 -11.412   6.106  1.00  0.00           O  
ATOM    344  NE2 GLN A 118       5.718 -12.001   7.117  1.00  0.00           N  
ATOM    345  H   GLN A 118       2.260  -9.270  10.255  1.00  0.00           H  
ATOM    346  HA  GLN A 118       2.418 -10.071   7.676  1.00  0.00           H  
ATOM    347  HB2 GLN A 118       3.954 -10.800   9.470  1.00  0.00           H  
ATOM    348  HB3 GLN A 118       2.721 -11.906  10.060  1.00  0.00           H  
ATOM    349  HG2 GLN A 118       4.283 -13.158   8.780  1.00  0.00           H  
ATOM    350  HG3 GLN A 118       2.785 -13.054   7.858  1.00  0.00           H  
ATOM    351 HE21 GLN A 118       6.121 -12.422   7.906  1.00  0.00           H  
ATOM    352 HE22 GLN A 118       6.238 -11.639   6.371  1.00  0.00           H  
ATOM    353  N   ARG A 119      -0.155 -11.432   9.112  1.00  0.00           N  
ATOM    354  CA  ARG A 119      -1.369 -12.205   8.884  1.00  0.00           C  
ATOM    355  C   ARG A 119      -2.327 -11.455   7.963  1.00  0.00           C  
ATOM    356  O   ARG A 119      -2.847 -12.018   6.998  1.00  0.00           O  
ATOM    357  CB  ARG A 119      -2.060 -12.513  10.214  1.00  0.00           C  
ATOM    358  CG  ARG A 119      -1.428 -13.666  10.976  1.00  0.00           C  
ATOM    359  CD  ARG A 119      -0.162 -13.229  11.697  1.00  0.00           C  
ATOM    360  NE  ARG A 119       0.333 -14.258  12.607  1.00  0.00           N  
ATOM    361  CZ  ARG A 119      -0.253 -14.563  13.759  1.00  0.00           C  
ATOM    362  NH1 ARG A 119      -1.349 -13.921  14.140  1.00  0.00           N  
ATOM    363  NH2 ARG A 119       0.257 -15.512  14.534  1.00  0.00           N  
ATOM    364  H   ARG A 119      -0.052 -10.941   9.954  1.00  0.00           H  
ATOM    365  HA  ARG A 119      -1.088 -13.134   8.411  1.00  0.00           H  
ATOM    366  HB2 ARG A 119      -2.022 -11.633  10.839  1.00  0.00           H  
ATOM    367  HB3 ARG A 119      -3.093 -12.762  10.020  1.00  0.00           H  
ATOM    368  HG2 ARG A 119      -2.134 -14.034  11.705  1.00  0.00           H  
ATOM    369  HG3 ARG A 119      -1.182 -14.454  10.280  1.00  0.00           H  
ATOM    370  HD2 ARG A 119       0.600 -13.016  10.961  1.00  0.00           H  
ATOM    371  HD3 ARG A 119      -0.376 -12.334  12.262  1.00  0.00           H  
ATOM    372  HE  ARG A 119       1.142 -14.744  12.345  1.00  0.00           H  
ATOM    373 HH11 ARG A 119      -1.736 -13.207  13.558  1.00  0.00           H  
ATOM    374 HH12 ARG A 119      -1.789 -14.154  15.008  1.00  0.00           H  
ATOM    375 HH21 ARG A 119       1.083 -15.998  14.250  1.00  0.00           H  
ATOM    376 HH22 ARG A 119      -0.184 -15.741  15.401  1.00  0.00           H  
ATOM    377  N   LEU A 120      -2.556 -10.182   8.266  1.00  0.00           N  
ATOM    378  CA  LEU A 120      -3.451  -9.354   7.466  1.00  0.00           C  
ATOM    379  C   LEU A 120      -2.883  -9.131   6.068  1.00  0.00           C  
ATOM    380  O   LEU A 120      -3.619  -9.128   5.081  1.00  0.00           O  
ATOM    381  CB  LEU A 120      -3.685  -8.008   8.155  1.00  0.00           C  
ATOM    382  CG  LEU A 120      -4.447  -8.056   9.479  1.00  0.00           C  
ATOM    383  CD1 LEU A 120      -4.233  -6.771  10.264  1.00  0.00           C  
ATOM    384  CD2 LEU A 120      -5.930  -8.292   9.234  1.00  0.00           C  
ATOM    385  H   LEU A 120      -2.113  -9.789   9.046  1.00  0.00           H  
ATOM    386  HA  LEU A 120      -4.394  -9.873   7.379  1.00  0.00           H  
ATOM    387  HB2 LEU A 120      -2.721  -7.562   8.344  1.00  0.00           H  
ATOM    388  HB3 LEU A 120      -4.243  -7.381   7.473  1.00  0.00           H  
ATOM    389  HG  LEU A 120      -4.071  -8.876  10.075  1.00  0.00           H  
ATOM    390 HD11 LEU A 120      -3.197  -6.478  10.200  1.00  0.00           H  
ATOM    391 HD12 LEU A 120      -4.498  -6.933  11.299  1.00  0.00           H  
ATOM    392 HD13 LEU A 120      -4.855  -5.990   9.852  1.00  0.00           H  
ATOM    393 HD21 LEU A 120      -6.470  -7.367   9.374  1.00  0.00           H  
ATOM    394 HD22 LEU A 120      -6.297  -9.032   9.930  1.00  0.00           H  
ATOM    395 HD23 LEU A 120      -6.076  -8.645   8.223  1.00  0.00           H  
ATOM    396  N   ALA A 121      -1.569  -8.947   5.992  1.00  0.00           N  
ATOM    397  CA  ALA A 121      -0.902  -8.727   4.715  1.00  0.00           C  
ATOM    398  C   ALA A 121      -1.095  -9.919   3.783  1.00  0.00           C  
ATOM    399  O   ALA A 121      -0.275 -10.837   3.756  1.00  0.00           O  
ATOM    400  CB  ALA A 121       0.580  -8.460   4.933  1.00  0.00           C  
ATOM    401  H   ALA A 121      -1.036  -8.960   6.814  1.00  0.00           H  
ATOM    402  HA  ALA A 121      -1.337  -7.851   4.257  1.00  0.00           H  
ATOM    403  HB1 ALA A 121       0.877  -8.850   5.896  1.00  0.00           H  
ATOM    404  HB2 ALA A 121       1.152  -8.945   4.156  1.00  0.00           H  
ATOM    405  HB3 ALA A 121       0.762  -7.396   4.903  1.00  0.00           H  
ATOM    406  N   ASP A 122      -2.182  -9.897   3.020  1.00  0.00           N  
ATOM    407  CA  ASP A 122      -2.483 -10.976   2.086  1.00  0.00           C  
ATOM    408  C   ASP A 122      -3.231 -10.446   0.867  1.00  0.00           C  
ATOM    409  O   ASP A 122      -3.979  -9.472   0.942  1.00  0.00           O  
ATOM    410  CB  ASP A 122      -3.310 -12.061   2.776  1.00  0.00           C  
ATOM    411  CG  ASP A 122      -2.446 -13.115   3.439  1.00  0.00           C  
ATOM    412  OD1 ASP A 122      -1.255 -13.219   3.077  1.00  0.00           O  
ATOM    413  OD2 ASP A 122      -2.959 -13.837   4.320  1.00  0.00           O  
ATOM    414  H   ASP A 122      -2.798  -9.137   3.087  1.00  0.00           H  
ATOM    415  HA  ASP A 122      -1.546 -11.403   1.760  1.00  0.00           H  
ATOM    416  HB2 ASP A 122      -3.932 -11.605   3.533  1.00  0.00           H  
ATOM    417  HB3 ASP A 122      -3.939 -12.546   2.044  1.00  0.00           H  
ATOM    418  N   PRO A 123      -3.025 -11.102  -0.285  1.00  0.00           N  
ATOM    419  CA  PRO A 123      -3.670 -10.714  -1.543  1.00  0.00           C  
ATOM    420  C   PRO A 123      -5.169 -10.997  -1.537  1.00  0.00           C  
ATOM    421  O   PRO A 123      -5.967 -10.171  -1.979  1.00  0.00           O  
ATOM    422  CB  PRO A 123      -2.966 -11.585  -2.586  1.00  0.00           C  
ATOM    423  CG  PRO A 123      -2.484 -12.772  -1.826  1.00  0.00           C  
ATOM    424  CD  PRO A 123      -2.146 -12.272  -0.448  1.00  0.00           C  
ATOM    425  HA  PRO A 123      -3.503  -9.671  -1.770  1.00  0.00           H  
ATOM    426  HB2 PRO A 123      -3.669 -11.868  -3.357  1.00  0.00           H  
ATOM    427  HB3 PRO A 123      -2.145 -11.037  -3.024  1.00  0.00           H  
ATOM    428  HG2 PRO A 123      -3.264 -13.516  -1.773  1.00  0.00           H  
ATOM    429  HG3 PRO A 123      -1.605 -13.180  -2.302  1.00  0.00           H  
ATOM    430  HD2 PRO A 123      -2.367 -13.026   0.292  1.00  0.00           H  
ATOM    431  HD3 PRO A 123      -1.106 -11.983  -0.397  1.00  0.00           H  
ATOM    432  N   GLU A 124      -5.543 -12.168  -1.032  1.00  0.00           N  
ATOM    433  CA  GLU A 124      -6.947 -12.559  -0.969  1.00  0.00           C  
ATOM    434  C   GLU A 124      -7.661 -11.838   0.170  1.00  0.00           C  
ATOM    435  O   GLU A 124      -8.794 -11.381   0.017  1.00  0.00           O  
ATOM    436  CB  GLU A 124      -7.070 -14.073  -0.786  1.00  0.00           C  
ATOM    437  CG  GLU A 124      -6.688 -14.868  -2.023  1.00  0.00           C  
ATOM    438  CD  GLU A 124      -6.402 -16.325  -1.714  1.00  0.00           C  
ATOM    439  OE1 GLU A 124      -5.306 -16.618  -1.192  1.00  0.00           O  
ATOM    440  OE2 GLU A 124      -7.275 -17.173  -1.995  1.00  0.00           O  
ATOM    441  H   GLU A 124      -4.860 -12.784  -0.695  1.00  0.00           H  
ATOM    442  HA  GLU A 124      -7.411 -12.279  -1.903  1.00  0.00           H  
ATOM    443  HB2 GLU A 124      -6.428 -14.379   0.027  1.00  0.00           H  
ATOM    444  HB3 GLU A 124      -8.093 -14.310  -0.534  1.00  0.00           H  
ATOM    445  HG2 GLU A 124      -7.500 -14.820  -2.732  1.00  0.00           H  
ATOM    446  HG3 GLU A 124      -5.803 -14.428  -2.460  1.00  0.00           H  
ATOM    447  N   VAL A 125      -6.991 -11.741   1.314  1.00  0.00           N  
ATOM    448  CA  VAL A 125      -7.561 -11.076   2.480  1.00  0.00           C  
ATOM    449  C   VAL A 125      -7.879  -9.616   2.179  1.00  0.00           C  
ATOM    450  O   VAL A 125      -8.973  -9.133   2.477  1.00  0.00           O  
ATOM    451  CB  VAL A 125      -6.606 -11.143   3.687  1.00  0.00           C  
ATOM    452  CG1 VAL A 125      -7.210 -10.430   4.887  1.00  0.00           C  
ATOM    453  CG2 VAL A 125      -6.276 -12.589   4.025  1.00  0.00           C  
ATOM    454  H   VAL A 125      -6.092 -12.125   1.375  1.00  0.00           H  
ATOM    455  HA  VAL A 125      -8.475 -11.587   2.743  1.00  0.00           H  
ATOM    456  HB  VAL A 125      -5.688 -10.639   3.422  1.00  0.00           H  
ATOM    457 HG11 VAL A 125      -6.454  -9.823   5.363  1.00  0.00           H  
ATOM    458 HG12 VAL A 125      -8.025  -9.801   4.559  1.00  0.00           H  
ATOM    459 HG13 VAL A 125      -7.579 -11.161   5.591  1.00  0.00           H  
ATOM    460 HG21 VAL A 125      -5.453 -12.616   4.724  1.00  0.00           H  
ATOM    461 HG22 VAL A 125      -7.141 -13.061   4.470  1.00  0.00           H  
ATOM    462 HG23 VAL A 125      -6.002 -13.117   3.124  1.00  0.00           H  
ATOM    463  N   LEU A 126      -6.918  -8.917   1.585  1.00  0.00           N  
ATOM    464  CA  LEU A 126      -7.096  -7.510   1.242  1.00  0.00           C  
ATOM    465  C   LEU A 126      -8.092  -7.351   0.097  1.00  0.00           C  
ATOM    466  O   LEU A 126      -8.921  -6.440   0.103  1.00  0.00           O  
ATOM    467  CB  LEU A 126      -5.754  -6.885   0.856  1.00  0.00           C  
ATOM    468  CG  LEU A 126      -4.759  -6.675   1.998  1.00  0.00           C  
ATOM    469  CD1 LEU A 126      -3.512  -5.965   1.494  1.00  0.00           C  
ATOM    470  CD2 LEU A 126      -5.404  -5.887   3.129  1.00  0.00           C  
ATOM    471  H   LEU A 126      -6.069  -9.356   1.372  1.00  0.00           H  
ATOM    472  HA  LEU A 126      -7.483  -7.003   2.113  1.00  0.00           H  
ATOM    473  HB2 LEU A 126      -5.288  -7.528   0.125  1.00  0.00           H  
ATOM    474  HB3 LEU A 126      -5.955  -5.922   0.409  1.00  0.00           H  
ATOM    475  HG  LEU A 126      -4.460  -7.638   2.388  1.00  0.00           H  
ATOM    476 HD11 LEU A 126      -3.034  -6.570   0.739  1.00  0.00           H  
ATOM    477 HD12 LEU A 126      -2.829  -5.810   2.317  1.00  0.00           H  
ATOM    478 HD13 LEU A 126      -3.787  -5.010   1.071  1.00  0.00           H  
ATOM    479 HD21 LEU A 126      -4.735  -5.100   3.445  1.00  0.00           H  
ATOM    480 HD22 LEU A 126      -5.601  -6.547   3.961  1.00  0.00           H  
ATOM    481 HD23 LEU A 126      -6.331  -5.455   2.783  1.00  0.00           H  
ATOM    482  N   LYS A 127      -8.007  -8.243  -0.883  1.00  0.00           N  
ATOM    483  CA  LYS A 127      -8.902  -8.205  -2.034  1.00  0.00           C  
ATOM    484  C   LYS A 127     -10.353  -8.385  -1.600  1.00  0.00           C  
ATOM    485  O   LYS A 127     -11.261  -7.781  -2.172  1.00  0.00           O  
ATOM    486  CB  LYS A 127      -8.520  -9.294  -3.039  1.00  0.00           C  
ATOM    487  CG  LYS A 127      -7.497  -8.842  -4.066  1.00  0.00           C  
ATOM    488  CD  LYS A 127      -7.416  -9.809  -5.235  1.00  0.00           C  
ATOM    489  CE  LYS A 127      -6.332  -9.402  -6.222  1.00  0.00           C  
ATOM    490  NZ  LYS A 127      -6.812  -8.366  -7.177  1.00  0.00           N  
ATOM    491  H   LYS A 127      -7.325  -8.946  -0.831  1.00  0.00           H  
ATOM    492  HA  LYS A 127      -8.796  -7.239  -2.504  1.00  0.00           H  
ATOM    493  HB2 LYS A 127      -8.111 -10.136  -2.501  1.00  0.00           H  
ATOM    494  HB3 LYS A 127      -9.410  -9.611  -3.563  1.00  0.00           H  
ATOM    495  HG2 LYS A 127      -7.780  -7.868  -4.438  1.00  0.00           H  
ATOM    496  HG3 LYS A 127      -6.528  -8.781  -3.593  1.00  0.00           H  
ATOM    497  HD2 LYS A 127      -7.191 -10.797  -4.859  1.00  0.00           H  
ATOM    498  HD3 LYS A 127      -8.368  -9.824  -5.746  1.00  0.00           H  
ATOM    499  HE2 LYS A 127      -5.491  -9.009  -5.671  1.00  0.00           H  
ATOM    500  HE3 LYS A 127      -6.022 -10.275  -6.776  1.00  0.00           H  
ATOM    501  HZ1 LYS A 127      -7.787  -8.577  -7.472  1.00  0.00           H  
ATOM    502  HZ2 LYS A 127      -6.203  -8.347  -8.020  1.00  0.00           H  
ATOM    503  HZ3 LYS A 127      -6.794  -7.428  -6.727  1.00  0.00           H  
ATOM    504  N   ARG A 128     -10.564  -9.217  -0.585  1.00  0.00           N  
ATOM    505  CA  ARG A 128     -11.905  -9.475  -0.075  1.00  0.00           C  
ATOM    506  C   ARG A 128     -12.698  -8.177   0.051  1.00  0.00           C  
ATOM    507  O   ARG A 128     -12.162  -7.125   0.400  1.00  0.00           O  
ATOM    508  CB  ARG A 128     -11.831 -10.174   1.284  1.00  0.00           C  
ATOM    509  CG  ARG A 128     -11.785 -11.690   1.187  1.00  0.00           C  
ATOM    510  CD  ARG A 128     -11.838 -12.338   2.561  1.00  0.00           C  
ATOM    511  NE  ARG A 128     -12.086 -13.775   2.480  1.00  0.00           N  
ATOM    512  CZ  ARG A 128     -11.146 -14.668   2.191  1.00  0.00           C  
ATOM    513  NH1 ARG A 128      -9.902 -14.273   1.957  1.00  0.00           N  
ATOM    514  NH2 ARG A 128     -11.449 -15.958   2.135  1.00  0.00           N  
ATOM    515  H   ARG A 128      -9.800  -9.668  -0.170  1.00  0.00           H  
ATOM    516  HA  ARG A 128     -12.408 -10.123  -0.777  1.00  0.00           H  
ATOM    517  HB2 ARG A 128     -10.942  -9.841   1.799  1.00  0.00           H  
ATOM    518  HB3 ARG A 128     -12.699  -9.898   1.864  1.00  0.00           H  
ATOM    519  HG2 ARG A 128     -12.631 -12.031   0.608  1.00  0.00           H  
ATOM    520  HG3 ARG A 128     -10.869 -11.982   0.695  1.00  0.00           H  
ATOM    521  HD2 ARG A 128     -10.894 -12.173   3.059  1.00  0.00           H  
ATOM    522  HD3 ARG A 128     -12.630 -11.877   3.131  1.00  0.00           H  
ATOM    523  HE  ARG A 128     -12.998 -14.088   2.649  1.00  0.00           H  
ATOM    524 HH11 ARG A 128      -9.670 -13.302   1.999  1.00  0.00           H  
ATOM    525 HH12 ARG A 128      -9.195 -14.948   1.740  1.00  0.00           H  
ATOM    526 HH21 ARG A 128     -12.386 -16.259   2.311  1.00  0.00           H  
ATOM    527 HH22 ARG A 128     -10.741 -16.629   1.917  1.00  0.00           H  
ATOM    528  N   PRO A 129     -14.005  -8.251  -0.240  1.00  0.00           N  
ATOM    529  CA  PRO A 129     -14.900  -7.092  -0.166  1.00  0.00           C  
ATOM    530  C   PRO A 129     -15.145  -6.639   1.269  1.00  0.00           C  
ATOM    531  O   PRO A 129     -15.821  -5.639   1.506  1.00  0.00           O  
ATOM    532  CB  PRO A 129     -16.198  -7.605  -0.794  1.00  0.00           C  
ATOM    533  CG  PRO A 129     -16.161  -9.080  -0.589  1.00  0.00           C  
ATOM    534  CD  PRO A 129     -14.711  -9.473  -0.663  1.00  0.00           C  
ATOM    535  HA  PRO A 129     -14.522  -6.262  -0.745  1.00  0.00           H  
ATOM    536  HB2 PRO A 129     -17.045  -7.157  -0.294  1.00  0.00           H  
ATOM    537  HB3 PRO A 129     -16.218  -7.354  -1.844  1.00  0.00           H  
ATOM    538  HG2 PRO A 129     -16.567  -9.327   0.381  1.00  0.00           H  
ATOM    539  HG3 PRO A 129     -16.722  -9.574  -1.368  1.00  0.00           H  
ATOM    540  HD2 PRO A 129     -14.506 -10.290   0.013  1.00  0.00           H  
ATOM    541  HD3 PRO A 129     -14.444  -9.741  -1.674  1.00  0.00           H  
ATOM    542  N   GLU A 130     -14.590  -7.382   2.222  1.00  0.00           N  
ATOM    543  CA  GLU A 130     -14.749  -7.055   3.634  1.00  0.00           C  
ATOM    544  C   GLU A 130     -13.571  -6.227   4.138  1.00  0.00           C  
ATOM    545  O   GLU A 130     -13.735  -5.333   4.968  1.00  0.00           O  
ATOM    546  CB  GLU A 130     -14.881  -8.333   4.464  1.00  0.00           C  
ATOM    547  CG  GLU A 130     -14.826  -8.094   5.964  1.00  0.00           C  
ATOM    548  CD  GLU A 130     -16.077  -7.419   6.492  1.00  0.00           C  
ATOM    549  OE1 GLU A 130     -17.073  -8.128   6.744  1.00  0.00           O  
ATOM    550  OE2 GLU A 130     -16.059  -6.181   6.654  1.00  0.00           O  
ATOM    551  H   GLU A 130     -14.061  -8.167   1.969  1.00  0.00           H  
ATOM    552  HA  GLU A 130     -15.653  -6.474   3.740  1.00  0.00           H  
ATOM    553  HB2 GLU A 130     -15.823  -8.806   4.230  1.00  0.00           H  
ATOM    554  HB3 GLU A 130     -14.077  -9.004   4.199  1.00  0.00           H  
ATOM    555  HG2 GLU A 130     -14.710  -9.044   6.463  1.00  0.00           H  
ATOM    556  HG3 GLU A 130     -13.976  -7.466   6.184  1.00  0.00           H  
ATOM    557  N   TYR A 131     -12.382  -6.531   3.629  1.00  0.00           N  
ATOM    558  CA  TYR A 131     -11.174  -5.818   4.029  1.00  0.00           C  
ATOM    559  C   TYR A 131     -11.060  -4.486   3.294  1.00  0.00           C  
ATOM    560  O   TYR A 131     -11.283  -3.423   3.874  1.00  0.00           O  
ATOM    561  CB  TYR A 131      -9.937  -6.674   3.753  1.00  0.00           C  
ATOM    562  CG  TYR A 131      -9.721  -7.773   4.769  1.00  0.00           C  
ATOM    563  CD1 TYR A 131     -10.339  -9.009   4.625  1.00  0.00           C  
ATOM    564  CD2 TYR A 131      -8.901  -7.575   5.873  1.00  0.00           C  
ATOM    565  CE1 TYR A 131     -10.146 -10.016   5.552  1.00  0.00           C  
ATOM    566  CE2 TYR A 131      -8.701  -8.576   6.803  1.00  0.00           C  
ATOM    567  CZ  TYR A 131      -9.326  -9.795   6.638  1.00  0.00           C  
ATOM    568  OH  TYR A 131      -9.130 -10.794   7.563  1.00  0.00           O  
ATOM    569  H   TYR A 131     -12.314  -7.254   2.971  1.00  0.00           H  
ATOM    570  HA  TYR A 131     -11.238  -5.627   5.090  1.00  0.00           H  
ATOM    571  HB2 TYR A 131     -10.035  -7.135   2.783  1.00  0.00           H  
ATOM    572  HB3 TYR A 131      -9.061  -6.040   3.758  1.00  0.00           H  
ATOM    573  HD1 TYR A 131     -10.981  -9.179   3.773  1.00  0.00           H  
ATOM    574  HD2 TYR A 131      -8.413  -6.619   5.999  1.00  0.00           H  
ATOM    575  HE1 TYR A 131     -10.635 -10.970   5.423  1.00  0.00           H  
ATOM    576  HE2 TYR A 131      -8.059  -8.403   7.654  1.00  0.00           H  
ATOM    577  HH  TYR A 131      -9.096 -11.643   7.115  1.00  0.00           H  
ATOM    578  N   PHE A 132     -10.711  -4.552   2.014  1.00  0.00           N  
ATOM    579  CA  PHE A 132     -10.566  -3.353   1.198  1.00  0.00           C  
ATOM    580  C   PHE A 132     -11.578  -3.346   0.055  1.00  0.00           C  
ATOM    581  O   PHE A 132     -12.216  -2.331  -0.218  1.00  0.00           O  
ATOM    582  CB  PHE A 132      -9.146  -3.260   0.636  1.00  0.00           C  
ATOM    583  CG  PHE A 132      -8.170  -2.612   1.577  1.00  0.00           C  
ATOM    584  CD1 PHE A 132      -7.777  -3.256   2.739  1.00  0.00           C  
ATOM    585  CD2 PHE A 132      -7.647  -1.360   1.299  1.00  0.00           C  
ATOM    586  CE1 PHE A 132      -6.880  -2.661   3.607  1.00  0.00           C  
ATOM    587  CE2 PHE A 132      -6.750  -0.760   2.162  1.00  0.00           C  
ATOM    588  CZ  PHE A 132      -6.365  -1.412   3.317  1.00  0.00           C  
ATOM    589  H   PHE A 132     -10.547  -5.430   1.608  1.00  0.00           H  
ATOM    590  HA  PHE A 132     -10.750  -2.498   1.830  1.00  0.00           H  
ATOM    591  HB2 PHE A 132      -8.786  -4.255   0.420  1.00  0.00           H  
ATOM    592  HB3 PHE A 132      -9.164  -2.682  -0.275  1.00  0.00           H  
ATOM    593  HD1 PHE A 132      -8.177  -4.232   2.966  1.00  0.00           H  
ATOM    594  HD2 PHE A 132      -7.948  -0.849   0.395  1.00  0.00           H  
ATOM    595  HE1 PHE A 132      -6.580  -3.173   4.509  1.00  0.00           H  
ATOM    596  HE2 PHE A 132      -6.349   0.216   1.933  1.00  0.00           H  
ATOM    597  HZ  PHE A 132      -5.665  -0.945   3.994  1.00  0.00           H  
ATOM    598  N   GLY A 133     -11.718  -4.489  -0.610  1.00  0.00           N  
ATOM    599  CA  GLY A 133     -12.652  -4.594  -1.715  1.00  0.00           C  
ATOM    600  C   GLY A 133     -13.906  -3.772  -1.495  1.00  0.00           C  
ATOM    601  O   GLY A 133     -14.510  -3.278  -2.448  1.00  0.00           O  
ATOM    602  H   GLY A 133     -11.182  -5.267  -0.348  1.00  0.00           H  
ATOM    603  HA2 GLY A 133     -12.165  -4.255  -2.617  1.00  0.00           H  
ATOM    604  HA3 GLY A 133     -12.932  -5.630  -1.837  1.00  0.00           H  
ATOM    605  N   LYS A 134     -14.301  -3.624  -0.235  1.00  0.00           N  
ATOM    606  CA  LYS A 134     -15.492  -2.856   0.109  1.00  0.00           C  
ATOM    607  C   LYS A 134     -15.521  -1.531  -0.645  1.00  0.00           C  
ATOM    608  O   LYS A 134     -16.533  -1.169  -1.245  1.00  0.00           O  
ATOM    609  CB  LYS A 134     -15.540  -2.599   1.617  1.00  0.00           C  
ATOM    610  CG  LYS A 134     -14.376  -1.769   2.129  1.00  0.00           C  
ATOM    611  CD  LYS A 134     -14.249  -1.859   3.641  1.00  0.00           C  
ATOM    612  CE  LYS A 134     -15.177  -0.877   4.338  1.00  0.00           C  
ATOM    613  NZ  LYS A 134     -14.801  -0.675   5.765  1.00  0.00           N  
ATOM    614  H   LYS A 134     -13.778  -4.042   0.482  1.00  0.00           H  
ATOM    615  HA  LYS A 134     -16.356  -3.438  -0.176  1.00  0.00           H  
ATOM    616  HB2 LYS A 134     -16.457  -2.079   1.852  1.00  0.00           H  
ATOM    617  HB3 LYS A 134     -15.532  -3.548   2.133  1.00  0.00           H  
ATOM    618  HG2 LYS A 134     -13.462  -2.129   1.680  1.00  0.00           H  
ATOM    619  HG3 LYS A 134     -14.532  -0.736   1.852  1.00  0.00           H  
ATOM    620  HD2 LYS A 134     -14.501  -2.861   3.955  1.00  0.00           H  
ATOM    621  HD3 LYS A 134     -13.228  -1.638   3.921  1.00  0.00           H  
ATOM    622  HE2 LYS A 134     -15.128   0.071   3.824  1.00  0.00           H  
ATOM    623  HE3 LYS A 134     -16.186  -1.260   4.291  1.00  0.00           H  
ATOM    624  HZ1 LYS A 134     -13.765  -0.652   5.861  1.00  0.00           H  
ATOM    625  HZ2 LYS A 134     -15.174  -1.452   6.346  1.00  0.00           H  
ATOM    626  HZ3 LYS A 134     -15.191   0.224   6.114  1.00  0.00           H  
ATOM    627  N   PHE A 135     -14.405  -0.811  -0.611  1.00  0.00           N  
ATOM    628  CA  PHE A 135     -14.303   0.474  -1.291  1.00  0.00           C  
ATOM    629  C   PHE A 135     -14.497   0.310  -2.796  1.00  0.00           C  
ATOM    630  O   PHE A 135     -15.204   1.092  -3.431  1.00  0.00           O  
ATOM    631  CB  PHE A 135     -12.944   1.119  -1.009  1.00  0.00           C  
ATOM    632  CG  PHE A 135     -12.805   1.633   0.396  1.00  0.00           C  
ATOM    633  CD1 PHE A 135     -12.376   0.797   1.414  1.00  0.00           C  
ATOM    634  CD2 PHE A 135     -13.104   2.952   0.697  1.00  0.00           C  
ATOM    635  CE1 PHE A 135     -12.247   1.267   2.708  1.00  0.00           C  
ATOM    636  CE2 PHE A 135     -12.976   3.427   1.989  1.00  0.00           C  
ATOM    637  CZ  PHE A 135     -12.548   2.584   2.995  1.00  0.00           C  
ATOM    638  H   PHE A 135     -13.631  -1.153  -0.115  1.00  0.00           H  
ATOM    639  HA  PHE A 135     -15.082   1.115  -0.908  1.00  0.00           H  
ATOM    640  HB2 PHE A 135     -12.166   0.388  -1.172  1.00  0.00           H  
ATOM    641  HB3 PHE A 135     -12.800   1.949  -1.683  1.00  0.00           H  
ATOM    642  HD1 PHE A 135     -12.140  -0.234   1.190  1.00  0.00           H  
ATOM    643  HD2 PHE A 135     -13.439   3.613  -0.088  1.00  0.00           H  
ATOM    644  HE1 PHE A 135     -11.912   0.604   3.492  1.00  0.00           H  
ATOM    645  HE2 PHE A 135     -13.212   4.457   2.211  1.00  0.00           H  
ATOM    646  HZ  PHE A 135     -12.447   2.953   4.005  1.00  0.00           H  
ATOM    647  N   GLY A 136     -13.863  -0.713  -3.360  1.00  0.00           N  
ATOM    648  CA  GLY A 136     -13.977  -0.962  -4.786  1.00  0.00           C  
ATOM    649  C   GLY A 136     -13.302  -2.253  -5.205  1.00  0.00           C  
ATOM    650  O   GLY A 136     -12.824  -3.014  -4.364  1.00  0.00           O  
ATOM    651  H   GLY A 136     -13.312  -1.304  -2.804  1.00  0.00           H  
ATOM    652  HA2 GLY A 136     -15.023  -1.014  -5.048  1.00  0.00           H  
ATOM    653  HA3 GLY A 136     -13.522  -0.141  -5.320  1.00  0.00           H  
ATOM    654  N   LYS A 137     -13.262  -2.501  -6.510  1.00  0.00           N  
ATOM    655  CA  LYS A 137     -12.641  -3.709  -7.041  1.00  0.00           C  
ATOM    656  C   LYS A 137     -11.162  -3.476  -7.332  1.00  0.00           C  
ATOM    657  O   LYS A 137     -10.807  -2.870  -8.344  1.00  0.00           O  
ATOM    658  CB  LYS A 137     -13.359  -4.158  -8.315  1.00  0.00           C  
ATOM    659  CG  LYS A 137     -14.851  -4.369  -8.131  1.00  0.00           C  
ATOM    660  CD  LYS A 137     -15.561  -4.527  -9.465  1.00  0.00           C  
ATOM    661  CE  LYS A 137     -16.013  -3.184 -10.018  1.00  0.00           C  
ATOM    662  NZ  LYS A 137     -16.433  -3.284 -11.443  1.00  0.00           N  
ATOM    663  H   LYS A 137     -13.660  -1.855  -7.131  1.00  0.00           H  
ATOM    664  HA  LYS A 137     -12.731  -4.484  -6.295  1.00  0.00           H  
ATOM    665  HB2 LYS A 137     -13.214  -3.408  -9.079  1.00  0.00           H  
ATOM    666  HB3 LYS A 137     -12.923  -5.088  -8.650  1.00  0.00           H  
ATOM    667  HG2 LYS A 137     -15.010  -5.262  -7.544  1.00  0.00           H  
ATOM    668  HG3 LYS A 137     -15.265  -3.516  -7.612  1.00  0.00           H  
ATOM    669  HD2 LYS A 137     -14.885  -4.985 -10.171  1.00  0.00           H  
ATOM    670  HD3 LYS A 137     -16.427  -5.160  -9.329  1.00  0.00           H  
ATOM    671  HE2 LYS A 137     -16.846  -2.829  -9.430  1.00  0.00           H  
ATOM    672  HE3 LYS A 137     -15.194  -2.484  -9.941  1.00  0.00           H  
ATOM    673  HZ1 LYS A 137     -17.175  -2.584 -11.647  1.00  0.00           H  
ATOM    674  HZ2 LYS A 137     -16.807  -4.234 -11.640  1.00  0.00           H  
ATOM    675  HZ3 LYS A 137     -15.622  -3.106 -12.068  1.00  0.00           H  
ATOM    676  N   ILE A 138     -10.305  -3.963  -6.441  1.00  0.00           N  
ATOM    677  CA  ILE A 138      -8.864  -3.810  -6.605  1.00  0.00           C  
ATOM    678  C   ILE A 138      -8.381  -4.492  -7.881  1.00  0.00           C  
ATOM    679  O   ILE A 138      -8.941  -5.503  -8.307  1.00  0.00           O  
ATOM    680  CB  ILE A 138      -8.096  -4.390  -5.403  1.00  0.00           C  
ATOM    681  CG1 ILE A 138      -8.541  -3.708  -4.108  1.00  0.00           C  
ATOM    682  CG2 ILE A 138      -6.597  -4.228  -5.605  1.00  0.00           C  
ATOM    683  CD1 ILE A 138      -8.162  -4.473  -2.860  1.00  0.00           C  
ATOM    684  H   ILE A 138     -10.648  -4.436  -5.656  1.00  0.00           H  
ATOM    685  HA  ILE A 138      -8.647  -2.753  -6.671  1.00  0.00           H  
ATOM    686  HB  ILE A 138      -8.314  -5.445  -5.340  1.00  0.00           H  
ATOM    687 HG12 ILE A 138      -8.088  -2.731  -4.048  1.00  0.00           H  
ATOM    688 HG13 ILE A 138      -9.617  -3.600  -4.118  1.00  0.00           H  
ATOM    689 HG21 ILE A 138      -6.089  -4.379  -4.664  1.00  0.00           H  
ATOM    690 HG22 ILE A 138      -6.250  -4.957  -6.321  1.00  0.00           H  
ATOM    691 HG23 ILE A 138      -6.387  -3.234  -5.971  1.00  0.00           H  
ATOM    692 HD11 ILE A 138      -8.891  -5.249  -2.677  1.00  0.00           H  
ATOM    693 HD12 ILE A 138      -7.187  -4.919  -2.993  1.00  0.00           H  
ATOM    694 HD13 ILE A 138      -8.137  -3.798  -2.017  1.00  0.00           H  
ATOM    695  N   HIS A 139      -7.336  -3.934  -8.484  1.00  0.00           N  
ATOM    696  CA  HIS A 139      -6.775  -4.491  -9.710  1.00  0.00           C  
ATOM    697  C   HIS A 139      -5.508  -5.288  -9.415  1.00  0.00           C  
ATOM    698  O   HIS A 139      -5.419  -6.474  -9.734  1.00  0.00           O  
ATOM    699  CB  HIS A 139      -6.467  -3.374 -10.708  1.00  0.00           C  
ATOM    700  CG  HIS A 139      -5.881  -3.865 -11.996  1.00  0.00           C  
ATOM    701  ND1 HIS A 139      -6.477  -4.837 -12.771  1.00  0.00           N  
ATOM    702  CD2 HIS A 139      -4.747  -3.512 -12.644  1.00  0.00           C  
ATOM    703  CE1 HIS A 139      -5.734  -5.062 -13.840  1.00  0.00           C  
ATOM    704  NE2 HIS A 139      -4.678  -4.271 -13.787  1.00  0.00           N  
ATOM    705  H   HIS A 139      -6.933  -3.130  -8.096  1.00  0.00           H  
ATOM    706  HA  HIS A 139      -7.510  -5.153 -10.141  1.00  0.00           H  
ATOM    707  HB2 HIS A 139      -7.380  -2.846 -10.940  1.00  0.00           H  
ATOM    708  HB3 HIS A 139      -5.763  -2.686 -10.263  1.00  0.00           H  
ATOM    709  HD2 HIS A 139      -4.027  -2.772 -12.322  1.00  0.00           H  
ATOM    710  HE1 HIS A 139      -5.952  -5.771 -14.624  1.00  0.00           H  
ATOM    711  HE2 HIS A 139      -3.923  -4.295 -14.410  1.00  0.00           H  
ATOM    712  N   LYS A 140      -4.529  -4.629  -8.804  1.00  0.00           N  
ATOM    713  CA  LYS A 140      -3.267  -5.276  -8.464  1.00  0.00           C  
ATOM    714  C   LYS A 140      -2.985  -5.167  -6.969  1.00  0.00           C  
ATOM    715  O   LYS A 140      -3.296  -4.155  -6.340  1.00  0.00           O  
ATOM    716  CB  LYS A 140      -2.119  -4.647  -9.257  1.00  0.00           C  
ATOM    717  CG  LYS A 140      -0.795  -5.373  -9.090  1.00  0.00           C  
ATOM    718  CD  LYS A 140       0.248  -4.863 -10.070  1.00  0.00           C  
ATOM    719  CE  LYS A 140       1.401  -5.843 -10.216  1.00  0.00           C  
ATOM    720  NZ  LYS A 140       2.460  -5.612  -9.195  1.00  0.00           N  
ATOM    721  H   LYS A 140      -4.660  -3.685  -8.574  1.00  0.00           H  
ATOM    722  HA  LYS A 140      -3.347  -6.319  -8.729  1.00  0.00           H  
ATOM    723  HB2 LYS A 140      -2.378  -4.651 -10.306  1.00  0.00           H  
ATOM    724  HB3 LYS A 140      -1.989  -3.625  -8.931  1.00  0.00           H  
ATOM    725  HG2 LYS A 140      -0.435  -5.218  -8.084  1.00  0.00           H  
ATOM    726  HG3 LYS A 140      -0.950  -6.429  -9.261  1.00  0.00           H  
ATOM    727  HD2 LYS A 140      -0.215  -4.722 -11.035  1.00  0.00           H  
ATOM    728  HD3 LYS A 140       0.633  -3.918  -9.712  1.00  0.00           H  
ATOM    729  HE2 LYS A 140       1.020  -6.847 -10.106  1.00  0.00           H  
ATOM    730  HE3 LYS A 140       1.831  -5.728 -11.200  1.00  0.00           H  
ATOM    731  HZ1 LYS A 140       3.244  -5.069  -9.610  1.00  0.00           H  
ATOM    732  HZ2 LYS A 140       2.827  -6.521  -8.849  1.00  0.00           H  
ATOM    733  HZ3 LYS A 140       2.071  -5.079  -8.391  1.00  0.00           H  
ATOM    734  N   VAL A 141      -2.393  -6.216  -6.405  1.00  0.00           N  
ATOM    735  CA  VAL A 141      -2.067  -6.237  -4.985  1.00  0.00           C  
ATOM    736  C   VAL A 141      -0.665  -6.788  -4.751  1.00  0.00           C  
ATOM    737  O   VAL A 141      -0.375  -7.938  -5.082  1.00  0.00           O  
ATOM    738  CB  VAL A 141      -3.079  -7.083  -4.189  1.00  0.00           C  
ATOM    739  CG1 VAL A 141      -2.732  -7.077  -2.708  1.00  0.00           C  
ATOM    740  CG2 VAL A 141      -4.494  -6.574  -4.416  1.00  0.00           C  
ATOM    741  H   VAL A 141      -2.170  -6.993  -6.959  1.00  0.00           H  
ATOM    742  HA  VAL A 141      -2.110  -5.222  -4.617  1.00  0.00           H  
ATOM    743  HB  VAL A 141      -3.024  -8.102  -4.544  1.00  0.00           H  
ATOM    744 HG11 VAL A 141      -2.134  -6.206  -2.482  1.00  0.00           H  
ATOM    745 HG12 VAL A 141      -3.641  -7.051  -2.125  1.00  0.00           H  
ATOM    746 HG13 VAL A 141      -2.174  -7.969  -2.465  1.00  0.00           H  
ATOM    747 HG21 VAL A 141      -5.199  -7.359  -4.188  1.00  0.00           H  
ATOM    748 HG22 VAL A 141      -4.679  -5.725  -3.773  1.00  0.00           H  
ATOM    749 HG23 VAL A 141      -4.608  -6.275  -5.447  1.00  0.00           H  
ATOM    750  N   VAL A 142       0.202  -5.960  -4.177  1.00  0.00           N  
ATOM    751  CA  VAL A 142       1.575  -6.365  -3.897  1.00  0.00           C  
ATOM    752  C   VAL A 142       1.859  -6.346  -2.399  1.00  0.00           C  
ATOM    753  O   VAL A 142       1.500  -5.396  -1.702  1.00  0.00           O  
ATOM    754  CB  VAL A 142       2.587  -5.450  -4.612  1.00  0.00           C  
ATOM    755  CG1 VAL A 142       4.011  -5.850  -4.259  1.00  0.00           C  
ATOM    756  CG2 VAL A 142       2.370  -5.489  -6.117  1.00  0.00           C  
ATOM    757  H   VAL A 142      -0.088  -5.056  -3.936  1.00  0.00           H  
ATOM    758  HA  VAL A 142       1.708  -7.371  -4.266  1.00  0.00           H  
ATOM    759  HB  VAL A 142       2.427  -4.436  -4.273  1.00  0.00           H  
ATOM    760 HG11 VAL A 142       4.044  -6.908  -4.043  1.00  0.00           H  
ATOM    761 HG12 VAL A 142       4.664  -5.631  -5.092  1.00  0.00           H  
ATOM    762 HG13 VAL A 142       4.336  -5.296  -3.391  1.00  0.00           H  
ATOM    763 HG21 VAL A 142       1.479  -4.933  -6.366  1.00  0.00           H  
ATOM    764 HG22 VAL A 142       3.221  -5.048  -6.616  1.00  0.00           H  
ATOM    765 HG23 VAL A 142       2.257  -6.514  -6.438  1.00  0.00           H  
ATOM    766  N   ILE A 143       2.504  -7.399  -1.912  1.00  0.00           N  
ATOM    767  CA  ILE A 143       2.838  -7.503  -0.496  1.00  0.00           C  
ATOM    768  C   ILE A 143       4.328  -7.279  -0.265  1.00  0.00           C  
ATOM    769  O   ILE A 143       5.167  -7.950  -0.864  1.00  0.00           O  
ATOM    770  CB  ILE A 143       2.441  -8.876   0.077  1.00  0.00           C  
ATOM    771  CG1 ILE A 143       0.982  -9.192  -0.261  1.00  0.00           C  
ATOM    772  CG2 ILE A 143       2.660  -8.905   1.582  1.00  0.00           C  
ATOM    773  CD1 ILE A 143      -0.003  -8.650   0.751  1.00  0.00           C  
ATOM    774  H   ILE A 143       2.763  -8.124  -2.518  1.00  0.00           H  
ATOM    775  HA  ILE A 143       2.284  -6.741   0.033  1.00  0.00           H  
ATOM    776  HB  ILE A 143       3.077  -9.625  -0.370  1.00  0.00           H  
ATOM    777 HG12 ILE A 143       0.740  -8.763  -1.220  1.00  0.00           H  
ATOM    778 HG13 ILE A 143       0.855 -10.264  -0.308  1.00  0.00           H  
ATOM    779 HG21 ILE A 143       3.664  -9.244   1.793  1.00  0.00           H  
ATOM    780 HG22 ILE A 143       2.524  -7.913   1.984  1.00  0.00           H  
ATOM    781 HG23 ILE A 143       1.950  -9.580   2.036  1.00  0.00           H  
ATOM    782 HD11 ILE A 143      -0.969  -8.528   0.285  1.00  0.00           H  
ATOM    783 HD12 ILE A 143      -0.086  -9.339   1.578  1.00  0.00           H  
ATOM    784 HD13 ILE A 143       0.344  -7.693   1.114  1.00  0.00           H  
ATOM    785  N   ASN A 144       4.650  -6.332   0.610  1.00  0.00           N  
ATOM    786  CA  ASN A 144       6.040  -6.021   0.923  1.00  0.00           C  
ATOM    787  C   ASN A 144       6.340  -6.286   2.395  1.00  0.00           C  
ATOM    788  O   ASN A 144       5.950  -5.512   3.267  1.00  0.00           O  
ATOM    789  CB  ASN A 144       6.346  -4.561   0.584  1.00  0.00           C  
ATOM    790  CG  ASN A 144       6.797  -4.383  -0.853  1.00  0.00           C  
ATOM    791  OD1 ASN A 144       7.981  -4.180  -1.123  1.00  0.00           O  
ATOM    792  ND2 ASN A 144       5.852  -4.457  -1.783  1.00  0.00           N  
ATOM    793  H   ASN A 144       3.936  -5.831   1.057  1.00  0.00           H  
ATOM    794  HA  ASN A 144       6.667  -6.660   0.319  1.00  0.00           H  
ATOM    795  HB2 ASN A 144       5.456  -3.968   0.737  1.00  0.00           H  
ATOM    796  HB3 ASN A 144       7.129  -4.202   1.235  1.00  0.00           H  
ATOM    797 HD21 ASN A 144       4.930  -4.621  -1.494  1.00  0.00           H  
ATOM    798 HD22 ASN A 144       6.116  -4.347  -2.720  1.00  0.00           H  
ATOM    799  N   ASN A 145       7.036  -7.387   2.662  1.00  0.00           N  
ATOM    800  CA  ASN A 145       7.388  -7.755   4.029  1.00  0.00           C  
ATOM    801  C   ASN A 145       8.680  -7.068   4.462  1.00  0.00           C  
ATOM    802  O   ASN A 145       9.637  -6.982   3.693  1.00  0.00           O  
ATOM    803  CB  ASN A 145       7.540  -9.273   4.147  1.00  0.00           C  
ATOM    804  CG  ASN A 145       6.247 -10.008   3.852  1.00  0.00           C  
ATOM    805  OD1 ASN A 145       6.105 -10.642   2.806  1.00  0.00           O  
ATOM    806  ND2 ASN A 145       5.296  -9.926   4.775  1.00  0.00           N  
ATOM    807  H   ASN A 145       7.319  -7.965   1.924  1.00  0.00           H  
ATOM    808  HA  ASN A 145       6.587  -7.431   4.676  1.00  0.00           H  
ATOM    809  HB2 ASN A 145       8.291  -9.609   3.447  1.00  0.00           H  
ATOM    810  HB3 ASN A 145       7.853  -9.520   5.150  1.00  0.00           H  
ATOM    811 HD21 ASN A 145       5.479  -9.403   5.584  1.00  0.00           H  
ATOM    812 HD22 ASN A 145       4.450 -10.393   4.610  1.00  0.00           H  
ATOM    813  N   SER A 146       8.699  -6.580   5.698  1.00  0.00           N  
ATOM    814  CA  SER A 146       9.871  -5.898   6.232  1.00  0.00           C  
ATOM    815  C   SER A 146      11.145  -6.671   5.907  1.00  0.00           C  
ATOM    816  O   SER A 146      11.130  -7.897   5.791  1.00  0.00           O  
ATOM    817  CB  SER A 146       9.740  -5.723   7.747  1.00  0.00           C  
ATOM    818  OG  SER A 146      10.806  -4.947   8.265  1.00  0.00           O  
ATOM    819  H   SER A 146       7.904  -6.679   6.263  1.00  0.00           H  
ATOM    820  HA  SER A 146       9.928  -4.924   5.770  1.00  0.00           H  
ATOM    821  HB2 SER A 146       8.808  -5.226   7.969  1.00  0.00           H  
ATOM    822  HB3 SER A 146       9.753  -6.693   8.221  1.00  0.00           H  
ATOM    823  HG  SER A 146      10.893  -4.139   7.754  1.00  0.00           H  
ATOM    824  N   THR A 147      12.250  -5.946   5.761  1.00  0.00           N  
ATOM    825  CA  THR A 147      13.533  -6.562   5.448  1.00  0.00           C  
ATOM    826  C   THR A 147      14.616  -6.098   6.415  1.00  0.00           C  
ATOM    827  O   THR A 147      15.264  -6.911   7.073  1.00  0.00           O  
ATOM    828  CB  THR A 147      13.974  -6.240   4.008  1.00  0.00           C  
ATOM    829  OG1 THR A 147      12.978  -6.682   3.080  1.00  0.00           O  
ATOM    830  CG2 THR A 147      15.304  -6.906   3.688  1.00  0.00           C  
ATOM    831  H   THR A 147      12.199  -4.973   5.865  1.00  0.00           H  
ATOM    832  HA  THR A 147      13.419  -7.633   5.537  1.00  0.00           H  
ATOM    833  HB  THR A 147      14.093  -5.170   3.914  1.00  0.00           H  
ATOM    834  HG1 THR A 147      12.107  -6.571   3.468  1.00  0.00           H  
ATOM    835 HG21 THR A 147      15.130  -7.924   3.370  1.00  0.00           H  
ATOM    836 HG22 THR A 147      15.928  -6.906   4.569  1.00  0.00           H  
ATOM    837 HG23 THR A 147      15.797  -6.362   2.896  1.00  0.00           H  
ATOM    838  N   SER A 148      14.807  -4.785   6.497  1.00  0.00           N  
ATOM    839  CA  SER A 148      15.814  -4.212   7.382  1.00  0.00           C  
ATOM    840  C   SER A 148      15.255  -4.019   8.789  1.00  0.00           C  
ATOM    841  O   SER A 148      14.099  -3.633   8.961  1.00  0.00           O  
ATOM    842  CB  SER A 148      16.309  -2.874   6.829  1.00  0.00           C  
ATOM    843  OG  SER A 148      15.365  -1.844   7.068  1.00  0.00           O  
ATOM    844  H   SER A 148      14.258  -4.187   5.947  1.00  0.00           H  
ATOM    845  HA  SER A 148      16.644  -4.902   7.429  1.00  0.00           H  
ATOM    846  HB2 SER A 148      17.240  -2.612   7.308  1.00  0.00           H  
ATOM    847  HB3 SER A 148      16.465  -2.964   5.764  1.00  0.00           H  
ATOM    848  HG  SER A 148      14.507  -2.111   6.731  1.00  0.00           H  
ATOM    849  N   TYR A 149      16.084  -4.291   9.790  1.00  0.00           N  
ATOM    850  CA  TYR A 149      15.673  -4.150  11.182  1.00  0.00           C  
ATOM    851  C   TYR A 149      16.203  -2.849  11.777  1.00  0.00           C  
ATOM    852  O   TYR A 149      17.409  -2.603  11.785  1.00  0.00           O  
ATOM    853  CB  TYR A 149      16.169  -5.340  12.005  1.00  0.00           C  
ATOM    854  CG  TYR A 149      17.568  -5.158  12.551  1.00  0.00           C  
ATOM    855  CD1 TYR A 149      18.675  -5.233  11.715  1.00  0.00           C  
ATOM    856  CD2 TYR A 149      17.782  -4.912  13.901  1.00  0.00           C  
ATOM    857  CE1 TYR A 149      19.955  -5.068  12.208  1.00  0.00           C  
ATOM    858  CE2 TYR A 149      19.058  -4.745  14.403  1.00  0.00           C  
ATOM    859  CZ  TYR A 149      20.141  -4.824  13.553  1.00  0.00           C  
ATOM    860  OH  TYR A 149      21.414  -4.659  14.050  1.00  0.00           O  
ATOM    861  H   TYR A 149      16.994  -4.595   9.589  1.00  0.00           H  
ATOM    862  HA  TYR A 149      14.594  -4.131  11.209  1.00  0.00           H  
ATOM    863  HB2 TYR A 149      15.505  -5.492  12.842  1.00  0.00           H  
ATOM    864  HB3 TYR A 149      16.167  -6.224  11.385  1.00  0.00           H  
ATOM    865  HD1 TYR A 149      18.527  -5.424  10.662  1.00  0.00           H  
ATOM    866  HD2 TYR A 149      16.931  -4.852  14.564  1.00  0.00           H  
ATOM    867  HE1 TYR A 149      20.804  -5.129  11.543  1.00  0.00           H  
ATOM    868  HE2 TYR A 149      19.204  -4.554  15.456  1.00  0.00           H  
ATOM    869  HH  TYR A 149      21.476  -3.810  14.495  1.00  0.00           H  
ATOM    870  N   ALA A 150      15.292  -2.020  12.276  1.00  0.00           N  
ATOM    871  CA  ALA A 150      15.666  -0.745  12.876  1.00  0.00           C  
ATOM    872  C   ALA A 150      15.527  -0.791  14.394  1.00  0.00           C  
ATOM    873  O   ALA A 150      16.484  -0.533  15.123  1.00  0.00           O  
ATOM    874  CB  ALA A 150      14.818   0.379  12.300  1.00  0.00           C  
ATOM    875  H   ALA A 150      14.346  -2.272  12.240  1.00  0.00           H  
ATOM    876  HA  ALA A 150      16.699  -0.548  12.625  1.00  0.00           H  
ATOM    877  HB1 ALA A 150      13.917   0.485  12.886  1.00  0.00           H  
ATOM    878  HB2 ALA A 150      15.377   1.302  12.328  1.00  0.00           H  
ATOM    879  HB3 ALA A 150      14.558   0.146  11.278  1.00  0.00           H  
ATOM    880  N   GLY A 151      14.328  -1.121  14.864  1.00  0.00           N  
ATOM    881  CA  GLY A 151      14.085  -1.193  16.293  1.00  0.00           C  
ATOM    882  C   GLY A 151      13.509   0.094  16.849  1.00  0.00           C  
ATOM    883  O   GLY A 151      13.878   0.525  17.941  1.00  0.00           O  
ATOM    884  H   GLY A 151      13.601  -1.316  14.235  1.00  0.00           H  
ATOM    885  HA2 GLY A 151      13.394  -2.000  16.489  1.00  0.00           H  
ATOM    886  HA3 GLY A 151      15.019  -1.403  16.794  1.00  0.00           H  
ATOM    887  N   SER A 152      12.603   0.709  16.096  1.00  0.00           N  
ATOM    888  CA  SER A 152      11.979   1.958  16.518  1.00  0.00           C  
ATOM    889  C   SER A 152      10.572   1.708  17.053  1.00  0.00           C  
ATOM    890  O   SER A 152      10.228   2.147  18.150  1.00  0.00           O  
ATOM    891  CB  SER A 152      11.925   2.945  15.351  1.00  0.00           C  
ATOM    892  OG  SER A 152      13.210   3.138  14.785  1.00  0.00           O  
ATOM    893  H   SER A 152      12.351   0.315  15.235  1.00  0.00           H  
ATOM    894  HA  SER A 152      12.583   2.380  17.308  1.00  0.00           H  
ATOM    895  HB2 SER A 152      11.263   2.562  14.589  1.00  0.00           H  
ATOM    896  HB3 SER A 152      11.554   3.896  15.704  1.00  0.00           H  
ATOM    897  HG  SER A 152      13.580   3.964  15.104  1.00  0.00           H  
ATOM    898  N   GLN A 153       9.765   1.000  16.270  1.00  0.00           N  
ATOM    899  CA  GLN A 153       8.395   0.692  16.665  1.00  0.00           C  
ATOM    900  C   GLN A 153       8.166  -0.815  16.704  1.00  0.00           C  
ATOM    901  O   GLN A 153       7.557  -1.336  17.637  1.00  0.00           O  
ATOM    902  CB  GLN A 153       7.405   1.346  15.700  1.00  0.00           C  
ATOM    903  CG  GLN A 153       7.137   2.811  16.003  1.00  0.00           C  
ATOM    904  CD  GLN A 153       6.044   3.002  17.036  1.00  0.00           C  
ATOM    905  OE1 GLN A 153       4.886   2.652  16.804  1.00  0.00           O  
ATOM    906  NE2 GLN A 153       6.406   3.561  18.185  1.00  0.00           N  
ATOM    907  H   GLN A 153      10.098   0.678  15.407  1.00  0.00           H  
ATOM    908  HA  GLN A 153       8.238   1.093  17.654  1.00  0.00           H  
ATOM    909  HB2 GLN A 153       7.798   1.274  14.696  1.00  0.00           H  
ATOM    910  HB3 GLN A 153       6.467   0.813  15.750  1.00  0.00           H  
ATOM    911  HG2 GLN A 153       8.045   3.261  16.376  1.00  0.00           H  
ATOM    912  HG3 GLN A 153       6.840   3.306  15.090  1.00  0.00           H  
ATOM    913 HE21 GLN A 153       7.345   3.816  18.299  1.00  0.00           H  
ATOM    914 HE22 GLN A 153       5.719   3.697  18.870  1.00  0.00           H  
ATOM    915  N   GLY A 154       8.657  -1.510  15.682  1.00  0.00           N  
ATOM    916  CA  GLY A 154       8.495  -2.951  15.619  1.00  0.00           C  
ATOM    917  C   GLY A 154       8.314  -3.453  14.200  1.00  0.00           C  
ATOM    918  O   GLY A 154       8.528  -2.726  13.230  1.00  0.00           O  
ATOM    919  H   GLY A 154       9.134  -1.041  14.966  1.00  0.00           H  
ATOM    920  HA2 GLY A 154       9.368  -3.420  16.047  1.00  0.00           H  
ATOM    921  HA3 GLY A 154       7.628  -3.230  16.200  1.00  0.00           H  
ATOM    922  N   PRO A 155       7.911  -4.725  14.065  1.00  0.00           N  
ATOM    923  CA  PRO A 155       7.694  -5.352  12.758  1.00  0.00           C  
ATOM    924  C   PRO A 155       6.474  -4.787  12.040  1.00  0.00           C  
ATOM    925  O   PRO A 155       5.335  -5.090  12.396  1.00  0.00           O  
ATOM    926  CB  PRO A 155       7.475  -6.827  13.104  1.00  0.00           C  
ATOM    927  CG  PRO A 155       6.969  -6.816  14.505  1.00  0.00           C  
ATOM    928  CD  PRO A 155       7.637  -5.650  15.178  1.00  0.00           C  
ATOM    929  HA  PRO A 155       8.562  -5.254  12.122  1.00  0.00           H  
ATOM    930  HB2 PRO A 155       6.752  -7.255  12.424  1.00  0.00           H  
ATOM    931  HB3 PRO A 155       8.410  -7.361  13.026  1.00  0.00           H  
ATOM    932  HG2 PRO A 155       5.897  -6.687  14.507  1.00  0.00           H  
ATOM    933  HG3 PRO A 155       7.238  -7.738  14.999  1.00  0.00           H  
ATOM    934  HD2 PRO A 155       6.971  -5.198  15.899  1.00  0.00           H  
ATOM    935  HD3 PRO A 155       8.555  -5.963  15.653  1.00  0.00           H  
ATOM    936  N   SER A 156       6.718  -3.963  11.025  1.00  0.00           N  
ATOM    937  CA  SER A 156       5.639  -3.352  10.259  1.00  0.00           C  
ATOM    938  C   SER A 156       5.809  -3.626   8.768  1.00  0.00           C  
ATOM    939  O   SER A 156       6.854  -3.333   8.187  1.00  0.00           O  
ATOM    940  CB  SER A 156       5.595  -1.844  10.511  1.00  0.00           C  
ATOM    941  OG  SER A 156       5.179  -1.560  11.835  1.00  0.00           O  
ATOM    942  H   SER A 156       7.648  -3.759  10.789  1.00  0.00           H  
ATOM    943  HA  SER A 156       4.709  -3.791  10.589  1.00  0.00           H  
ATOM    944  HB2 SER A 156       6.580  -1.428  10.359  1.00  0.00           H  
ATOM    945  HB3 SER A 156       4.901  -1.386   9.821  1.00  0.00           H  
ATOM    946  HG  SER A 156       5.348  -2.321  12.395  1.00  0.00           H  
ATOM    947  N   ALA A 157       4.774  -4.189   8.153  1.00  0.00           N  
ATOM    948  CA  ALA A 157       4.808  -4.501   6.730  1.00  0.00           C  
ATOM    949  C   ALA A 157       3.941  -3.530   5.935  1.00  0.00           C  
ATOM    950  O   ALA A 157       3.124  -2.805   6.502  1.00  0.00           O  
ATOM    951  CB  ALA A 157       4.353  -5.933   6.492  1.00  0.00           C  
ATOM    952  H   ALA A 157       3.969  -4.399   8.670  1.00  0.00           H  
ATOM    953  HA  ALA A 157       5.831  -4.414   6.393  1.00  0.00           H  
ATOM    954  HB1 ALA A 157       3.656  -6.222   7.266  1.00  0.00           H  
ATOM    955  HB2 ALA A 157       3.870  -6.002   5.529  1.00  0.00           H  
ATOM    956  HB3 ALA A 157       5.209  -6.591   6.515  1.00  0.00           H  
ATOM    957  N   SER A 158       4.126  -3.520   4.619  1.00  0.00           N  
ATOM    958  CA  SER A 158       3.364  -2.634   3.746  1.00  0.00           C  
ATOM    959  C   SER A 158       2.762  -3.409   2.578  1.00  0.00           C  
ATOM    960  O   SER A 158       3.124  -4.558   2.329  1.00  0.00           O  
ATOM    961  CB  SER A 158       4.258  -1.509   3.221  1.00  0.00           C  
ATOM    962  OG  SER A 158       5.356  -2.029   2.491  1.00  0.00           O  
ATOM    963  H   SER A 158       4.793  -4.121   4.226  1.00  0.00           H  
ATOM    964  HA  SER A 158       2.563  -2.204   4.329  1.00  0.00           H  
ATOM    965  HB2 SER A 158       3.681  -0.868   2.572  1.00  0.00           H  
ATOM    966  HB3 SER A 158       4.635  -0.933   4.054  1.00  0.00           H  
ATOM    967  HG  SER A 158       6.071  -2.241   3.095  1.00  0.00           H  
ATOM    968  N   ALA A 159       1.841  -2.770   1.865  1.00  0.00           N  
ATOM    969  CA  ALA A 159       1.189  -3.396   0.722  1.00  0.00           C  
ATOM    970  C   ALA A 159       0.663  -2.348  -0.253  1.00  0.00           C  
ATOM    971  O   ALA A 159       0.072  -1.348   0.155  1.00  0.00           O  
ATOM    972  CB  ALA A 159       0.058  -4.300   1.189  1.00  0.00           C  
ATOM    973  H   ALA A 159       1.594  -1.854   2.113  1.00  0.00           H  
ATOM    974  HA  ALA A 159       1.921  -4.009   0.215  1.00  0.00           H  
ATOM    975  HB1 ALA A 159      -0.886  -3.788   1.065  1.00  0.00           H  
ATOM    976  HB2 ALA A 159       0.056  -5.207   0.603  1.00  0.00           H  
ATOM    977  HB3 ALA A 159       0.200  -4.545   2.231  1.00  0.00           H  
ATOM    978  N   TYR A 160       0.882  -2.583  -1.542  1.00  0.00           N  
ATOM    979  CA  TYR A 160       0.432  -1.657  -2.575  1.00  0.00           C  
ATOM    980  C   TYR A 160      -0.870  -2.137  -3.207  1.00  0.00           C  
ATOM    981  O   TYR A 160      -1.007  -3.307  -3.564  1.00  0.00           O  
ATOM    982  CB  TYR A 160       1.507  -1.500  -3.651  1.00  0.00           C  
ATOM    983  CG  TYR A 160       2.799  -0.906  -3.135  1.00  0.00           C  
ATOM    984  CD1 TYR A 160       2.994   0.470  -3.114  1.00  0.00           C  
ATOM    985  CD2 TYR A 160       3.824  -1.720  -2.671  1.00  0.00           C  
ATOM    986  CE1 TYR A 160       4.172   1.017  -2.644  1.00  0.00           C  
ATOM    987  CE2 TYR A 160       5.005  -1.182  -2.198  1.00  0.00           C  
ATOM    988  CZ  TYR A 160       5.174   0.187  -2.187  1.00  0.00           C  
ATOM    989  OH  TYR A 160       6.350   0.727  -1.718  1.00  0.00           O  
ATOM    990  H   TYR A 160       1.359  -3.397  -1.805  1.00  0.00           H  
ATOM    991  HA  TYR A 160       0.261  -0.698  -2.108  1.00  0.00           H  
ATOM    992  HB2 TYR A 160       1.733  -2.469  -4.070  1.00  0.00           H  
ATOM    993  HB3 TYR A 160       1.133  -0.854  -4.432  1.00  0.00           H  
ATOM    994  HD1 TYR A 160       2.207   1.117  -3.473  1.00  0.00           H  
ATOM    995  HD2 TYR A 160       3.688  -2.792  -2.681  1.00  0.00           H  
ATOM    996  HE1 TYR A 160       4.305   2.089  -2.635  1.00  0.00           H  
ATOM    997  HE2 TYR A 160       5.790  -1.831  -1.840  1.00  0.00           H  
ATOM    998  HH  TYR A 160       6.154   1.478  -1.152  1.00  0.00           H  
ATOM    999  N   VAL A 161      -1.826  -1.224  -3.343  1.00  0.00           N  
ATOM   1000  CA  VAL A 161      -3.118  -1.551  -3.934  1.00  0.00           C  
ATOM   1001  C   VAL A 161      -3.444  -0.619  -5.096  1.00  0.00           C  
ATOM   1002  O   VAL A 161      -3.490   0.601  -4.934  1.00  0.00           O  
ATOM   1003  CB  VAL A 161      -4.249  -1.468  -2.891  1.00  0.00           C  
ATOM   1004  CG1 VAL A 161      -5.590  -1.795  -3.531  1.00  0.00           C  
ATOM   1005  CG2 VAL A 161      -3.966  -2.400  -1.723  1.00  0.00           C  
ATOM   1006  H   VAL A 161      -1.658  -0.307  -3.039  1.00  0.00           H  
ATOM   1007  HA  VAL A 161      -3.070  -2.566  -4.301  1.00  0.00           H  
ATOM   1008  HB  VAL A 161      -4.292  -0.456  -2.516  1.00  0.00           H  
ATOM   1009 HG11 VAL A 161      -6.357  -1.168  -3.100  1.00  0.00           H  
ATOM   1010 HG12 VAL A 161      -5.535  -1.619  -4.595  1.00  0.00           H  
ATOM   1011 HG13 VAL A 161      -5.832  -2.833  -3.350  1.00  0.00           H  
ATOM   1012 HG21 VAL A 161      -3.363  -3.229  -2.062  1.00  0.00           H  
ATOM   1013 HG22 VAL A 161      -3.434  -1.860  -0.952  1.00  0.00           H  
ATOM   1014 HG23 VAL A 161      -4.897  -2.771  -1.323  1.00  0.00           H  
ATOM   1015  N   THR A 162      -3.669  -1.202  -6.269  1.00  0.00           N  
ATOM   1016  CA  THR A 162      -3.990  -0.424  -7.459  1.00  0.00           C  
ATOM   1017  C   THR A 162      -5.497  -0.327  -7.664  1.00  0.00           C  
ATOM   1018  O   THR A 162      -6.189  -1.343  -7.741  1.00  0.00           O  
ATOM   1019  CB  THR A 162      -3.351  -1.037  -8.720  1.00  0.00           C  
ATOM   1020  OG1 THR A 162      -1.930  -1.113  -8.561  1.00  0.00           O  
ATOM   1021  CG2 THR A 162      -3.684  -0.210  -9.952  1.00  0.00           C  
ATOM   1022  H   THR A 162      -3.618  -2.178  -6.335  1.00  0.00           H  
ATOM   1023  HA  THR A 162      -3.590   0.571  -7.326  1.00  0.00           H  
ATOM   1024  HB  THR A 162      -3.744  -2.034  -8.856  1.00  0.00           H  
ATOM   1025  HG1 THR A 162      -1.719  -1.279  -7.639  1.00  0.00           H  
ATOM   1026 HG21 THR A 162      -2.773   0.181 -10.381  1.00  0.00           H  
ATOM   1027 HG22 THR A 162      -4.331   0.608  -9.672  1.00  0.00           H  
ATOM   1028 HG23 THR A 162      -4.185  -0.833 -10.678  1.00  0.00           H  
ATOM   1029  N   TYR A 163      -6.000   0.899  -7.751  1.00  0.00           N  
ATOM   1030  CA  TYR A 163      -7.427   1.128  -7.945  1.00  0.00           C  
ATOM   1031  C   TYR A 163      -7.735   1.440  -9.406  1.00  0.00           C  
ATOM   1032  O   TYR A 163      -6.921   2.040 -10.109  1.00  0.00           O  
ATOM   1033  CB  TYR A 163      -7.907   2.275  -7.054  1.00  0.00           C  
ATOM   1034  CG  TYR A 163      -8.309   1.835  -5.664  1.00  0.00           C  
ATOM   1035  CD1 TYR A 163      -7.353   1.446  -4.734  1.00  0.00           C  
ATOM   1036  CD2 TYR A 163      -9.644   1.808  -5.282  1.00  0.00           C  
ATOM   1037  CE1 TYR A 163      -7.716   1.043  -3.463  1.00  0.00           C  
ATOM   1038  CE2 TYR A 163     -10.016   1.408  -4.013  1.00  0.00           C  
ATOM   1039  CZ  TYR A 163      -9.048   1.026  -3.107  1.00  0.00           C  
ATOM   1040  OH  TYR A 163      -9.415   0.625  -1.843  1.00  0.00           O  
ATOM   1041  H   TYR A 163      -5.398   1.669  -7.682  1.00  0.00           H  
ATOM   1042  HA  TYR A 163      -7.949   0.225  -7.664  1.00  0.00           H  
ATOM   1043  HB2 TYR A 163      -7.114   3.000  -6.955  1.00  0.00           H  
ATOM   1044  HB3 TYR A 163      -8.763   2.745  -7.514  1.00  0.00           H  
ATOM   1045  HD1 TYR A 163      -6.310   1.460  -5.015  1.00  0.00           H  
ATOM   1046  HD2 TYR A 163     -10.400   2.108  -5.994  1.00  0.00           H  
ATOM   1047  HE1 TYR A 163      -6.959   0.744  -2.753  1.00  0.00           H  
ATOM   1048  HE2 TYR A 163     -11.060   1.394  -3.735  1.00  0.00           H  
ATOM   1049  HH  TYR A 163     -10.289   0.229  -1.874  1.00  0.00           H  
ATOM   1050  N   ILE A 164      -8.917   1.030  -9.855  1.00  0.00           N  
ATOM   1051  CA  ILE A 164      -9.334   1.268 -11.231  1.00  0.00           C  
ATOM   1052  C   ILE A 164      -9.695   2.733 -11.451  1.00  0.00           C  
ATOM   1053  O   ILE A 164      -9.345   3.322 -12.474  1.00  0.00           O  
ATOM   1054  CB  ILE A 164     -10.541   0.391 -11.613  1.00  0.00           C  
ATOM   1055  CG1 ILE A 164     -10.190  -1.091 -11.464  1.00  0.00           C  
ATOM   1056  CG2 ILE A 164     -10.989   0.695 -13.034  1.00  0.00           C  
ATOM   1057  CD1 ILE A 164     -11.401  -1.990 -11.348  1.00  0.00           C  
ATOM   1058  H   ILE A 164      -9.522   0.558  -9.247  1.00  0.00           H  
ATOM   1059  HA  ILE A 164      -8.508   1.010 -11.879  1.00  0.00           H  
ATOM   1060  HB  ILE A 164     -11.356   0.629 -10.946  1.00  0.00           H  
ATOM   1061 HG12 ILE A 164      -9.624  -1.408 -12.326  1.00  0.00           H  
ATOM   1062 HG13 ILE A 164      -9.591  -1.224 -10.575  1.00  0.00           H  
ATOM   1063 HG21 ILE A 164     -10.130   0.699 -13.689  1.00  0.00           H  
ATOM   1064 HG22 ILE A 164     -11.686  -0.061 -13.361  1.00  0.00           H  
ATOM   1065 HG23 ILE A 164     -11.467   1.663 -13.063  1.00  0.00           H  
ATOM   1066 HD11 ILE A 164     -11.601  -2.450 -12.305  1.00  0.00           H  
ATOM   1067 HD12 ILE A 164     -11.212  -2.756 -10.612  1.00  0.00           H  
ATOM   1068 HD13 ILE A 164     -12.257  -1.404 -11.046  1.00  0.00           H  
ATOM   1069  N   ARG A 165     -10.394   3.316 -10.484  1.00  0.00           N  
ATOM   1070  CA  ARG A 165     -10.802   4.713 -10.572  1.00  0.00           C  
ATOM   1071  C   ARG A 165      -9.950   5.587  -9.655  1.00  0.00           C  
ATOM   1072  O   ARG A 165      -9.726   5.250  -8.493  1.00  0.00           O  
ATOM   1073  CB  ARG A 165     -12.280   4.860 -10.204  1.00  0.00           C  
ATOM   1074  CG  ARG A 165     -13.228   4.349 -11.276  1.00  0.00           C  
ATOM   1075  CD  ARG A 165     -13.364   5.343 -12.419  1.00  0.00           C  
ATOM   1076  NE  ARG A 165     -14.334   6.392 -12.119  1.00  0.00           N  
ATOM   1077  CZ  ARG A 165     -14.729   7.302 -13.003  1.00  0.00           C  
ATOM   1078  NH1 ARG A 165     -14.241   7.290 -14.235  1.00  0.00           N  
ATOM   1079  NH2 ARG A 165     -15.616   8.225 -12.654  1.00  0.00           N  
ATOM   1080  H   ARG A 165     -10.644   2.795  -9.693  1.00  0.00           H  
ATOM   1081  HA  ARG A 165     -10.660   5.037 -11.592  1.00  0.00           H  
ATOM   1082  HB2 ARG A 165     -12.469   4.308  -9.295  1.00  0.00           H  
ATOM   1083  HB3 ARG A 165     -12.493   5.904 -10.033  1.00  0.00           H  
ATOM   1084  HG2 ARG A 165     -12.845   3.417 -11.667  1.00  0.00           H  
ATOM   1085  HG3 ARG A 165     -14.200   4.185 -10.835  1.00  0.00           H  
ATOM   1086  HD2 ARG A 165     -12.401   5.797 -12.600  1.00  0.00           H  
ATOM   1087  HD3 ARG A 165     -13.683   4.812 -13.303  1.00  0.00           H  
ATOM   1088  HE  ARG A 165     -14.708   6.420 -11.214  1.00  0.00           H  
ATOM   1089 HH11 ARG A 165     -13.574   6.594 -14.501  1.00  0.00           H  
ATOM   1090 HH12 ARG A 165     -14.542   7.975 -14.899  1.00  0.00           H  
ATOM   1091 HH21 ARG A 165     -15.987   8.237 -11.726  1.00  0.00           H  
ATOM   1092 HH22 ARG A 165     -15.913   8.909 -13.320  1.00  0.00           H  
ATOM   1093  N   SER A 166      -9.477   6.709 -10.188  1.00  0.00           N  
ATOM   1094  CA  SER A 166      -8.645   7.628  -9.420  1.00  0.00           C  
ATOM   1095  C   SER A 166      -9.419   8.201  -8.237  1.00  0.00           C  
ATOM   1096  O   SER A 166      -9.119   7.902  -7.082  1.00  0.00           O  
ATOM   1097  CB  SER A 166      -8.144   8.764 -10.314  1.00  0.00           C  
ATOM   1098  OG  SER A 166      -7.292   8.272 -11.334  1.00  0.00           O  
ATOM   1099  H   SER A 166      -9.690   6.922 -11.121  1.00  0.00           H  
ATOM   1100  HA  SER A 166      -7.797   7.075  -9.046  1.00  0.00           H  
ATOM   1101  HB2 SER A 166      -8.987   9.257 -10.773  1.00  0.00           H  
ATOM   1102  HB3 SER A 166      -7.594   9.475  -9.714  1.00  0.00           H  
ATOM   1103  HG  SER A 166      -7.038   8.993 -11.914  1.00  0.00           H  
ATOM   1104  N   GLU A 167     -10.418   9.027  -8.535  1.00  0.00           N  
ATOM   1105  CA  GLU A 167     -11.235   9.643  -7.496  1.00  0.00           C  
ATOM   1106  C   GLU A 167     -11.591   8.630  -6.412  1.00  0.00           C  
ATOM   1107  O   GLU A 167     -11.277   8.824  -5.238  1.00  0.00           O  
ATOM   1108  CB  GLU A 167     -12.512  10.229  -8.101  1.00  0.00           C  
ATOM   1109  CG  GLU A 167     -13.345  11.025  -7.110  1.00  0.00           C  
ATOM   1110  CD  GLU A 167     -12.844  12.446  -6.936  1.00  0.00           C  
ATOM   1111  OE1 GLU A 167     -11.940  12.658  -6.101  1.00  0.00           O  
ATOM   1112  OE2 GLU A 167     -13.357  13.345  -7.634  1.00  0.00           O  
ATOM   1113  H   GLU A 167     -10.609   9.227  -9.475  1.00  0.00           H  
ATOM   1114  HA  GLU A 167     -10.660  10.440  -7.051  1.00  0.00           H  
ATOM   1115  HB2 GLU A 167     -12.242  10.881  -8.919  1.00  0.00           H  
ATOM   1116  HB3 GLU A 167     -13.119   9.421  -8.482  1.00  0.00           H  
ATOM   1117  HG2 GLU A 167     -14.365  11.061  -7.463  1.00  0.00           H  
ATOM   1118  HG3 GLU A 167     -13.314  10.528  -6.152  1.00  0.00           H  
ATOM   1119  N   ASP A 168     -12.250   7.549  -6.815  1.00  0.00           N  
ATOM   1120  CA  ASP A 168     -12.649   6.504  -5.879  1.00  0.00           C  
ATOM   1121  C   ASP A 168     -11.490   6.120  -4.965  1.00  0.00           C  
ATOM   1122  O   ASP A 168     -11.654   6.007  -3.751  1.00  0.00           O  
ATOM   1123  CB  ASP A 168     -13.146   5.272  -6.638  1.00  0.00           C  
ATOM   1124  CG  ASP A 168     -14.495   5.499  -7.290  1.00  0.00           C  
ATOM   1125  OD1 ASP A 168     -14.538   6.156  -8.351  1.00  0.00           O  
ATOM   1126  OD2 ASP A 168     -15.509   5.021  -6.739  1.00  0.00           O  
ATOM   1127  H   ASP A 168     -12.472   7.451  -7.764  1.00  0.00           H  
ATOM   1128  HA  ASP A 168     -13.455   6.891  -5.274  1.00  0.00           H  
ATOM   1129  HB2 ASP A 168     -12.432   5.021  -7.409  1.00  0.00           H  
ATOM   1130  HB3 ASP A 168     -13.233   4.444  -5.950  1.00  0.00           H  
ATOM   1131  N   ALA A 169     -10.317   5.920  -5.558  1.00  0.00           N  
ATOM   1132  CA  ALA A 169      -9.130   5.550  -4.798  1.00  0.00           C  
ATOM   1133  C   ALA A 169      -8.800   6.604  -3.747  1.00  0.00           C  
ATOM   1134  O   ALA A 169      -8.800   6.322  -2.548  1.00  0.00           O  
ATOM   1135  CB  ALA A 169      -7.947   5.345  -5.732  1.00  0.00           C  
ATOM   1136  H   ALA A 169     -10.249   6.025  -6.530  1.00  0.00           H  
ATOM   1137  HA  ALA A 169      -9.331   4.611  -4.301  1.00  0.00           H  
ATOM   1138  HB1 ALA A 169      -8.307   5.055  -6.709  1.00  0.00           H  
ATOM   1139  HB2 ALA A 169      -7.389   6.266  -5.813  1.00  0.00           H  
ATOM   1140  HB3 ALA A 169      -7.307   4.570  -5.338  1.00  0.00           H  
ATOM   1141  N   LEU A 170      -8.520   7.820  -4.203  1.00  0.00           N  
ATOM   1142  CA  LEU A 170      -8.188   8.918  -3.301  1.00  0.00           C  
ATOM   1143  C   LEU A 170      -9.054   8.873  -2.047  1.00  0.00           C  
ATOM   1144  O   LEU A 170      -8.543   8.892  -0.927  1.00  0.00           O  
ATOM   1145  CB  LEU A 170      -8.368  10.260  -4.013  1.00  0.00           C  
ATOM   1146  CG  LEU A 170      -7.599  10.435  -5.322  1.00  0.00           C  
ATOM   1147  CD1 LEU A 170      -7.997  11.733  -6.006  1.00  0.00           C  
ATOM   1148  CD2 LEU A 170      -6.099  10.404  -5.067  1.00  0.00           C  
ATOM   1149  H   LEU A 170      -8.537   7.984  -5.168  1.00  0.00           H  
ATOM   1150  HA  LEU A 170      -7.153   8.808  -3.014  1.00  0.00           H  
ATOM   1151  HB2 LEU A 170      -9.419  10.381  -4.228  1.00  0.00           H  
ATOM   1152  HB3 LEU A 170      -8.050  11.038  -3.334  1.00  0.00           H  
ATOM   1153  HG  LEU A 170      -7.843   9.619  -5.988  1.00  0.00           H  
ATOM   1154 HD11 LEU A 170      -9.073  11.785  -6.082  1.00  0.00           H  
ATOM   1155 HD12 LEU A 170      -7.565  11.766  -6.995  1.00  0.00           H  
ATOM   1156 HD13 LEU A 170      -7.636  12.571  -5.428  1.00  0.00           H  
ATOM   1157 HD21 LEU A 170      -5.877  10.943  -4.158  1.00  0.00           H  
ATOM   1158 HD22 LEU A 170      -5.583  10.867  -5.896  1.00  0.00           H  
ATOM   1159 HD23 LEU A 170      -5.772   9.379  -4.966  1.00  0.00           H  
ATOM   1160  N   ARG A 171     -10.367   8.813  -2.242  1.00  0.00           N  
ATOM   1161  CA  ARG A 171     -11.304   8.764  -1.127  1.00  0.00           C  
ATOM   1162  C   ARG A 171     -11.043   7.543  -0.250  1.00  0.00           C  
ATOM   1163  O   ARG A 171     -10.779   7.669   0.945  1.00  0.00           O  
ATOM   1164  CB  ARG A 171     -12.744   8.737  -1.643  1.00  0.00           C  
ATOM   1165  CG  ARG A 171     -13.290  10.110  -2.000  1.00  0.00           C  
ATOM   1166  CD  ARG A 171     -14.721  10.026  -2.507  1.00  0.00           C  
ATOM   1167  NE  ARG A 171     -15.307  11.348  -2.712  1.00  0.00           N  
ATOM   1168  CZ  ARG A 171     -16.602  11.553  -2.923  1.00  0.00           C  
ATOM   1169  NH1 ARG A 171     -17.442  10.527  -2.956  1.00  0.00           N  
ATOM   1170  NH2 ARG A 171     -17.060  12.785  -3.101  1.00  0.00           N  
ATOM   1171  H   ARG A 171     -10.714   8.801  -3.159  1.00  0.00           H  
ATOM   1172  HA  ARG A 171     -11.161   9.655  -0.534  1.00  0.00           H  
ATOM   1173  HB2 ARG A 171     -12.786   8.117  -2.527  1.00  0.00           H  
ATOM   1174  HB3 ARG A 171     -13.378   8.308  -0.882  1.00  0.00           H  
ATOM   1175  HG2 ARG A 171     -13.267  10.736  -1.120  1.00  0.00           H  
ATOM   1176  HG3 ARG A 171     -12.669  10.544  -2.769  1.00  0.00           H  
ATOM   1177  HD2 ARG A 171     -14.726   9.491  -3.444  1.00  0.00           H  
ATOM   1178  HD3 ARG A 171     -15.314   9.488  -1.782  1.00  0.00           H  
ATOM   1179  HE  ARG A 171     -14.704  12.120  -2.691  1.00  0.00           H  
ATOM   1180 HH11 ARG A 171     -17.100   9.598  -2.821  1.00  0.00           H  
ATOM   1181 HH12 ARG A 171     -18.417  10.684  -3.114  1.00  0.00           H  
ATOM   1182 HH21 ARG A 171     -16.430  13.561  -3.076  1.00  0.00           H  
ATOM   1183 HH22 ARG A 171     -18.035  12.938  -3.260  1.00  0.00           H  
ATOM   1184  N   ALA A 172     -11.121   6.361  -0.853  1.00  0.00           N  
ATOM   1185  CA  ALA A 172     -10.892   5.117  -0.128  1.00  0.00           C  
ATOM   1186  C   ALA A 172      -9.719   5.252   0.837  1.00  0.00           C  
ATOM   1187  O   ALA A 172      -9.730   4.678   1.926  1.00  0.00           O  
ATOM   1188  CB  ALA A 172     -10.647   3.975  -1.103  1.00  0.00           C  
ATOM   1189  H   ALA A 172     -11.336   6.325  -1.808  1.00  0.00           H  
ATOM   1190  HA  ALA A 172     -11.785   4.891   0.436  1.00  0.00           H  
ATOM   1191  HB1 ALA A 172      -9.590   3.907  -1.318  1.00  0.00           H  
ATOM   1192  HB2 ALA A 172     -10.986   3.049  -0.665  1.00  0.00           H  
ATOM   1193  HB3 ALA A 172     -11.189   4.162  -2.018  1.00  0.00           H  
ATOM   1194  N   ILE A 173      -8.709   6.013   0.430  1.00  0.00           N  
ATOM   1195  CA  ILE A 173      -7.528   6.223   1.259  1.00  0.00           C  
ATOM   1196  C   ILE A 173      -7.813   7.221   2.377  1.00  0.00           C  
ATOM   1197  O   ILE A 173      -7.327   7.067   3.497  1.00  0.00           O  
ATOM   1198  CB  ILE A 173      -6.337   6.730   0.425  1.00  0.00           C  
ATOM   1199  CG1 ILE A 173      -6.058   5.775  -0.737  1.00  0.00           C  
ATOM   1200  CG2 ILE A 173      -5.103   6.881   1.302  1.00  0.00           C  
ATOM   1201  CD1 ILE A 173      -4.935   6.235  -1.641  1.00  0.00           C  
ATOM   1202  H   ILE A 173      -8.758   6.445  -0.448  1.00  0.00           H  
ATOM   1203  HA  ILE A 173      -7.257   5.274   1.699  1.00  0.00           H  
ATOM   1204  HB  ILE A 173      -6.590   7.702   0.031  1.00  0.00           H  
ATOM   1205 HG12 ILE A 173      -5.790   4.807  -0.343  1.00  0.00           H  
ATOM   1206 HG13 ILE A 173      -6.951   5.680  -1.337  1.00  0.00           H  
ATOM   1207 HG21 ILE A 173      -4.507   7.708   0.946  1.00  0.00           H  
ATOM   1208 HG22 ILE A 173      -5.407   7.069   2.321  1.00  0.00           H  
ATOM   1209 HG23 ILE A 173      -4.519   5.974   1.262  1.00  0.00           H  
ATOM   1210 HD11 ILE A 173      -4.721   7.276  -1.448  1.00  0.00           H  
ATOM   1211 HD12 ILE A 173      -4.053   5.643  -1.451  1.00  0.00           H  
ATOM   1212 HD13 ILE A 173      -5.233   6.116  -2.673  1.00  0.00           H  
ATOM   1213  N   GLN A 174      -8.603   8.242   2.064  1.00  0.00           N  
ATOM   1214  CA  GLN A 174      -8.953   9.265   3.043  1.00  0.00           C  
ATOM   1215  C   GLN A 174      -9.778   8.670   4.180  1.00  0.00           C  
ATOM   1216  O   GLN A 174      -9.844   9.235   5.273  1.00  0.00           O  
ATOM   1217  CB  GLN A 174      -9.730  10.399   2.372  1.00  0.00           C  
ATOM   1218  CG  GLN A 174      -8.910  11.182   1.360  1.00  0.00           C  
ATOM   1219  CD  GLN A 174      -9.602  12.453   0.907  1.00  0.00           C  
ATOM   1220  OE1 GLN A 174      -9.824  13.369   1.700  1.00  0.00           O  
ATOM   1221  NE2 GLN A 174      -9.948  12.515  -0.373  1.00  0.00           N  
ATOM   1222  H   GLN A 174      -8.959   8.310   1.154  1.00  0.00           H  
ATOM   1223  HA  GLN A 174      -8.036   9.661   3.450  1.00  0.00           H  
ATOM   1224  HB2 GLN A 174     -10.587   9.981   1.864  1.00  0.00           H  
ATOM   1225  HB3 GLN A 174     -10.073  11.084   3.134  1.00  0.00           H  
ATOM   1226  HG2 GLN A 174      -7.965  11.447   1.809  1.00  0.00           H  
ATOM   1227  HG3 GLN A 174      -8.736  10.557   0.497  1.00  0.00           H  
ATOM   1228 HE21 GLN A 174      -9.740  11.746  -0.946  1.00  0.00           H  
ATOM   1229 HE22 GLN A 174     -10.397  13.324  -0.693  1.00  0.00           H  
ATOM   1230  N   CYS A 175     -10.405   7.529   3.916  1.00  0.00           N  
ATOM   1231  CA  CYS A 175     -11.227   6.859   4.917  1.00  0.00           C  
ATOM   1232  C   CYS A 175     -10.416   5.812   5.674  1.00  0.00           C  
ATOM   1233  O   CYS A 175     -10.551   5.666   6.889  1.00  0.00           O  
ATOM   1234  CB  CYS A 175     -12.438   6.201   4.255  1.00  0.00           C  
ATOM   1235  SG  CYS A 175     -13.867   7.295   4.077  1.00  0.00           S  
ATOM   1236  H   CYS A 175     -10.314   7.128   3.026  1.00  0.00           H  
ATOM   1237  HA  CYS A 175     -11.571   7.605   5.617  1.00  0.00           H  
ATOM   1238  HB2 CYS A 175     -12.160   5.863   3.267  1.00  0.00           H  
ATOM   1239  HB3 CYS A 175     -12.745   5.351   4.846  1.00  0.00           H  
ATOM   1240  HG  CYS A 175     -13.453   8.419   3.512  1.00  0.00           H  
ATOM   1241  N   VAL A 176      -9.573   5.085   4.948  1.00  0.00           N  
ATOM   1242  CA  VAL A 176      -8.740   4.051   5.550  1.00  0.00           C  
ATOM   1243  C   VAL A 176      -7.776   4.647   6.570  1.00  0.00           C  
ATOM   1244  O   VAL A 176      -7.520   4.054   7.617  1.00  0.00           O  
ATOM   1245  CB  VAL A 176      -7.933   3.287   4.484  1.00  0.00           C  
ATOM   1246  CG1 VAL A 176      -6.743   2.583   5.117  1.00  0.00           C  
ATOM   1247  CG2 VAL A 176      -8.824   2.294   3.752  1.00  0.00           C  
ATOM   1248  H   VAL A 176      -9.509   5.248   3.984  1.00  0.00           H  
ATOM   1249  HA  VAL A 176      -9.390   3.349   6.052  1.00  0.00           H  
ATOM   1250  HB  VAL A 176      -7.560   4.001   3.764  1.00  0.00           H  
ATOM   1251 HG11 VAL A 176      -6.016   3.317   5.430  1.00  0.00           H  
ATOM   1252 HG12 VAL A 176      -7.075   2.014   5.973  1.00  0.00           H  
ATOM   1253 HG13 VAL A 176      -6.294   1.917   4.394  1.00  0.00           H  
ATOM   1254 HG21 VAL A 176      -9.210   2.752   2.854  1.00  0.00           H  
ATOM   1255 HG22 VAL A 176      -8.249   1.418   3.491  1.00  0.00           H  
ATOM   1256 HG23 VAL A 176      -9.645   2.008   4.392  1.00  0.00           H  
ATOM   1257  N   ASN A 177      -7.245   5.825   6.257  1.00  0.00           N  
ATOM   1258  CA  ASN A 177      -6.309   6.502   7.146  1.00  0.00           C  
ATOM   1259  C   ASN A 177      -6.960   6.805   8.493  1.00  0.00           C  
ATOM   1260  O   ASN A 177      -8.128   7.185   8.557  1.00  0.00           O  
ATOM   1261  CB  ASN A 177      -5.810   7.798   6.505  1.00  0.00           C  
ATOM   1262  CG  ASN A 177      -5.251   8.771   7.525  1.00  0.00           C  
ATOM   1263  OD1 ASN A 177      -5.929   9.710   7.941  1.00  0.00           O  
ATOM   1264  ND2 ASN A 177      -4.007   8.549   7.934  1.00  0.00           N  
ATOM   1265  H   ASN A 177      -7.488   6.248   5.407  1.00  0.00           H  
ATOM   1266  HA  ASN A 177      -5.468   5.843   7.306  1.00  0.00           H  
ATOM   1267  HB2 ASN A 177      -5.031   7.564   5.794  1.00  0.00           H  
ATOM   1268  HB3 ASN A 177      -6.630   8.277   5.990  1.00  0.00           H  
ATOM   1269 HD21 ASN A 177      -3.526   7.781   7.559  1.00  0.00           H  
ATOM   1270 HD22 ASN A 177      -3.621   9.161   8.593  1.00  0.00           H  
ATOM   1271  N   ASN A 178      -6.194   6.635   9.566  1.00  0.00           N  
ATOM   1272  CA  ASN A 178      -6.696   6.890  10.911  1.00  0.00           C  
ATOM   1273  C   ASN A 178      -7.808   5.910  11.272  1.00  0.00           C  
ATOM   1274  O   ASN A 178      -8.884   6.311  11.717  1.00  0.00           O  
ATOM   1275  CB  ASN A 178      -7.212   8.327  11.021  1.00  0.00           C  
ATOM   1276  CG  ASN A 178      -7.549   8.712  12.448  1.00  0.00           C  
ATOM   1277  OD1 ASN A 178      -8.714   8.920  12.788  1.00  0.00           O  
ATOM   1278  ND2 ASN A 178      -6.528   8.808  13.292  1.00  0.00           N  
ATOM   1279  H   ASN A 178      -5.270   6.330   9.450  1.00  0.00           H  
ATOM   1280  HA  ASN A 178      -5.877   6.758  11.601  1.00  0.00           H  
ATOM   1281  HB2 ASN A 178      -6.453   9.004  10.656  1.00  0.00           H  
ATOM   1282  HB3 ASN A 178      -8.102   8.431  10.419  1.00  0.00           H  
ATOM   1283 HD21 ASN A 178      -5.627   8.628  12.951  1.00  0.00           H  
ATOM   1284 HD22 ASN A 178      -6.718   9.055  14.221  1.00  0.00           H  
ATOM   1285  N   VAL A 179      -7.540   4.622  11.078  1.00  0.00           N  
ATOM   1286  CA  VAL A 179      -8.517   3.584  11.384  1.00  0.00           C  
ATOM   1287  C   VAL A 179      -7.936   2.550  12.343  1.00  0.00           C  
ATOM   1288  O   VAL A 179      -6.763   2.189  12.248  1.00  0.00           O  
ATOM   1289  CB  VAL A 179      -8.998   2.871  10.107  1.00  0.00           C  
ATOM   1290  CG1 VAL A 179      -9.895   1.694  10.457  1.00  0.00           C  
ATOM   1291  CG2 VAL A 179      -9.720   3.848   9.191  1.00  0.00           C  
ATOM   1292  H   VAL A 179      -6.665   4.365  10.721  1.00  0.00           H  
ATOM   1293  HA  VAL A 179      -9.369   4.055  11.852  1.00  0.00           H  
ATOM   1294  HB  VAL A 179      -8.133   2.492   9.583  1.00  0.00           H  
ATOM   1295 HG11 VAL A 179     -10.569   1.498   9.636  1.00  0.00           H  
ATOM   1296 HG12 VAL A 179      -9.288   0.820  10.643  1.00  0.00           H  
ATOM   1297 HG13 VAL A 179     -10.468   1.930  11.342  1.00  0.00           H  
ATOM   1298 HG21 VAL A 179      -9.898   3.380   8.235  1.00  0.00           H  
ATOM   1299 HG22 VAL A 179     -10.663   4.129   9.636  1.00  0.00           H  
ATOM   1300 HG23 VAL A 179      -9.111   4.730   9.053  1.00  0.00           H  
ATOM   1301  N   VAL A 180      -8.767   2.075  13.266  1.00  0.00           N  
ATOM   1302  CA  VAL A 180      -8.337   1.080  14.241  1.00  0.00           C  
ATOM   1303  C   VAL A 180      -8.706  -0.329  13.789  1.00  0.00           C  
ATOM   1304  O   VAL A 180      -9.882  -0.693  13.755  1.00  0.00           O  
ATOM   1305  CB  VAL A 180      -8.962   1.343  15.624  1.00  0.00           C  
ATOM   1306  CG1 VAL A 180      -8.521   0.282  16.620  1.00  0.00           C  
ATOM   1307  CG2 VAL A 180      -8.595   2.735  16.117  1.00  0.00           C  
ATOM   1308  H   VAL A 180      -9.690   2.400  13.291  1.00  0.00           H  
ATOM   1309  HA  VAL A 180      -7.263   1.147  14.336  1.00  0.00           H  
ATOM   1310  HB  VAL A 180     -10.036   1.290  15.527  1.00  0.00           H  
ATOM   1311 HG11 VAL A 180      -7.617  -0.191  16.266  1.00  0.00           H  
ATOM   1312 HG12 VAL A 180      -8.335   0.743  17.579  1.00  0.00           H  
ATOM   1313 HG13 VAL A 180      -9.298  -0.461  16.722  1.00  0.00           H  
ATOM   1314 HG21 VAL A 180      -9.265   3.459  15.680  1.00  0.00           H  
ATOM   1315 HG22 VAL A 180      -8.679   2.770  17.194  1.00  0.00           H  
ATOM   1316 HG23 VAL A 180      -7.579   2.963  15.829  1.00  0.00           H  
ATOM   1317  N   VAL A 181      -7.694  -1.117  13.442  1.00  0.00           N  
ATOM   1318  CA  VAL A 181      -7.912  -2.487  12.993  1.00  0.00           C  
ATOM   1319  C   VAL A 181      -7.202  -3.483  13.903  1.00  0.00           C  
ATOM   1320  O   VAL A 181      -5.978  -3.616  13.861  1.00  0.00           O  
ATOM   1321  CB  VAL A 181      -7.420  -2.689  11.547  1.00  0.00           C  
ATOM   1322  CG1 VAL A 181      -7.715  -4.104  11.075  1.00  0.00           C  
ATOM   1323  CG2 VAL A 181      -8.057  -1.665  10.621  1.00  0.00           C  
ATOM   1324  H   VAL A 181      -6.779  -0.770  13.490  1.00  0.00           H  
ATOM   1325  HA  VAL A 181      -8.974  -2.683  13.020  1.00  0.00           H  
ATOM   1326  HB  VAL A 181      -6.350  -2.543  11.529  1.00  0.00           H  
ATOM   1327 HG11 VAL A 181      -8.739  -4.164  10.736  1.00  0.00           H  
ATOM   1328 HG12 VAL A 181      -7.050  -4.360  10.264  1.00  0.00           H  
ATOM   1329 HG13 VAL A 181      -7.568  -4.795  11.893  1.00  0.00           H  
ATOM   1330 HG21 VAL A 181      -8.431  -2.163   9.738  1.00  0.00           H  
ATOM   1331 HG22 VAL A 181      -8.875  -1.176  11.131  1.00  0.00           H  
ATOM   1332 HG23 VAL A 181      -7.320  -0.929  10.335  1.00  0.00           H  
ATOM   1333  N   ASP A 182      -7.977  -4.181  14.726  1.00  0.00           N  
ATOM   1334  CA  ASP A 182      -7.423  -5.167  15.646  1.00  0.00           C  
ATOM   1335  C   ASP A 182      -6.324  -4.551  16.506  1.00  0.00           C  
ATOM   1336  O   ASP A 182      -5.273  -5.155  16.716  1.00  0.00           O  
ATOM   1337  CB  ASP A 182      -6.870  -6.365  14.872  1.00  0.00           C  
ATOM   1338  CG  ASP A 182      -7.925  -7.423  14.611  1.00  0.00           C  
ATOM   1339  OD1 ASP A 182      -8.653  -7.298  13.605  1.00  0.00           O  
ATOM   1340  OD2 ASP A 182      -8.022  -8.374  15.414  1.00  0.00           O  
ATOM   1341  H   ASP A 182      -8.946  -4.030  14.713  1.00  0.00           H  
ATOM   1342  HA  ASP A 182      -8.220  -5.504  16.291  1.00  0.00           H  
ATOM   1343  HB2 ASP A 182      -6.486  -6.025  13.921  1.00  0.00           H  
ATOM   1344  HB3 ASP A 182      -6.069  -6.814  15.440  1.00  0.00           H  
ATOM   1345  N   GLY A 183      -6.575  -3.342  17.001  1.00  0.00           N  
ATOM   1346  CA  GLY A 183      -5.597  -2.663  17.832  1.00  0.00           C  
ATOM   1347  C   GLY A 183      -4.393  -2.191  17.041  1.00  0.00           C  
ATOM   1348  O   GLY A 183      -3.282  -2.127  17.568  1.00  0.00           O  
ATOM   1349  H   GLY A 183      -7.431  -2.908  16.801  1.00  0.00           H  
ATOM   1350  HA2 GLY A 183      -6.067  -1.810  18.297  1.00  0.00           H  
ATOM   1351  HA3 GLY A 183      -5.263  -3.343  18.602  1.00  0.00           H  
ATOM   1352  N   ARG A 184      -4.613  -1.861  15.773  1.00  0.00           N  
ATOM   1353  CA  ARG A 184      -3.536  -1.395  14.907  1.00  0.00           C  
ATOM   1354  C   ARG A 184      -3.999  -0.225  14.044  1.00  0.00           C  
ATOM   1355  O   ARG A 184      -4.971  -0.337  13.296  1.00  0.00           O  
ATOM   1356  CB  ARG A 184      -3.040  -2.535  14.016  1.00  0.00           C  
ATOM   1357  CG  ARG A 184      -2.334  -3.643  14.780  1.00  0.00           C  
ATOM   1358  CD  ARG A 184      -2.306  -4.938  13.984  1.00  0.00           C  
ATOM   1359  NE  ARG A 184      -2.292  -6.113  14.852  1.00  0.00           N  
ATOM   1360  CZ  ARG A 184      -1.202  -6.564  15.462  1.00  0.00           C  
ATOM   1361  NH1 ARG A 184      -0.043  -5.940  15.301  1.00  0.00           N  
ATOM   1362  NH2 ARG A 184      -1.269  -7.640  16.236  1.00  0.00           N  
ATOM   1363  H   ARG A 184      -5.520  -1.934  15.409  1.00  0.00           H  
ATOM   1364  HA  ARG A 184      -2.724  -1.063  15.537  1.00  0.00           H  
ATOM   1365  HB2 ARG A 184      -3.884  -2.966  13.499  1.00  0.00           H  
ATOM   1366  HB3 ARG A 184      -2.350  -2.133  13.289  1.00  0.00           H  
ATOM   1367  HG2 ARG A 184      -1.318  -3.337  14.983  1.00  0.00           H  
ATOM   1368  HG3 ARG A 184      -2.854  -3.813  15.711  1.00  0.00           H  
ATOM   1369  HD2 ARG A 184      -3.182  -4.978  13.355  1.00  0.00           H  
ATOM   1370  HD3 ARG A 184      -1.420  -4.947  13.368  1.00  0.00           H  
ATOM   1371  HE  ARG A 184      -3.138  -6.589  14.985  1.00  0.00           H  
ATOM   1372 HH11 ARG A 184       0.011  -5.129  14.719  1.00  0.00           H  
ATOM   1373 HH12 ARG A 184       0.777  -6.281  15.762  1.00  0.00           H  
ATOM   1374 HH21 ARG A 184      -2.141  -8.112  16.360  1.00  0.00           H  
ATOM   1375 HH22 ARG A 184      -0.448  -7.978  16.694  1.00  0.00           H  
ATOM   1376  N   THR A 185      -3.298   0.899  14.154  1.00  0.00           N  
ATOM   1377  CA  THR A 185      -3.638   2.090  13.386  1.00  0.00           C  
ATOM   1378  C   THR A 185      -3.059   2.020  11.978  1.00  0.00           C  
ATOM   1379  O   THR A 185      -1.891   2.347  11.759  1.00  0.00           O  
ATOM   1380  CB  THR A 185      -3.127   3.369  14.077  1.00  0.00           C  
ATOM   1381  OG1 THR A 185      -3.502   3.362  15.459  1.00  0.00           O  
ATOM   1382  CG2 THR A 185      -3.689   4.610  13.400  1.00  0.00           C  
ATOM   1383  H   THR A 185      -2.535   0.927  14.768  1.00  0.00           H  
ATOM   1384  HA  THR A 185      -4.715   2.148  13.320  1.00  0.00           H  
ATOM   1385  HB  THR A 185      -2.049   3.393  14.004  1.00  0.00           H  
ATOM   1386  HG1 THR A 185      -3.476   4.259  15.802  1.00  0.00           H  
ATOM   1387 HG21 THR A 185      -3.189   5.487  13.786  1.00  0.00           H  
ATOM   1388 HG22 THR A 185      -4.747   4.682  13.600  1.00  0.00           H  
ATOM   1389 HG23 THR A 185      -3.527   4.543  12.335  1.00  0.00           H  
ATOM   1390  N   LEU A 186      -3.881   1.594  11.026  1.00  0.00           N  
ATOM   1391  CA  LEU A 186      -3.449   1.483   9.636  1.00  0.00           C  
ATOM   1392  C   LEU A 186      -3.345   2.859   8.986  1.00  0.00           C  
ATOM   1393  O   LEU A 186      -4.253   3.683   9.103  1.00  0.00           O  
ATOM   1394  CB  LEU A 186      -4.424   0.606   8.848  1.00  0.00           C  
ATOM   1395  CG  LEU A 186      -4.476  -0.868   9.250  1.00  0.00           C  
ATOM   1396  CD1 LEU A 186      -5.617  -1.576   8.537  1.00  0.00           C  
ATOM   1397  CD2 LEU A 186      -3.150  -1.551   8.947  1.00  0.00           C  
ATOM   1398  H   LEU A 186      -4.799   1.349  11.261  1.00  0.00           H  
ATOM   1399  HA  LEU A 186      -2.474   1.020   9.629  1.00  0.00           H  
ATOM   1400  HB2 LEU A 186      -5.414   1.018   8.972  1.00  0.00           H  
ATOM   1401  HB3 LEU A 186      -4.143   0.656   7.806  1.00  0.00           H  
ATOM   1402  HG  LEU A 186      -4.654  -0.939  10.315  1.00  0.00           H  
ATOM   1403 HD11 LEU A 186      -5.280  -1.918   7.570  1.00  0.00           H  
ATOM   1404 HD12 LEU A 186      -6.442  -0.891   8.409  1.00  0.00           H  
ATOM   1405 HD13 LEU A 186      -5.941  -2.422   9.126  1.00  0.00           H  
ATOM   1406 HD21 LEU A 186      -3.008  -1.601   7.878  1.00  0.00           H  
ATOM   1407 HD22 LEU A 186      -3.159  -2.551   9.356  1.00  0.00           H  
ATOM   1408 HD23 LEU A 186      -2.345  -0.986   9.392  1.00  0.00           H  
ATOM   1409  N   LYS A 187      -2.234   3.100   8.299  1.00  0.00           N  
ATOM   1410  CA  LYS A 187      -2.012   4.374   7.626  1.00  0.00           C  
ATOM   1411  C   LYS A 187      -1.882   4.179   6.119  1.00  0.00           C  
ATOM   1412  O   LYS A 187      -1.147   3.306   5.658  1.00  0.00           O  
ATOM   1413  CB  LYS A 187      -0.753   5.051   8.174  1.00  0.00           C  
ATOM   1414  CG  LYS A 187      -0.984   5.808   9.470  1.00  0.00           C  
ATOM   1415  CD  LYS A 187       0.056   6.897   9.672  1.00  0.00           C  
ATOM   1416  CE  LYS A 187      -0.224   7.709  10.928  1.00  0.00           C  
ATOM   1417  NZ  LYS A 187       0.985   8.442  11.395  1.00  0.00           N  
ATOM   1418  H   LYS A 187      -1.547   2.403   8.242  1.00  0.00           H  
ATOM   1419  HA  LYS A 187      -2.864   5.007   7.823  1.00  0.00           H  
ATOM   1420  HB2 LYS A 187      -0.001   4.295   8.351  1.00  0.00           H  
ATOM   1421  HB3 LYS A 187      -0.383   5.747   7.435  1.00  0.00           H  
ATOM   1422  HG2 LYS A 187      -1.964   6.261   9.442  1.00  0.00           H  
ATOM   1423  HG3 LYS A 187      -0.930   5.113  10.296  1.00  0.00           H  
ATOM   1424  HD2 LYS A 187       1.030   6.440   9.762  1.00  0.00           H  
ATOM   1425  HD3 LYS A 187       0.044   7.558   8.817  1.00  0.00           H  
ATOM   1426  HE2 LYS A 187      -1.006   8.421  10.714  1.00  0.00           H  
ATOM   1427  HE3 LYS A 187      -0.552   7.038  11.708  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 187       1.208   8.175  12.375  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 187       0.817   9.468  11.357  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 187       1.799   8.212  10.791  1.00  0.00           H  
ATOM   1431  N   ALA A 188      -2.599   4.997   5.356  1.00  0.00           N  
ATOM   1432  CA  ALA A 188      -2.561   4.916   3.902  1.00  0.00           C  
ATOM   1433  C   ALA A 188      -2.157   6.252   3.288  1.00  0.00           C  
ATOM   1434  O   ALA A 188      -2.474   7.314   3.824  1.00  0.00           O  
ATOM   1435  CB  ALA A 188      -3.913   4.472   3.362  1.00  0.00           C  
ATOM   1436  H   ALA A 188      -3.166   5.673   5.783  1.00  0.00           H  
ATOM   1437  HA  ALA A 188      -1.829   4.170   3.628  1.00  0.00           H  
ATOM   1438  HB1 ALA A 188      -3.783   4.040   2.380  1.00  0.00           H  
ATOM   1439  HB2 ALA A 188      -4.340   3.736   4.026  1.00  0.00           H  
ATOM   1440  HB3 ALA A 188      -4.571   5.325   3.297  1.00  0.00           H  
ATOM   1441  N   SER A 189      -1.456   6.192   2.160  1.00  0.00           N  
ATOM   1442  CA  SER A 189      -1.005   7.398   1.475  1.00  0.00           C  
ATOM   1443  C   SER A 189      -0.722   7.113   0.003  1.00  0.00           C  
ATOM   1444  O   SER A 189      -0.567   5.959  -0.399  1.00  0.00           O  
ATOM   1445  CB  SER A 189       0.250   7.954   2.150  1.00  0.00           C  
ATOM   1446  OG  SER A 189      -0.020   8.349   3.484  1.00  0.00           O  
ATOM   1447  H   SER A 189      -1.235   5.316   1.781  1.00  0.00           H  
ATOM   1448  HA  SER A 189      -1.794   8.132   1.542  1.00  0.00           H  
ATOM   1449  HB2 SER A 189       1.016   7.194   2.161  1.00  0.00           H  
ATOM   1450  HB3 SER A 189       0.603   8.812   1.597  1.00  0.00           H  
ATOM   1451  HG  SER A 189       0.215   9.273   3.598  1.00  0.00           H  
TER    1452      SER A 189
ENDMDL
MODEL      19
ATOM     66  N   ALA A 101      12.357  24.216  -9.498  1.00  0.00           N  
ATOM     67  CA  ALA A 101      11.770  23.074  -8.808  1.00  0.00           C  
ATOM     68  C   ALA A 101      11.843  21.817  -9.668  1.00  0.00           C  
ATOM     69  O   ALA A 101      11.788  21.889 -10.895  1.00  0.00           O  
ATOM     70  CB  ALA A 101      10.327  23.373  -8.427  1.00  0.00           C  
ATOM     71  H   ALA A 101      11.803  24.739 -10.114  1.00  0.00           H  
ATOM     72  HA  ALA A 101      12.330  22.910  -7.899  1.00  0.00           H  
ATOM     73  HB1 ALA A 101       9.754  23.572  -9.321  1.00  0.00           H  
ATOM     74  HB2 ALA A 101       9.908  22.522  -7.912  1.00  0.00           H  
ATOM     75  HB3 ALA A 101      10.298  24.237  -7.780  1.00  0.00           H  
ATOM     76  N   SER A 102      11.967  20.666  -9.015  1.00  0.00           N  
ATOM     77  CA  SER A 102      12.052  19.392  -9.720  1.00  0.00           C  
ATOM     78  C   SER A 102      10.713  18.662  -9.685  1.00  0.00           C  
ATOM     79  O   SER A 102      10.147  18.428  -8.617  1.00  0.00           O  
ATOM     80  CB  SER A 102      13.141  18.514  -9.102  1.00  0.00           C  
ATOM     81  OG  SER A 102      12.713  17.964  -7.868  1.00  0.00           O  
ATOM     82  H   SER A 102      12.005  20.674  -8.035  1.00  0.00           H  
ATOM     83  HA  SER A 102      12.309  19.599 -10.748  1.00  0.00           H  
ATOM     84  HB2 SER A 102      13.378  17.708  -9.779  1.00  0.00           H  
ATOM     85  HB3 SER A 102      14.025  19.111  -8.929  1.00  0.00           H  
ATOM     86  HG  SER A 102      12.903  17.023  -7.854  1.00  0.00           H  
ATOM     87  N   VAL A 103      10.211  18.303 -10.863  1.00  0.00           N  
ATOM     88  CA  VAL A 103       8.939  17.597 -10.969  1.00  0.00           C  
ATOM     89  C   VAL A 103       9.116  16.244 -11.648  1.00  0.00           C  
ATOM     90  O   VAL A 103       9.740  16.145 -12.705  1.00  0.00           O  
ATOM     91  CB  VAL A 103       7.904  18.422 -11.755  1.00  0.00           C  
ATOM     92  CG1 VAL A 103       7.615  19.736 -11.044  1.00  0.00           C  
ATOM     93  CG2 VAL A 103       8.389  18.671 -13.175  1.00  0.00           C  
ATOM     94  H   VAL A 103      10.708  18.516 -11.679  1.00  0.00           H  
ATOM     95  HA  VAL A 103       8.560  17.441  -9.969  1.00  0.00           H  
ATOM     96  HB  VAL A 103       6.985  17.856 -11.805  1.00  0.00           H  
ATOM     97 HG11 VAL A 103       7.749  19.605  -9.980  1.00  0.00           H  
ATOM     98 HG12 VAL A 103       8.293  20.496 -11.403  1.00  0.00           H  
ATOM     99 HG13 VAL A 103       6.598  20.037 -11.244  1.00  0.00           H  
ATOM    100 HG21 VAL A 103       7.759  19.412 -13.646  1.00  0.00           H  
ATOM    101 HG22 VAL A 103       9.408  19.029 -13.151  1.00  0.00           H  
ATOM    102 HG23 VAL A 103       8.344  17.751 -13.738  1.00  0.00           H  
ATOM    103  N   ARG A 104       8.563  15.203 -11.034  1.00  0.00           N  
ATOM    104  CA  ARG A 104       8.661  13.854 -11.579  1.00  0.00           C  
ATOM    105  C   ARG A 104       7.275  13.244 -11.771  1.00  0.00           C  
ATOM    106  O   ARG A 104       6.370  13.468 -10.967  1.00  0.00           O  
ATOM    107  CB  ARG A 104       9.497  12.967 -10.654  1.00  0.00           C  
ATOM    108  CG  ARG A 104      10.994  13.089 -10.884  1.00  0.00           C  
ATOM    109  CD  ARG A 104      11.767  12.054 -10.081  1.00  0.00           C  
ATOM    110  NE  ARG A 104      11.683  12.301  -8.645  1.00  0.00           N  
ATOM    111  CZ  ARG A 104      12.317  13.294  -8.031  1.00  0.00           C  
ATOM    112  NH1 ARG A 104      13.077  14.129  -8.727  1.00  0.00           N  
ATOM    113  NH2 ARG A 104      12.191  13.454  -6.720  1.00  0.00           N  
ATOM    114  H   ARG A 104       8.079  15.345 -10.193  1.00  0.00           H  
ATOM    115  HA  ARG A 104       9.149  13.919 -12.539  1.00  0.00           H  
ATOM    116  HB2 ARG A 104       9.289  13.238  -9.629  1.00  0.00           H  
ATOM    117  HB3 ARG A 104       9.213  11.937 -10.811  1.00  0.00           H  
ATOM    118  HG2 ARG A 104      11.201  12.942 -11.934  1.00  0.00           H  
ATOM    119  HG3 ARG A 104      11.316  14.076 -10.586  1.00  0.00           H  
ATOM    120  HD2 ARG A 104      11.360  11.076 -10.293  1.00  0.00           H  
ATOM    121  HD3 ARG A 104      12.803  12.085 -10.383  1.00  0.00           H  
ATOM    122  HE  ARG A 104      11.127  11.696  -8.112  1.00  0.00           H  
ATOM    123 HH11 ARG A 104      13.173  14.011  -9.715  1.00  0.00           H  
ATOM    124 HH12 ARG A 104      13.553  14.877  -8.263  1.00  0.00           H  
ATOM    125 HH21 ARG A 104      11.619  12.827  -6.193  1.00  0.00           H  
ATOM    126 HH22 ARG A 104      12.669  14.202  -6.260  1.00  0.00           H  
ATOM    127  N   VAL A 105       7.117  12.473 -12.841  1.00  0.00           N  
ATOM    128  CA  VAL A 105       5.843  11.830 -13.139  1.00  0.00           C  
ATOM    129  C   VAL A 105       5.587  10.656 -12.201  1.00  0.00           C  
ATOM    130  O   VAL A 105       6.261   9.628 -12.276  1.00  0.00           O  
ATOM    131  CB  VAL A 105       5.794  11.329 -14.595  1.00  0.00           C  
ATOM    132  CG1 VAL A 105       4.470  10.635 -14.877  1.00  0.00           C  
ATOM    133  CG2 VAL A 105       6.017  12.482 -15.562  1.00  0.00           C  
ATOM    134  H   VAL A 105       7.876  12.332 -13.445  1.00  0.00           H  
ATOM    135  HA  VAL A 105       5.060  12.562 -13.006  1.00  0.00           H  
ATOM    136  HB  VAL A 105       6.588  10.611 -14.734  1.00  0.00           H  
ATOM    137 HG11 VAL A 105       4.049  10.274 -13.950  1.00  0.00           H  
ATOM    138 HG12 VAL A 105       3.787  11.335 -15.336  1.00  0.00           H  
ATOM    139 HG13 VAL A 105       4.635   9.802 -15.544  1.00  0.00           H  
ATOM    140 HG21 VAL A 105       5.139  13.109 -15.583  1.00  0.00           H  
ATOM    141 HG22 VAL A 105       6.867  13.064 -15.238  1.00  0.00           H  
ATOM    142 HG23 VAL A 105       6.205  12.091 -16.551  1.00  0.00           H  
ATOM    143  N   VAL A 106       4.608  10.816 -11.316  1.00  0.00           N  
ATOM    144  CA  VAL A 106       4.261   9.768 -10.362  1.00  0.00           C  
ATOM    145  C   VAL A 106       2.851   9.244 -10.611  1.00  0.00           C  
ATOM    146  O   VAL A 106       1.943  10.009 -10.935  1.00  0.00           O  
ATOM    147  CB  VAL A 106       4.361  10.275  -8.911  1.00  0.00           C  
ATOM    148  CG1 VAL A 106       3.983   9.173  -7.933  1.00  0.00           C  
ATOM    149  CG2 VAL A 106       5.761  10.797  -8.624  1.00  0.00           C  
ATOM    150  H   VAL A 106       4.107  11.658 -11.304  1.00  0.00           H  
ATOM    151  HA  VAL A 106       4.964   8.957 -10.487  1.00  0.00           H  
ATOM    152  HB  VAL A 106       3.663  11.090  -8.787  1.00  0.00           H  
ATOM    153 HG11 VAL A 106       3.095   8.668  -8.286  1.00  0.00           H  
ATOM    154 HG12 VAL A 106       4.795   8.464  -7.858  1.00  0.00           H  
ATOM    155 HG13 VAL A 106       3.790   9.604  -6.962  1.00  0.00           H  
ATOM    156 HG21 VAL A 106       5.693  11.744  -8.111  1.00  0.00           H  
ATOM    157 HG22 VAL A 106       6.289  10.088  -8.003  1.00  0.00           H  
ATOM    158 HG23 VAL A 106       6.294  10.928  -9.554  1.00  0.00           H  
ATOM    159  N   GLN A 107       2.677   7.936 -10.456  1.00  0.00           N  
ATOM    160  CA  GLN A 107       1.376   7.310 -10.663  1.00  0.00           C  
ATOM    161  C   GLN A 107       0.370   7.786  -9.621  1.00  0.00           C  
ATOM    162  O   GLN A 107       0.723   8.031  -8.467  1.00  0.00           O  
ATOM    163  CB  GLN A 107       1.505   5.787 -10.607  1.00  0.00           C  
ATOM    164  CG  GLN A 107       2.138   5.277  -9.322  1.00  0.00           C  
ATOM    165  CD  GLN A 107       2.783   3.915  -9.489  1.00  0.00           C  
ATOM    166  OE1 GLN A 107       3.980   3.750  -9.255  1.00  0.00           O  
ATOM    167  NE2 GLN A 107       1.990   2.930  -9.895  1.00  0.00           N  
ATOM    168  H   GLN A 107       3.439   7.379 -10.196  1.00  0.00           H  
ATOM    169  HA  GLN A 107       1.024   7.596 -11.643  1.00  0.00           H  
ATOM    170  HB2 GLN A 107       0.522   5.350 -10.696  1.00  0.00           H  
ATOM    171  HB3 GLN A 107       2.113   5.458 -11.436  1.00  0.00           H  
ATOM    172  HG2 GLN A 107       2.894   5.980  -9.004  1.00  0.00           H  
ATOM    173  HG3 GLN A 107       1.373   5.207  -8.562  1.00  0.00           H  
ATOM    174 HE21 GLN A 107       1.046   3.136 -10.063  1.00  0.00           H  
ATOM    175 HE22 GLN A 107       2.381   2.040 -10.012  1.00  0.00           H  
ATOM    176  N   LYS A 108      -0.886   7.916 -10.034  1.00  0.00           N  
ATOM    177  CA  LYS A 108      -1.945   8.362  -9.137  1.00  0.00           C  
ATOM    178  C   LYS A 108      -2.786   7.182  -8.659  1.00  0.00           C  
ATOM    179  O   LYS A 108      -3.543   7.297  -7.696  1.00  0.00           O  
ATOM    180  CB  LYS A 108      -2.839   9.387  -9.839  1.00  0.00           C  
ATOM    181  CG  LYS A 108      -2.260  10.791  -9.852  1.00  0.00           C  
ATOM    182  CD  LYS A 108      -2.407  11.467  -8.499  1.00  0.00           C  
ATOM    183  CE  LYS A 108      -2.354  12.982  -8.624  1.00  0.00           C  
ATOM    184  NZ  LYS A 108      -3.532  13.520  -9.358  1.00  0.00           N  
ATOM    185  H   LYS A 108      -1.106   7.705 -10.967  1.00  0.00           H  
ATOM    186  HA  LYS A 108      -1.481   8.828  -8.282  1.00  0.00           H  
ATOM    187  HB2 LYS A 108      -2.991   9.074 -10.862  1.00  0.00           H  
ATOM    188  HB3 LYS A 108      -3.794   9.418  -9.336  1.00  0.00           H  
ATOM    189  HG2 LYS A 108      -1.211  10.736 -10.102  1.00  0.00           H  
ATOM    190  HG3 LYS A 108      -2.779  11.378 -10.596  1.00  0.00           H  
ATOM    191  HD2 LYS A 108      -3.357  11.186  -8.067  1.00  0.00           H  
ATOM    192  HD3 LYS A 108      -1.605  11.139  -7.853  1.00  0.00           H  
ATOM    193  HE2 LYS A 108      -2.331  13.411  -7.634  1.00  0.00           H  
ATOM    194  HE3 LYS A 108      -1.454  13.254  -9.155  1.00  0.00           H  
ATOM    195  HZ1 LYS A 108      -4.408  13.103  -8.982  1.00  0.00           H  
ATOM    196  HZ2 LYS A 108      -3.459  13.289 -10.369  1.00  0.00           H  
ATOM    197  HZ3 LYS A 108      -3.579  14.553  -9.251  1.00  0.00           H  
ATOM    198  N   ASN A 109      -2.646   6.048  -9.338  1.00  0.00           N  
ATOM    199  CA  ASN A 109      -3.392   4.847  -8.981  1.00  0.00           C  
ATOM    200  C   ASN A 109      -2.516   3.875  -8.196  1.00  0.00           C  
ATOM    201  O   ASN A 109      -2.419   2.695  -8.536  1.00  0.00           O  
ATOM    202  CB  ASN A 109      -3.931   4.163 -10.239  1.00  0.00           C  
ATOM    203  CG  ASN A 109      -5.297   4.684 -10.641  1.00  0.00           C  
ATOM    204  OD1 ASN A 109      -5.729   5.743 -10.184  1.00  0.00           O  
ATOM    205  ND2 ASN A 109      -5.985   3.941 -11.500  1.00  0.00           N  
ATOM    206  H   ASN A 109      -2.027   6.018 -10.096  1.00  0.00           H  
ATOM    207  HA  ASN A 109      -4.224   5.145  -8.360  1.00  0.00           H  
ATOM    208  HB2 ASN A 109      -3.246   4.337 -11.057  1.00  0.00           H  
ATOM    209  HB3 ASN A 109      -4.009   3.101 -10.060  1.00  0.00           H  
ATOM    210 HD21 ASN A 109      -5.578   3.109 -11.822  1.00  0.00           H  
ATOM    211 HD22 ASN A 109      -6.870   4.255 -11.777  1.00  0.00           H  
ATOM    212  N   LEU A 110      -1.881   4.378  -7.143  1.00  0.00           N  
ATOM    213  CA  LEU A 110      -1.012   3.555  -6.308  1.00  0.00           C  
ATOM    214  C   LEU A 110      -1.273   3.817  -4.828  1.00  0.00           C  
ATOM    215  O   LEU A 110      -0.867   4.845  -4.288  1.00  0.00           O  
ATOM    216  CB  LEU A 110       0.456   3.833  -6.636  1.00  0.00           C  
ATOM    217  CG  LEU A 110       1.482   3.255  -5.661  1.00  0.00           C  
ATOM    218  CD1 LEU A 110       1.666   1.764  -5.902  1.00  0.00           C  
ATOM    219  CD2 LEU A 110       2.810   3.986  -5.789  1.00  0.00           C  
ATOM    220  H   LEU A 110      -1.997   5.325  -6.922  1.00  0.00           H  
ATOM    221  HA  LEU A 110      -1.231   2.520  -6.523  1.00  0.00           H  
ATOM    222  HB2 LEU A 110       0.660   3.422  -7.613  1.00  0.00           H  
ATOM    223  HB3 LEU A 110       0.591   4.905  -6.663  1.00  0.00           H  
ATOM    224  HG  LEU A 110       1.122   3.387  -4.650  1.00  0.00           H  
ATOM    225 HD11 LEU A 110       2.689   1.490  -5.693  1.00  0.00           H  
ATOM    226 HD12 LEU A 110       1.435   1.535  -6.931  1.00  0.00           H  
ATOM    227 HD13 LEU A 110       1.004   1.210  -5.252  1.00  0.00           H  
ATOM    228 HD21 LEU A 110       2.632   5.050  -5.833  1.00  0.00           H  
ATOM    229 HD22 LEU A 110       3.311   3.667  -6.691  1.00  0.00           H  
ATOM    230 HD23 LEU A 110       3.429   3.760  -4.933  1.00  0.00           H  
ATOM    231  N   VAL A 111      -1.952   2.877  -4.178  1.00  0.00           N  
ATOM    232  CA  VAL A 111      -2.264   3.004  -2.759  1.00  0.00           C  
ATOM    233  C   VAL A 111      -1.232   2.280  -1.902  1.00  0.00           C  
ATOM    234  O   VAL A 111      -1.238   1.052  -1.808  1.00  0.00           O  
ATOM    235  CB  VAL A 111      -3.663   2.444  -2.440  1.00  0.00           C  
ATOM    236  CG1 VAL A 111      -3.846   2.285  -0.938  1.00  0.00           C  
ATOM    237  CG2 VAL A 111      -4.743   3.343  -3.024  1.00  0.00           C  
ATOM    238  H   VAL A 111      -2.249   2.079  -4.663  1.00  0.00           H  
ATOM    239  HA  VAL A 111      -2.254   4.054  -2.507  1.00  0.00           H  
ATOM    240  HB  VAL A 111      -3.751   1.469  -2.896  1.00  0.00           H  
ATOM    241 HG11 VAL A 111      -3.084   1.623  -0.552  1.00  0.00           H  
ATOM    242 HG12 VAL A 111      -3.762   3.250  -0.461  1.00  0.00           H  
ATOM    243 HG13 VAL A 111      -4.821   1.866  -0.737  1.00  0.00           H  
ATOM    244 HG21 VAL A 111      -4.284   4.097  -3.646  1.00  0.00           H  
ATOM    245 HG22 VAL A 111      -5.422   2.751  -3.620  1.00  0.00           H  
ATOM    246 HG23 VAL A 111      -5.288   3.819  -2.223  1.00  0.00           H  
ATOM    247  N   PHE A 112      -0.346   3.048  -1.278  1.00  0.00           N  
ATOM    248  CA  PHE A 112       0.695   2.480  -0.428  1.00  0.00           C  
ATOM    249  C   PHE A 112       0.249   2.451   1.031  1.00  0.00           C  
ATOM    250  O   PHE A 112      -0.085   3.485   1.610  1.00  0.00           O  
ATOM    251  CB  PHE A 112       1.989   3.286  -0.563  1.00  0.00           C  
ATOM    252  CG  PHE A 112       3.103   2.779   0.308  1.00  0.00           C  
ATOM    253  CD1 PHE A 112       3.534   1.466   0.209  1.00  0.00           C  
ATOM    254  CD2 PHE A 112       3.720   3.616   1.223  1.00  0.00           C  
ATOM    255  CE1 PHE A 112       4.559   0.997   1.010  1.00  0.00           C  
ATOM    256  CE2 PHE A 112       4.746   3.153   2.026  1.00  0.00           C  
ATOM    257  CZ  PHE A 112       5.166   1.842   1.918  1.00  0.00           C  
ATOM    258  H   PHE A 112      -0.392   4.021  -1.392  1.00  0.00           H  
ATOM    259  HA  PHE A 112       0.875   1.469  -0.757  1.00  0.00           H  
ATOM    260  HB2 PHE A 112       2.324   3.246  -1.588  1.00  0.00           H  
ATOM    261  HB3 PHE A 112       1.794   4.313  -0.291  1.00  0.00           H  
ATOM    262  HD1 PHE A 112       3.061   0.804  -0.501  1.00  0.00           H  
ATOM    263  HD2 PHE A 112       3.392   4.643   1.308  1.00  0.00           H  
ATOM    264  HE1 PHE A 112       4.886  -0.028   0.923  1.00  0.00           H  
ATOM    265  HE2 PHE A 112       5.218   3.817   2.735  1.00  0.00           H  
ATOM    266  HZ  PHE A 112       5.967   1.478   2.544  1.00  0.00           H  
ATOM    267  N   VAL A 113       0.247   1.259   1.619  1.00  0.00           N  
ATOM    268  CA  VAL A 113      -0.156   1.094   3.011  1.00  0.00           C  
ATOM    269  C   VAL A 113       0.993   0.558   3.856  1.00  0.00           C  
ATOM    270  O   VAL A 113       1.674  -0.392   3.468  1.00  0.00           O  
ATOM    271  CB  VAL A 113      -1.360   0.141   3.137  1.00  0.00           C  
ATOM    272  CG1 VAL A 113      -1.568  -0.267   4.587  1.00  0.00           C  
ATOM    273  CG2 VAL A 113      -2.614   0.790   2.571  1.00  0.00           C  
ATOM    274  H   VAL A 113       0.524   0.472   1.105  1.00  0.00           H  
ATOM    275  HA  VAL A 113      -0.449   2.062   3.391  1.00  0.00           H  
ATOM    276  HB  VAL A 113      -1.150  -0.749   2.562  1.00  0.00           H  
ATOM    277 HG11 VAL A 113      -1.570   0.615   5.212  1.00  0.00           H  
ATOM    278 HG12 VAL A 113      -2.514  -0.780   4.685  1.00  0.00           H  
ATOM    279 HG13 VAL A 113      -0.768  -0.923   4.895  1.00  0.00           H  
ATOM    280 HG21 VAL A 113      -2.492   0.941   1.509  1.00  0.00           H  
ATOM    281 HG22 VAL A 113      -3.464   0.147   2.748  1.00  0.00           H  
ATOM    282 HG23 VAL A 113      -2.777   1.742   3.054  1.00  0.00           H  
ATOM    283  N   VAL A 114       1.205   1.173   5.015  1.00  0.00           N  
ATOM    284  CA  VAL A 114       2.272   0.756   5.918  1.00  0.00           C  
ATOM    285  C   VAL A 114       1.713   0.340   7.274  1.00  0.00           C  
ATOM    286  O   VAL A 114       0.553   0.605   7.587  1.00  0.00           O  
ATOM    287  CB  VAL A 114       3.304   1.881   6.123  1.00  0.00           C  
ATOM    288  CG1 VAL A 114       3.805   2.397   4.783  1.00  0.00           C  
ATOM    289  CG2 VAL A 114       2.705   3.009   6.949  1.00  0.00           C  
ATOM    290  H   VAL A 114       0.629   1.924   5.270  1.00  0.00           H  
ATOM    291  HA  VAL A 114       2.775  -0.089   5.472  1.00  0.00           H  
ATOM    292  HB  VAL A 114       4.146   1.474   6.665  1.00  0.00           H  
ATOM    293 HG11 VAL A 114       3.181   3.216   4.458  1.00  0.00           H  
ATOM    294 HG12 VAL A 114       4.825   2.738   4.887  1.00  0.00           H  
ATOM    295 HG13 VAL A 114       3.763   1.602   4.053  1.00  0.00           H  
ATOM    296 HG21 VAL A 114       3.272   3.914   6.786  1.00  0.00           H  
ATOM    297 HG22 VAL A 114       1.679   3.169   6.650  1.00  0.00           H  
ATOM    298 HG23 VAL A 114       2.738   2.747   7.996  1.00  0.00           H  
ATOM    299  N   GLY A 115       2.548  -0.313   8.077  1.00  0.00           N  
ATOM    300  CA  GLY A 115       2.119  -0.755   9.391  1.00  0.00           C  
ATOM    301  C   GLY A 115       1.061  -1.838   9.322  1.00  0.00           C  
ATOM    302  O   GLY A 115      -0.007  -1.712   9.923  1.00  0.00           O  
ATOM    303  H   GLY A 115       3.462  -0.497   7.774  1.00  0.00           H  
ATOM    304  HA2 GLY A 115       2.975  -1.137   9.927  1.00  0.00           H  
ATOM    305  HA3 GLY A 115       1.717   0.091   9.929  1.00  0.00           H  
ATOM    306  N   LEU A 116       1.355  -2.905   8.587  1.00  0.00           N  
ATOM    307  CA  LEU A 116       0.419  -4.014   8.439  1.00  0.00           C  
ATOM    308  C   LEU A 116       0.874  -5.221   9.254  1.00  0.00           C  
ATOM    309  O   LEU A 116       2.071  -5.465   9.406  1.00  0.00           O  
ATOM    310  CB  LEU A 116       0.283  -4.401   6.966  1.00  0.00           C  
ATOM    311  CG  LEU A 116      -0.587  -3.482   6.108  1.00  0.00           C  
ATOM    312  CD1 LEU A 116      -0.330  -3.728   4.630  1.00  0.00           C  
ATOM    313  CD2 LEU A 116      -2.060  -3.684   6.436  1.00  0.00           C  
ATOM    314  H   LEU A 116       2.221  -2.948   8.131  1.00  0.00           H  
ATOM    315  HA  LEU A 116      -0.542  -3.688   8.808  1.00  0.00           H  
ATOM    316  HB2 LEU A 116       1.273  -4.414   6.535  1.00  0.00           H  
ATOM    317  HB3 LEU A 116      -0.140  -5.394   6.923  1.00  0.00           H  
ATOM    318  HG  LEU A 116      -0.334  -2.452   6.323  1.00  0.00           H  
ATOM    319 HD11 LEU A 116      -0.254  -2.782   4.115  1.00  0.00           H  
ATOM    320 HD12 LEU A 116      -1.145  -4.301   4.213  1.00  0.00           H  
ATOM    321 HD13 LEU A 116       0.593  -4.278   4.512  1.00  0.00           H  
ATOM    322 HD21 LEU A 116      -2.661  -3.073   5.779  1.00  0.00           H  
ATOM    323 HD22 LEU A 116      -2.243  -3.398   7.461  1.00  0.00           H  
ATOM    324 HD23 LEU A 116      -2.319  -4.723   6.299  1.00  0.00           H  
ATOM    325  N   SER A 117      -0.090  -5.975   9.773  1.00  0.00           N  
ATOM    326  CA  SER A 117       0.211  -7.156  10.574  1.00  0.00           C  
ATOM    327  C   SER A 117       0.621  -8.325   9.683  1.00  0.00           C  
ATOM    328  O   SER A 117       0.235  -8.395   8.517  1.00  0.00           O  
ATOM    329  CB  SER A 117      -1.001  -7.547  11.421  1.00  0.00           C  
ATOM    330  OG  SER A 117      -1.427  -6.465  12.231  1.00  0.00           O  
ATOM    331  H   SER A 117      -1.026  -5.729   9.617  1.00  0.00           H  
ATOM    332  HA  SER A 117       1.034  -6.912  11.229  1.00  0.00           H  
ATOM    333  HB2 SER A 117      -1.814  -7.835  10.771  1.00  0.00           H  
ATOM    334  HB3 SER A 117      -0.738  -8.378  12.059  1.00  0.00           H  
ATOM    335  HG  SER A 117      -1.189  -5.636  11.810  1.00  0.00           H  
ATOM    336  N   GLN A 118       1.406  -9.240  10.243  1.00  0.00           N  
ATOM    337  CA  GLN A 118       1.870 -10.406   9.500  1.00  0.00           C  
ATOM    338  C   GLN A 118       0.693 -11.199   8.942  1.00  0.00           C  
ATOM    339  O   GLN A 118       0.705 -11.612   7.782  1.00  0.00           O  
ATOM    340  CB  GLN A 118       2.725 -11.302  10.398  1.00  0.00           C  
ATOM    341  CG  GLN A 118       4.094 -10.721  10.710  1.00  0.00           C  
ATOM    342  CD  GLN A 118       4.961 -10.573   9.475  1.00  0.00           C  
ATOM    343  OE1 GLN A 118       5.315 -11.559   8.828  1.00  0.00           O  
ATOM    344  NE2 GLN A 118       5.308  -9.335   9.141  1.00  0.00           N  
ATOM    345  H   GLN A 118       1.680  -9.128  11.176  1.00  0.00           H  
ATOM    346  HA  GLN A 118       2.474 -10.055   8.677  1.00  0.00           H  
ATOM    347  HB2 GLN A 118       2.203 -11.460  11.330  1.00  0.00           H  
ATOM    348  HB3 GLN A 118       2.865 -12.254   9.907  1.00  0.00           H  
ATOM    349  HG2 GLN A 118       3.965  -9.748  11.159  1.00  0.00           H  
ATOM    350  HG3 GLN A 118       4.597 -11.374  11.408  1.00  0.00           H  
ATOM    351 HE21 GLN A 118       4.990  -8.598   9.704  1.00  0.00           H  
ATOM    352 HE22 GLN A 118       5.868  -9.210   8.348  1.00  0.00           H  
ATOM    353  N   ARG A 119      -0.321 -11.408   9.775  1.00  0.00           N  
ATOM    354  CA  ARG A 119      -1.505 -12.153   9.365  1.00  0.00           C  
ATOM    355  C   ARG A 119      -2.383 -11.314   8.440  1.00  0.00           C  
ATOM    356  O   ARG A 119      -2.862 -11.798   7.414  1.00  0.00           O  
ATOM    357  CB  ARG A 119      -2.309 -12.590  10.591  1.00  0.00           C  
ATOM    358  CG  ARG A 119      -3.304 -13.702  10.302  1.00  0.00           C  
ATOM    359  CD  ARG A 119      -4.502 -13.635  11.237  1.00  0.00           C  
ATOM    360  NE  ARG A 119      -5.656 -14.350  10.701  1.00  0.00           N  
ATOM    361  CZ  ARG A 119      -6.756 -14.601  11.402  1.00  0.00           C  
ATOM    362  NH1 ARG A 119      -6.851 -14.197  12.661  1.00  0.00           N  
ATOM    363  NH2 ARG A 119      -7.765 -15.258  10.843  1.00  0.00           N  
ATOM    364  H   ARG A 119      -0.272 -11.054  10.687  1.00  0.00           H  
ATOM    365  HA  ARG A 119      -1.176 -13.032   8.830  1.00  0.00           H  
ATOM    366  HB2 ARG A 119      -1.625 -12.938  11.350  1.00  0.00           H  
ATOM    367  HB3 ARG A 119      -2.853 -11.739  10.971  1.00  0.00           H  
ATOM    368  HG2 ARG A 119      -3.651 -13.607   9.284  1.00  0.00           H  
ATOM    369  HG3 ARG A 119      -2.812 -14.655  10.429  1.00  0.00           H  
ATOM    370  HD2 ARG A 119      -4.227 -14.074  12.185  1.00  0.00           H  
ATOM    371  HD3 ARG A 119      -4.768 -12.599  11.384  1.00  0.00           H  
ATOM    372  HE  ARG A 119      -5.608 -14.658   9.772  1.00  0.00           H  
ATOM    373 HH11 ARG A 119      -6.092 -13.701  13.084  1.00  0.00           H  
ATOM    374 HH12 ARG A 119      -7.680 -14.386  13.186  1.00  0.00           H  
ATOM    375 HH21 ARG A 119      -7.697 -15.565   9.895  1.00  0.00           H  
ATOM    376 HH22 ARG A 119      -8.592 -15.447  11.372  1.00  0.00           H  
ATOM    377  N   LEU A 120      -2.590 -10.056   8.812  1.00  0.00           N  
ATOM    378  CA  LEU A 120      -3.410  -9.149   8.017  1.00  0.00           C  
ATOM    379  C   LEU A 120      -2.745  -8.845   6.678  1.00  0.00           C  
ATOM    380  O   LEU A 120      -3.416  -8.503   5.704  1.00  0.00           O  
ATOM    381  CB  LEU A 120      -3.657  -7.848   8.783  1.00  0.00           C  
ATOM    382  CG  LEU A 120      -4.395  -7.984  10.115  1.00  0.00           C  
ATOM    383  CD1 LEU A 120      -4.331  -6.681  10.897  1.00  0.00           C  
ATOM    384  CD2 LEU A 120      -5.841  -8.398   9.884  1.00  0.00           C  
ATOM    385  H   LEU A 120      -2.182  -9.728   9.640  1.00  0.00           H  
ATOM    386  HA  LEU A 120      -4.357  -9.634   7.833  1.00  0.00           H  
ATOM    387  HB2 LEU A 120      -2.698  -7.394   8.981  1.00  0.00           H  
ATOM    388  HB3 LEU A 120      -4.238  -7.195   8.147  1.00  0.00           H  
ATOM    389  HG  LEU A 120      -3.917  -8.752  10.708  1.00  0.00           H  
ATOM    390 HD11 LEU A 120      -3.310  -6.330  10.928  1.00  0.00           H  
ATOM    391 HD12 LEU A 120      -4.686  -6.847  11.903  1.00  0.00           H  
ATOM    392 HD13 LEU A 120      -4.952  -5.941  10.414  1.00  0.00           H  
ATOM    393 HD21 LEU A 120      -6.445  -8.079  10.721  1.00  0.00           H  
ATOM    394 HD22 LEU A 120      -5.897  -9.473   9.790  1.00  0.00           H  
ATOM    395 HD23 LEU A 120      -6.207  -7.937   8.979  1.00  0.00           H  
ATOM    396  N   ALA A 121      -1.423  -8.974   6.637  1.00  0.00           N  
ATOM    397  CA  ALA A 121      -0.668  -8.718   5.417  1.00  0.00           C  
ATOM    398  C   ALA A 121      -0.815  -9.870   4.428  1.00  0.00           C  
ATOM    399  O   ALA A 121       0.034 -10.760   4.367  1.00  0.00           O  
ATOM    400  CB  ALA A 121       0.799  -8.484   5.744  1.00  0.00           C  
ATOM    401  H   ALA A 121      -0.945  -9.251   7.446  1.00  0.00           H  
ATOM    402  HA  ALA A 121      -1.059  -7.818   4.965  1.00  0.00           H  
ATOM    403  HB1 ALA A 121       1.166  -9.299   6.351  1.00  0.00           H  
ATOM    404  HB2 ALA A 121       1.368  -8.432   4.827  1.00  0.00           H  
ATOM    405  HB3 ALA A 121       0.903  -7.556   6.286  1.00  0.00           H  
ATOM    406  N   ASP A 122      -1.896  -9.847   3.657  1.00  0.00           N  
ATOM    407  CA  ASP A 122      -2.153 -10.890   2.670  1.00  0.00           C  
ATOM    408  C   ASP A 122      -2.901 -10.326   1.466  1.00  0.00           C  
ATOM    409  O   ASP A 122      -3.668  -9.369   1.573  1.00  0.00           O  
ATOM    410  CB  ASP A 122      -2.958 -12.029   3.299  1.00  0.00           C  
ATOM    411  CG  ASP A 122      -2.074 -13.056   3.977  1.00  0.00           C  
ATOM    412  OD1 ASP A 122      -1.192 -13.621   3.298  1.00  0.00           O  
ATOM    413  OD2 ASP A 122      -2.265 -13.297   5.188  1.00  0.00           O  
ATOM    414  H   ASP A 122      -2.536  -9.111   3.752  1.00  0.00           H  
ATOM    415  HA  ASP A 122      -1.201 -11.275   2.338  1.00  0.00           H  
ATOM    416  HB2 ASP A 122      -3.634 -11.620   4.036  1.00  0.00           H  
ATOM    417  HB3 ASP A 122      -3.530 -12.525   2.528  1.00  0.00           H  
ATOM    418  N   PRO A 123      -2.674 -10.932   0.291  1.00  0.00           N  
ATOM    419  CA  PRO A 123      -3.316 -10.506  -0.956  1.00  0.00           C  
ATOM    420  C   PRO A 123      -4.809 -10.816  -0.974  1.00  0.00           C  
ATOM    421  O   PRO A 123      -5.629  -9.946  -1.265  1.00  0.00           O  
ATOM    422  CB  PRO A 123      -2.587 -11.323  -2.027  1.00  0.00           C  
ATOM    423  CG  PRO A 123      -2.090 -12.530  -1.309  1.00  0.00           C  
ATOM    424  CD  PRO A 123      -1.772 -12.078   0.090  1.00  0.00           C  
ATOM    425  HA  PRO A 123      -3.166  -9.453  -1.140  1.00  0.00           H  
ATOM    426  HB2 PRO A 123      -3.279 -11.587  -2.814  1.00  0.00           H  
ATOM    427  HB3 PRO A 123      -1.773 -10.743  -2.435  1.00  0.00           H  
ATOM    428  HG2 PRO A 123      -2.856 -13.289  -1.293  1.00  0.00           H  
ATOM    429  HG3 PRO A 123      -1.199 -12.903  -1.793  1.00  0.00           H  
ATOM    430  HD2 PRO A 123      -1.985 -12.865   0.798  1.00  0.00           H  
ATOM    431  HD3 PRO A 123      -0.738 -11.773   0.162  1.00  0.00           H  
ATOM    432  N   GLU A 124      -5.154 -12.061  -0.661  1.00  0.00           N  
ATOM    433  CA  GLU A 124      -6.549 -12.485  -0.642  1.00  0.00           C  
ATOM    434  C   GLU A 124      -7.324 -11.758   0.454  1.00  0.00           C  
ATOM    435  O   GLU A 124      -8.459 -11.330   0.247  1.00  0.00           O  
ATOM    436  CB  GLU A 124      -6.644 -13.997  -0.431  1.00  0.00           C  
ATOM    437  CG  GLU A 124      -6.410 -14.804  -1.697  1.00  0.00           C  
ATOM    438  CD  GLU A 124      -7.643 -14.878  -2.578  1.00  0.00           C  
ATOM    439  OE1 GLU A 124      -7.832 -13.966  -3.410  1.00  0.00           O  
ATOM    440  OE2 GLU A 124      -8.418 -15.846  -2.434  1.00  0.00           O  
ATOM    441  H   GLU A 124      -4.454 -12.710  -0.438  1.00  0.00           H  
ATOM    442  HA  GLU A 124      -6.984 -12.236  -1.599  1.00  0.00           H  
ATOM    443  HB2 GLU A 124      -5.907 -14.293   0.301  1.00  0.00           H  
ATOM    444  HB3 GLU A 124      -7.628 -14.235  -0.054  1.00  0.00           H  
ATOM    445  HG2 GLU A 124      -5.612 -14.344  -2.260  1.00  0.00           H  
ATOM    446  HG3 GLU A 124      -6.122 -15.808  -1.421  1.00  0.00           H  
ATOM    447  N   VAL A 125      -6.700 -11.622   1.620  1.00  0.00           N  
ATOM    448  CA  VAL A 125      -7.329 -10.947   2.749  1.00  0.00           C  
ATOM    449  C   VAL A 125      -7.634  -9.491   2.418  1.00  0.00           C  
ATOM    450  O   VAL A 125      -8.705  -8.978   2.746  1.00  0.00           O  
ATOM    451  CB  VAL A 125      -6.438 -11.002   4.003  1.00  0.00           C  
ATOM    452  CG1 VAL A 125      -7.099 -10.271   5.161  1.00  0.00           C  
ATOM    453  CG2 VAL A 125      -6.133 -12.445   4.377  1.00  0.00           C  
ATOM    454  H   VAL A 125      -5.796 -11.984   1.723  1.00  0.00           H  
ATOM    455  HA  VAL A 125      -8.256 -11.458   2.969  1.00  0.00           H  
ATOM    456  HB  VAL A 125      -5.505 -10.506   3.779  1.00  0.00           H  
ATOM    457 HG11 VAL A 125      -6.353  -9.712   5.707  1.00  0.00           H  
ATOM    458 HG12 VAL A 125      -7.850  -9.595   4.779  1.00  0.00           H  
ATOM    459 HG13 VAL A 125      -7.564 -10.989   5.822  1.00  0.00           H  
ATOM    460 HG21 VAL A 125      -5.449 -12.462   5.213  1.00  0.00           H  
ATOM    461 HG22 VAL A 125      -7.049 -12.947   4.652  1.00  0.00           H  
ATOM    462 HG23 VAL A 125      -5.685 -12.949   3.534  1.00  0.00           H  
ATOM    463  N   LEU A 126      -6.685  -8.827   1.766  1.00  0.00           N  
ATOM    464  CA  LEU A 126      -6.851  -7.428   1.389  1.00  0.00           C  
ATOM    465  C   LEU A 126      -7.813  -7.291   0.213  1.00  0.00           C  
ATOM    466  O   LEU A 126      -8.642  -6.381   0.178  1.00  0.00           O  
ATOM    467  CB  LEU A 126      -5.498  -6.812   1.030  1.00  0.00           C  
ATOM    468  CG  LEU A 126      -4.531  -6.590   2.193  1.00  0.00           C  
ATOM    469  CD1 LEU A 126      -3.141  -6.254   1.676  1.00  0.00           C  
ATOM    470  CD2 LEU A 126      -5.043  -5.487   3.108  1.00  0.00           C  
ATOM    471  H   LEU A 126      -5.853  -9.289   1.532  1.00  0.00           H  
ATOM    472  HA  LEU A 126      -7.262  -6.903   2.238  1.00  0.00           H  
ATOM    473  HB2 LEU A 126      -5.015  -7.466   0.320  1.00  0.00           H  
ATOM    474  HB3 LEU A 126      -5.684  -5.854   0.565  1.00  0.00           H  
ATOM    475  HG  LEU A 126      -4.460  -7.500   2.773  1.00  0.00           H  
ATOM    476 HD11 LEU A 126      -2.877  -6.938   0.884  1.00  0.00           H  
ATOM    477 HD12 LEU A 126      -2.427  -6.342   2.481  1.00  0.00           H  
ATOM    478 HD13 LEU A 126      -3.133  -5.242   1.297  1.00  0.00           H  
ATOM    479 HD21 LEU A 126      -4.354  -5.352   3.929  1.00  0.00           H  
ATOM    480 HD22 LEU A 126      -6.014  -5.761   3.495  1.00  0.00           H  
ATOM    481 HD23 LEU A 126      -5.124  -4.566   2.551  1.00  0.00           H  
ATOM    482  N   LYS A 127      -7.700  -8.202  -0.746  1.00  0.00           N  
ATOM    483  CA  LYS A 127      -8.561  -8.187  -1.923  1.00  0.00           C  
ATOM    484  C   LYS A 127     -10.026  -8.346  -1.527  1.00  0.00           C  
ATOM    485  O   LYS A 127     -10.919  -7.819  -2.191  1.00  0.00           O  
ATOM    486  CB  LYS A 127      -8.159  -9.303  -2.890  1.00  0.00           C  
ATOM    487  CG  LYS A 127      -8.539  -9.023  -4.333  1.00  0.00           C  
ATOM    488  CD  LYS A 127      -8.336 -10.247  -5.211  1.00  0.00           C  
ATOM    489  CE  LYS A 127      -8.843 -10.009  -6.625  1.00  0.00           C  
ATOM    490  NZ  LYS A 127      -8.245 -10.966  -7.597  1.00  0.00           N  
ATOM    491  H   LYS A 127      -7.020  -8.904  -0.661  1.00  0.00           H  
ATOM    492  HA  LYS A 127      -8.435  -7.234  -2.414  1.00  0.00           H  
ATOM    493  HB2 LYS A 127      -7.089  -9.437  -2.840  1.00  0.00           H  
ATOM    494  HB3 LYS A 127      -8.643 -10.219  -2.584  1.00  0.00           H  
ATOM    495  HG2 LYS A 127      -9.578  -8.733  -4.373  1.00  0.00           H  
ATOM    496  HG3 LYS A 127      -7.924  -8.217  -4.708  1.00  0.00           H  
ATOM    497  HD2 LYS A 127      -7.282 -10.479  -5.253  1.00  0.00           H  
ATOM    498  HD3 LYS A 127      -8.873 -11.080  -4.780  1.00  0.00           H  
ATOM    499  HE2 LYS A 127      -9.916 -10.125  -6.633  1.00  0.00           H  
ATOM    500  HE3 LYS A 127      -8.588  -9.002  -6.920  1.00  0.00           H  
ATOM    501  HZ1 LYS A 127      -8.759 -10.925  -8.500  1.00  0.00           H  
ATOM    502  HZ2 LYS A 127      -8.300 -11.935  -7.224  1.00  0.00           H  
ATOM    503  HZ3 LYS A 127      -7.247 -10.727  -7.766  1.00  0.00           H  
ATOM    504  N   ARG A 128     -10.265  -9.073  -0.441  1.00  0.00           N  
ATOM    505  CA  ARG A 128     -11.621  -9.301   0.043  1.00  0.00           C  
ATOM    506  C   ARG A 128     -12.434  -8.010   0.011  1.00  0.00           C  
ATOM    507  O   ARG A 128     -11.926  -6.921   0.282  1.00  0.00           O  
ATOM    508  CB  ARG A 128     -11.590  -9.861   1.467  1.00  0.00           C  
ATOM    509  CG  ARG A 128     -11.437 -11.372   1.524  1.00  0.00           C  
ATOM    510  CD  ARG A 128     -11.318 -11.866   2.957  1.00  0.00           C  
ATOM    511  NE  ARG A 128     -10.871 -13.255   3.021  1.00  0.00           N  
ATOM    512  CZ  ARG A 128     -11.682 -14.296   2.872  1.00  0.00           C  
ATOM    513  NH1 ARG A 128     -12.975 -14.106   2.650  1.00  0.00           N  
ATOM    514  NH2 ARG A 128     -11.200 -15.530   2.944  1.00  0.00           N  
ATOM    515  H   ARG A 128      -9.511  -9.467   0.047  1.00  0.00           H  
ATOM    516  HA  ARG A 128     -12.089 -10.023  -0.608  1.00  0.00           H  
ATOM    517  HB2 ARG A 128     -10.761  -9.417   1.998  1.00  0.00           H  
ATOM    518  HB3 ARG A 128     -12.510  -9.595   1.965  1.00  0.00           H  
ATOM    519  HG2 ARG A 128     -12.302 -11.830   1.067  1.00  0.00           H  
ATOM    520  HG3 ARG A 128     -10.548 -11.655   0.979  1.00  0.00           H  
ATOM    521  HD2 ARG A 128     -10.607 -11.245   3.480  1.00  0.00           H  
ATOM    522  HD3 ARG A 128     -12.284 -11.786   3.432  1.00  0.00           H  
ATOM    523  HE  ARG A 128      -9.919 -13.418   3.184  1.00  0.00           H  
ATOM    524 HH11 ARG A 128     -13.341 -13.178   2.594  1.00  0.00           H  
ATOM    525 HH12 ARG A 128     -13.584 -14.892   2.536  1.00  0.00           H  
ATOM    526 HH21 ARG A 128     -10.225 -15.677   3.111  1.00  0.00           H  
ATOM    527 HH22 ARG A 128     -11.811 -16.313   2.831  1.00  0.00           H  
ATOM    528  N   PRO A 129     -13.725  -8.132  -0.329  1.00  0.00           N  
ATOM    529  CA  PRO A 129     -14.635  -6.985  -0.405  1.00  0.00           C  
ATOM    530  C   PRO A 129     -14.951  -6.403   0.968  1.00  0.00           C  
ATOM    531  O   PRO A 129     -15.711  -5.443   1.085  1.00  0.00           O  
ATOM    532  CB  PRO A 129     -15.898  -7.576  -1.038  1.00  0.00           C  
ATOM    533  CG  PRO A 129     -15.853  -9.024  -0.692  1.00  0.00           C  
ATOM    534  CD  PRO A 129     -14.397  -9.398  -0.665  1.00  0.00           C  
ATOM    535  HA  PRO A 129     -14.241  -6.207  -1.043  1.00  0.00           H  
ATOM    536  HB2 PRO A 129     -16.771  -7.095  -0.621  1.00  0.00           H  
ATOM    537  HB3 PRO A 129     -15.874  -7.424  -2.107  1.00  0.00           H  
ATOM    538  HG2 PRO A 129     -16.300  -9.184   0.277  1.00  0.00           H  
ATOM    539  HG3 PRO A 129     -16.373  -9.597  -1.446  1.00  0.00           H  
ATOM    540  HD2 PRO A 129     -14.213 -10.145   0.093  1.00  0.00           H  
ATOM    541  HD3 PRO A 129     -14.081  -9.756  -1.634  1.00  0.00           H  
ATOM    542  N   GLU A 130     -14.361  -6.990   2.005  1.00  0.00           N  
ATOM    543  CA  GLU A 130     -14.580  -6.529   3.370  1.00  0.00           C  
ATOM    544  C   GLU A 130     -13.378  -5.737   3.877  1.00  0.00           C  
ATOM    545  O   GLU A 130     -13.528  -4.766   4.619  1.00  0.00           O  
ATOM    546  CB  GLU A 130     -14.850  -7.716   4.297  1.00  0.00           C  
ATOM    547  CG  GLU A 130     -15.000  -7.327   5.758  1.00  0.00           C  
ATOM    548  CD  GLU A 130     -16.380  -6.787   6.079  1.00  0.00           C  
ATOM    549  OE1 GLU A 130     -16.982  -6.136   5.199  1.00  0.00           O  
ATOM    550  OE2 GLU A 130     -16.858  -7.015   7.210  1.00  0.00           O  
ATOM    551  H   GLU A 130     -13.765  -7.752   1.847  1.00  0.00           H  
ATOM    552  HA  GLU A 130     -15.445  -5.883   3.367  1.00  0.00           H  
ATOM    553  HB2 GLU A 130     -15.760  -8.205   3.980  1.00  0.00           H  
ATOM    554  HB3 GLU A 130     -14.030  -8.414   4.214  1.00  0.00           H  
ATOM    555  HG2 GLU A 130     -14.819  -8.198   6.369  1.00  0.00           H  
ATOM    556  HG3 GLU A 130     -14.269  -6.567   5.991  1.00  0.00           H  
ATOM    557  N   TYR A 131     -12.185  -6.160   3.472  1.00  0.00           N  
ATOM    558  CA  TYR A 131     -10.957  -5.494   3.886  1.00  0.00           C  
ATOM    559  C   TYR A 131     -10.762  -4.187   3.125  1.00  0.00           C  
ATOM    560  O   TYR A 131     -10.964  -3.101   3.669  1.00  0.00           O  
ATOM    561  CB  TYR A 131      -9.754  -6.412   3.662  1.00  0.00           C  
ATOM    562  CG  TYR A 131      -9.587  -7.464   4.735  1.00  0.00           C  
ATOM    563  CD1 TYR A 131     -10.383  -8.603   4.748  1.00  0.00           C  
ATOM    564  CD2 TYR A 131      -8.633  -7.320   5.735  1.00  0.00           C  
ATOM    565  CE1 TYR A 131     -10.235  -9.567   5.727  1.00  0.00           C  
ATOM    566  CE2 TYR A 131      -8.477  -8.280   6.716  1.00  0.00           C  
ATOM    567  CZ  TYR A 131      -9.280  -9.401   6.708  1.00  0.00           C  
ATOM    568  OH  TYR A 131      -9.128 -10.358   7.685  1.00  0.00           O  
ATOM    569  H   TYR A 131     -12.130  -6.940   2.881  1.00  0.00           H  
ATOM    570  HA  TYR A 131     -11.038  -5.275   4.941  1.00  0.00           H  
ATOM    571  HB2 TYR A 131      -9.867  -6.919   2.716  1.00  0.00           H  
ATOM    572  HB3 TYR A 131      -8.853  -5.815   3.639  1.00  0.00           H  
ATOM    573  HD1 TYR A 131     -11.130  -8.730   3.978  1.00  0.00           H  
ATOM    574  HD2 TYR A 131      -8.006  -6.440   5.739  1.00  0.00           H  
ATOM    575  HE1 TYR A 131     -10.863 -10.445   5.721  1.00  0.00           H  
ATOM    576  HE2 TYR A 131      -7.730  -8.150   7.485  1.00  0.00           H  
ATOM    577  HH  TYR A 131      -9.990 -10.601   8.031  1.00  0.00           H  
ATOM    578  N   PHE A 132     -10.368  -4.299   1.860  1.00  0.00           N  
ATOM    579  CA  PHE A 132     -10.145  -3.127   1.022  1.00  0.00           C  
ATOM    580  C   PHE A 132     -11.146  -3.084  -0.130  1.00  0.00           C  
ATOM    581  O   PHE A 132     -11.662  -2.023  -0.479  1.00  0.00           O  
ATOM    582  CB  PHE A 132      -8.717  -3.131   0.472  1.00  0.00           C  
ATOM    583  CG  PHE A 132      -7.717  -2.499   1.397  1.00  0.00           C  
ATOM    584  CD1 PHE A 132      -7.189  -3.213   2.461  1.00  0.00           C  
ATOM    585  CD2 PHE A 132      -7.304  -1.191   1.202  1.00  0.00           C  
ATOM    586  CE1 PHE A 132      -6.269  -2.633   3.314  1.00  0.00           C  
ATOM    587  CE2 PHE A 132      -6.384  -0.606   2.052  1.00  0.00           C  
ATOM    588  CZ  PHE A 132      -5.865  -1.329   3.108  1.00  0.00           C  
ATOM    589  H   PHE A 132     -10.223  -5.192   1.482  1.00  0.00           H  
ATOM    590  HA  PHE A 132     -10.283  -2.250   1.636  1.00  0.00           H  
ATOM    591  HB2 PHE A 132      -8.409  -4.151   0.298  1.00  0.00           H  
ATOM    592  HB3 PHE A 132      -8.698  -2.589  -0.461  1.00  0.00           H  
ATOM    593  HD1 PHE A 132      -7.504  -4.234   2.622  1.00  0.00           H  
ATOM    594  HD2 PHE A 132      -7.709  -0.624   0.376  1.00  0.00           H  
ATOM    595  HE1 PHE A 132      -5.865  -3.201   4.139  1.00  0.00           H  
ATOM    596  HE2 PHE A 132      -6.070   0.414   1.888  1.00  0.00           H  
ATOM    597  HZ  PHE A 132      -5.147  -0.873   3.774  1.00  0.00           H  
ATOM    598  N   GLY A 133     -11.414  -4.246  -0.716  1.00  0.00           N  
ATOM    599  CA  GLY A 133     -12.351  -4.320  -1.822  1.00  0.00           C  
ATOM    600  C   GLY A 133     -13.682  -3.672  -1.499  1.00  0.00           C  
ATOM    601  O   GLY A 133     -14.441  -3.311  -2.399  1.00  0.00           O  
ATOM    602  H   GLY A 133     -10.973  -5.060  -0.396  1.00  0.00           H  
ATOM    603  HA2 GLY A 133     -11.919  -3.824  -2.679  1.00  0.00           H  
ATOM    604  HA3 GLY A 133     -12.520  -5.358  -2.068  1.00  0.00           H  
ATOM    605  N   LYS A 134     -13.969  -3.524  -0.210  1.00  0.00           N  
ATOM    606  CA  LYS A 134     -15.218  -2.915   0.232  1.00  0.00           C  
ATOM    607  C   LYS A 134     -15.417  -1.549  -0.417  1.00  0.00           C  
ATOM    608  O   LYS A 134     -16.546  -1.129  -0.671  1.00  0.00           O  
ATOM    609  CB  LYS A 134     -15.230  -2.775   1.756  1.00  0.00           C  
ATOM    610  CG  LYS A 134     -14.309  -1.683   2.273  1.00  0.00           C  
ATOM    611  CD  LYS A 134     -15.028  -0.348   2.372  1.00  0.00           C  
ATOM    612  CE  LYS A 134     -15.872  -0.262   3.635  1.00  0.00           C  
ATOM    613  NZ  LYS A 134     -15.035  -0.049   4.848  1.00  0.00           N  
ATOM    614  H   LYS A 134     -13.323  -3.831   0.461  1.00  0.00           H  
ATOM    615  HA  LYS A 134     -16.027  -3.563  -0.068  1.00  0.00           H  
ATOM    616  HB2 LYS A 134     -16.237  -2.550   2.076  1.00  0.00           H  
ATOM    617  HB3 LYS A 134     -14.923  -3.714   2.194  1.00  0.00           H  
ATOM    618  HG2 LYS A 134     -13.952  -1.961   3.254  1.00  0.00           H  
ATOM    619  HG3 LYS A 134     -13.471  -1.582   1.598  1.00  0.00           H  
ATOM    620  HD2 LYS A 134     -14.295   0.445   2.388  1.00  0.00           H  
ATOM    621  HD3 LYS A 134     -15.670  -0.230   1.511  1.00  0.00           H  
ATOM    622  HE2 LYS A 134     -16.562   0.562   3.535  1.00  0.00           H  
ATOM    623  HE3 LYS A 134     -16.425  -1.183   3.746  1.00  0.00           H  
ATOM    624  HZ1 LYS A 134     -15.600  -0.214   5.705  1.00  0.00           H  
ATOM    625  HZ2 LYS A 134     -14.675   0.926   4.867  1.00  0.00           H  
ATOM    626  HZ3 LYS A 134     -14.228  -0.705   4.846  1.00  0.00           H  
ATOM    627  N   PHE A 135     -14.312  -0.859  -0.684  1.00  0.00           N  
ATOM    628  CA  PHE A 135     -14.365   0.460  -1.303  1.00  0.00           C  
ATOM    629  C   PHE A 135     -14.734   0.353  -2.780  1.00  0.00           C  
ATOM    630  O   PHE A 135     -15.536   1.134  -3.289  1.00  0.00           O  
ATOM    631  CB  PHE A 135     -13.020   1.172  -1.152  1.00  0.00           C  
ATOM    632  CG  PHE A 135     -12.753   1.659   0.243  1.00  0.00           C  
ATOM    633  CD1 PHE A 135     -13.355   2.814   0.715  1.00  0.00           C  
ATOM    634  CD2 PHE A 135     -11.899   0.962   1.083  1.00  0.00           C  
ATOM    635  CE1 PHE A 135     -13.110   3.265   1.998  1.00  0.00           C  
ATOM    636  CE2 PHE A 135     -11.651   1.408   2.368  1.00  0.00           C  
ATOM    637  CZ  PHE A 135     -12.258   2.561   2.826  1.00  0.00           C  
ATOM    638  H   PHE A 135     -13.440  -1.247  -0.458  1.00  0.00           H  
ATOM    639  HA  PHE A 135     -15.126   1.033  -0.795  1.00  0.00           H  
ATOM    640  HB2 PHE A 135     -12.227   0.490  -1.422  1.00  0.00           H  
ATOM    641  HB3 PHE A 135     -12.996   2.025  -1.813  1.00  0.00           H  
ATOM    642  HD1 PHE A 135     -14.023   3.366   0.069  1.00  0.00           H  
ATOM    643  HD2 PHE A 135     -11.423   0.060   0.725  1.00  0.00           H  
ATOM    644  HE1 PHE A 135     -13.587   4.166   2.355  1.00  0.00           H  
ATOM    645  HE2 PHE A 135     -10.984   0.855   3.012  1.00  0.00           H  
ATOM    646  HZ  PHE A 135     -12.065   2.911   3.829  1.00  0.00           H  
ATOM    647  N   GLY A 136     -14.141  -0.623  -3.463  1.00  0.00           N  
ATOM    648  CA  GLY A 136     -14.419  -0.815  -4.874  1.00  0.00           C  
ATOM    649  C   GLY A 136     -13.688  -2.011  -5.451  1.00  0.00           C  
ATOM    650  O   GLY A 136     -13.209  -2.871  -4.712  1.00  0.00           O  
ATOM    651  H   GLY A 136     -13.510  -1.216  -3.004  1.00  0.00           H  
ATOM    652  HA2 GLY A 136     -15.481  -0.957  -5.005  1.00  0.00           H  
ATOM    653  HA3 GLY A 136     -14.116   0.071  -5.413  1.00  0.00           H  
ATOM    654  N   LYS A 137     -13.604  -2.068  -6.776  1.00  0.00           N  
ATOM    655  CA  LYS A 137     -12.927  -3.168  -7.453  1.00  0.00           C  
ATOM    656  C   LYS A 137     -11.415  -2.972  -7.432  1.00  0.00           C  
ATOM    657  O   LYS A 137     -10.923  -1.851  -7.566  1.00  0.00           O  
ATOM    658  CB  LYS A 137     -13.417  -3.283  -8.898  1.00  0.00           C  
ATOM    659  CG  LYS A 137     -14.816  -3.861  -9.022  1.00  0.00           C  
ATOM    660  CD  LYS A 137     -15.536  -3.321 -10.247  1.00  0.00           C  
ATOM    661  CE  LYS A 137     -16.533  -4.330 -10.797  1.00  0.00           C  
ATOM    662  NZ  LYS A 137     -17.751  -4.427  -9.946  1.00  0.00           N  
ATOM    663  H   LYS A 137     -14.006  -1.352  -7.311  1.00  0.00           H  
ATOM    664  HA  LYS A 137     -13.167  -4.079  -6.927  1.00  0.00           H  
ATOM    665  HB2 LYS A 137     -13.416  -2.299  -9.345  1.00  0.00           H  
ATOM    666  HB3 LYS A 137     -12.737  -3.919  -9.447  1.00  0.00           H  
ATOM    667  HG2 LYS A 137     -14.745  -4.936  -9.104  1.00  0.00           H  
ATOM    668  HG3 LYS A 137     -15.382  -3.602  -8.139  1.00  0.00           H  
ATOM    669  HD2 LYS A 137     -16.066  -2.421  -9.974  1.00  0.00           H  
ATOM    670  HD3 LYS A 137     -14.807  -3.095 -11.012  1.00  0.00           H  
ATOM    671  HE2 LYS A 137     -16.822  -4.025 -11.791  1.00  0.00           H  
ATOM    672  HE3 LYS A 137     -16.057  -5.299 -10.842  1.00  0.00           H  
ATOM    673  HZ1 LYS A 137     -18.564  -4.003 -10.437  1.00  0.00           H  
ATOM    674  HZ2 LYS A 137     -17.601  -3.923  -9.049  1.00  0.00           H  
ATOM    675  HZ3 LYS A 137     -17.965  -5.424  -9.740  1.00  0.00           H  
ATOM    676  N   ILE A 138     -10.683  -4.068  -7.264  1.00  0.00           N  
ATOM    677  CA  ILE A 138      -9.227  -4.015  -7.228  1.00  0.00           C  
ATOM    678  C   ILE A 138      -8.625  -4.547  -8.524  1.00  0.00           C  
ATOM    679  O   ILE A 138      -9.009  -5.612  -9.008  1.00  0.00           O  
ATOM    680  CB  ILE A 138      -8.663  -4.824  -6.044  1.00  0.00           C  
ATOM    681  CG1 ILE A 138      -9.157  -4.241  -4.719  1.00  0.00           C  
ATOM    682  CG2 ILE A 138      -7.142  -4.838  -6.089  1.00  0.00           C  
ATOM    683  CD1 ILE A 138      -8.939  -5.158  -3.536  1.00  0.00           C  
ATOM    684  H   ILE A 138     -11.133  -4.932  -7.162  1.00  0.00           H  
ATOM    685  HA  ILE A 138      -8.933  -2.983  -7.105  1.00  0.00           H  
ATOM    686  HB  ILE A 138      -9.011  -5.841  -6.134  1.00  0.00           H  
ATOM    687 HG12 ILE A 138      -8.635  -3.318  -4.522  1.00  0.00           H  
ATOM    688 HG13 ILE A 138     -10.216  -4.042  -4.795  1.00  0.00           H  
ATOM    689 HG21 ILE A 138      -6.799  -5.830  -6.343  1.00  0.00           H  
ATOM    690 HG22 ILE A 138      -6.798  -4.137  -6.834  1.00  0.00           H  
ATOM    691 HG23 ILE A 138      -6.751  -4.558  -5.123  1.00  0.00           H  
ATOM    692 HD11 ILE A 138      -7.904  -5.466  -3.505  1.00  0.00           H  
ATOM    693 HD12 ILE A 138      -9.189  -4.637  -2.625  1.00  0.00           H  
ATOM    694 HD13 ILE A 138      -9.570  -6.030  -3.637  1.00  0.00           H  
ATOM    695  N   HIS A 139      -7.679  -3.799  -9.082  1.00  0.00           N  
ATOM    696  CA  HIS A 139      -7.021  -4.196 -10.322  1.00  0.00           C  
ATOM    697  C   HIS A 139      -5.842  -5.121 -10.039  1.00  0.00           C  
ATOM    698  O   HIS A 139      -5.805  -6.259 -10.509  1.00  0.00           O  
ATOM    699  CB  HIS A 139      -6.544  -2.962 -11.089  1.00  0.00           C  
ATOM    700  CG  HIS A 139      -5.956  -3.281 -12.429  1.00  0.00           C  
ATOM    701  ND1 HIS A 139      -6.328  -2.632 -13.588  1.00  0.00           N  
ATOM    702  CD2 HIS A 139      -5.015  -4.184 -12.791  1.00  0.00           C  
ATOM    703  CE1 HIS A 139      -5.643  -3.124 -14.604  1.00  0.00           C  
ATOM    704  NE2 HIS A 139      -4.839  -4.067 -14.148  1.00  0.00           N  
ATOM    705  H   HIS A 139      -7.415  -2.960  -8.649  1.00  0.00           H  
ATOM    706  HA  HIS A 139      -7.743  -4.727 -10.924  1.00  0.00           H  
ATOM    707  HB2 HIS A 139      -7.381  -2.298 -11.244  1.00  0.00           H  
ATOM    708  HB3 HIS A 139      -5.790  -2.454 -10.507  1.00  0.00           H  
ATOM    709  HD2 HIS A 139      -4.499  -4.871 -12.135  1.00  0.00           H  
ATOM    710  HE1 HIS A 139      -5.725  -2.809 -15.634  1.00  0.00           H  
ATOM    711  HE2 HIS A 139      -4.283  -4.652 -14.703  1.00  0.00           H  
ATOM    712  N   LYS A 140      -4.878  -4.626  -9.270  1.00  0.00           N  
ATOM    713  CA  LYS A 140      -3.697  -5.407  -8.923  1.00  0.00           C  
ATOM    714  C   LYS A 140      -3.406  -5.320  -7.429  1.00  0.00           C  
ATOM    715  O   LYS A 140      -3.643  -4.289  -6.799  1.00  0.00           O  
ATOM    716  CB  LYS A 140      -2.485  -4.917  -9.719  1.00  0.00           C  
ATOM    717  CG  LYS A 140      -1.259  -5.800  -9.565  1.00  0.00           C  
ATOM    718  CD  LYS A 140       0.008  -5.074  -9.986  1.00  0.00           C  
ATOM    719  CE  LYS A 140       1.235  -5.960  -9.833  1.00  0.00           C  
ATOM    720  NZ  LYS A 140       2.492  -5.223 -10.138  1.00  0.00           N  
ATOM    721  H   LYS A 140      -4.965  -3.712  -8.925  1.00  0.00           H  
ATOM    722  HA  LYS A 140      -3.893  -6.437  -9.181  1.00  0.00           H  
ATOM    723  HB2 LYS A 140      -2.748  -4.880 -10.766  1.00  0.00           H  
ATOM    724  HB3 LYS A 140      -2.229  -3.921  -9.385  1.00  0.00           H  
ATOM    725  HG2 LYS A 140      -1.166  -6.095  -8.530  1.00  0.00           H  
ATOM    726  HG3 LYS A 140      -1.381  -6.680 -10.182  1.00  0.00           H  
ATOM    727  HD2 LYS A 140      -0.083  -4.779 -11.021  1.00  0.00           H  
ATOM    728  HD3 LYS A 140       0.130  -4.195  -9.369  1.00  0.00           H  
ATOM    729  HE2 LYS A 140       1.277  -6.322  -8.817  1.00  0.00           H  
ATOM    730  HE3 LYS A 140       1.145  -6.797 -10.510  1.00  0.00           H  
ATOM    731  HZ1 LYS A 140       2.413  -4.748 -11.060  1.00  0.00           H  
ATOM    732  HZ2 LYS A 140       3.295  -5.883 -10.169  1.00  0.00           H  
ATOM    733  HZ3 LYS A 140       2.674  -4.507  -9.406  1.00  0.00           H  
ATOM    734  N   VAL A 141      -2.891  -6.409  -6.866  1.00  0.00           N  
ATOM    735  CA  VAL A 141      -2.565  -6.455  -5.446  1.00  0.00           C  
ATOM    736  C   VAL A 141      -1.143  -6.958  -5.224  1.00  0.00           C  
ATOM    737  O   VAL A 141      -0.747  -7.990  -5.766  1.00  0.00           O  
ATOM    738  CB  VAL A 141      -3.545  -7.359  -4.674  1.00  0.00           C  
ATOM    739  CG1 VAL A 141      -3.297  -7.259  -3.177  1.00  0.00           C  
ATOM    740  CG2 VAL A 141      -4.983  -6.996  -5.011  1.00  0.00           C  
ATOM    741  H   VAL A 141      -2.725  -7.200  -7.420  1.00  0.00           H  
ATOM    742  HA  VAL A 141      -2.648  -5.452  -5.052  1.00  0.00           H  
ATOM    743  HB  VAL A 141      -3.373  -8.382  -4.977  1.00  0.00           H  
ATOM    744 HG11 VAL A 141      -3.796  -8.075  -2.675  1.00  0.00           H  
ATOM    745 HG12 VAL A 141      -2.236  -7.310  -2.983  1.00  0.00           H  
ATOM    746 HG13 VAL A 141      -3.686  -6.320  -2.810  1.00  0.00           H  
ATOM    747 HG21 VAL A 141      -5.184  -7.245  -6.042  1.00  0.00           H  
ATOM    748 HG22 VAL A 141      -5.654  -7.548  -4.369  1.00  0.00           H  
ATOM    749 HG23 VAL A 141      -5.132  -5.937  -4.861  1.00  0.00           H  
ATOM    750  N   VAL A 142      -0.379  -6.222  -4.423  1.00  0.00           N  
ATOM    751  CA  VAL A 142       0.999  -6.595  -4.127  1.00  0.00           C  
ATOM    752  C   VAL A 142       1.293  -6.474  -2.636  1.00  0.00           C  
ATOM    753  O   VAL A 142       0.740  -5.612  -1.952  1.00  0.00           O  
ATOM    754  CB  VAL A 142       1.997  -5.719  -4.908  1.00  0.00           C  
ATOM    755  CG1 VAL A 142       3.428  -6.094  -4.554  1.00  0.00           C  
ATOM    756  CG2 VAL A 142       1.758  -5.848  -6.405  1.00  0.00           C  
ATOM    757  H   VAL A 142      -0.752  -5.410  -4.020  1.00  0.00           H  
ATOM    758  HA  VAL A 142       1.140  -7.622  -4.429  1.00  0.00           H  
ATOM    759  HB  VAL A 142       1.838  -4.689  -4.627  1.00  0.00           H  
ATOM    760 HG11 VAL A 142       3.494  -7.163  -4.410  1.00  0.00           H  
ATOM    761 HG12 VAL A 142       4.087  -5.796  -5.355  1.00  0.00           H  
ATOM    762 HG13 VAL A 142       3.717  -5.591  -3.643  1.00  0.00           H  
ATOM    763 HG21 VAL A 142       1.093  -6.676  -6.593  1.00  0.00           H  
ATOM    764 HG22 VAL A 142       1.313  -4.937  -6.779  1.00  0.00           H  
ATOM    765 HG23 VAL A 142       2.699  -6.020  -6.907  1.00  0.00           H  
ATOM    766  N   ILE A 143       2.167  -7.342  -2.138  1.00  0.00           N  
ATOM    767  CA  ILE A 143       2.536  -7.332  -0.728  1.00  0.00           C  
ATOM    768  C   ILE A 143       4.023  -7.046  -0.551  1.00  0.00           C  
ATOM    769  O   ILE A 143       4.836  -7.381  -1.412  1.00  0.00           O  
ATOM    770  CB  ILE A 143       2.197  -8.671  -0.048  1.00  0.00           C  
ATOM    771  CG1 ILE A 143       0.759  -9.084  -0.372  1.00  0.00           C  
ATOM    772  CG2 ILE A 143       2.396  -8.566   1.457  1.00  0.00           C  
ATOM    773  CD1 ILE A 143      -0.284  -8.217   0.297  1.00  0.00           C  
ATOM    774  H   ILE A 143       2.574  -8.005  -2.734  1.00  0.00           H  
ATOM    775  HA  ILE A 143       1.970  -6.550  -0.242  1.00  0.00           H  
ATOM    776  HB  ILE A 143       2.873  -9.422  -0.425  1.00  0.00           H  
ATOM    777 HG12 ILE A 143       0.606  -9.023  -1.438  1.00  0.00           H  
ATOM    778 HG13 ILE A 143       0.604 -10.102  -0.047  1.00  0.00           H  
ATOM    779 HG21 ILE A 143       1.719  -9.242   1.958  1.00  0.00           H  
ATOM    780 HG22 ILE A 143       3.414  -8.829   1.704  1.00  0.00           H  
ATOM    781 HG23 ILE A 143       2.198  -7.554   1.777  1.00  0.00           H  
ATOM    782 HD11 ILE A 143      -0.136  -7.187   0.008  1.00  0.00           H  
ATOM    783 HD12 ILE A 143      -1.269  -8.539  -0.006  1.00  0.00           H  
ATOM    784 HD13 ILE A 143      -0.191  -8.305   1.370  1.00  0.00           H  
ATOM    785  N   ASN A 144       4.372  -6.427   0.572  1.00  0.00           N  
ATOM    786  CA  ASN A 144       5.762  -6.098   0.863  1.00  0.00           C  
ATOM    787  C   ASN A 144       6.158  -6.589   2.253  1.00  0.00           C  
ATOM    788  O   ASN A 144       5.753  -6.015   3.263  1.00  0.00           O  
ATOM    789  CB  ASN A 144       5.982  -4.587   0.762  1.00  0.00           C  
ATOM    790  CG  ASN A 144       7.443  -4.227   0.575  1.00  0.00           C  
ATOM    791  OD1 ASN A 144       8.114  -4.751  -0.314  1.00  0.00           O  
ATOM    792  ND2 ASN A 144       7.943  -3.328   1.414  1.00  0.00           N  
ATOM    793  H   ASN A 144       3.678  -6.186   1.220  1.00  0.00           H  
ATOM    794  HA  ASN A 144       6.381  -6.593   0.130  1.00  0.00           H  
ATOM    795  HB2 ASN A 144       5.426  -4.204  -0.082  1.00  0.00           H  
ATOM    796  HB3 ASN A 144       5.627  -4.116   1.666  1.00  0.00           H  
ATOM    797 HD21 ASN A 144       7.350  -2.952   2.098  1.00  0.00           H  
ATOM    798 HD22 ASN A 144       8.885  -3.076   1.315  1.00  0.00           H  
ATOM    799  N   ASN A 145       6.952  -7.654   2.294  1.00  0.00           N  
ATOM    800  CA  ASN A 145       7.403  -8.222   3.559  1.00  0.00           C  
ATOM    801  C   ASN A 145       8.925  -8.192   3.657  1.00  0.00           C  
ATOM    802  O   ASN A 145       9.626  -8.414   2.670  1.00  0.00           O  
ATOM    803  CB  ASN A 145       6.900  -9.659   3.705  1.00  0.00           C  
ATOM    804  CG  ASN A 145       7.126 -10.481   2.451  1.00  0.00           C  
ATOM    805  OD1 ASN A 145       8.180 -11.095   2.280  1.00  0.00           O  
ATOM    806  ND2 ASN A 145       6.136 -10.496   1.566  1.00  0.00           N  
ATOM    807  H   ASN A 145       7.242  -8.067   1.454  1.00  0.00           H  
ATOM    808  HA  ASN A 145       6.991  -7.623   4.357  1.00  0.00           H  
ATOM    809  HB2 ASN A 145       7.420 -10.135   4.523  1.00  0.00           H  
ATOM    810  HB3 ASN A 145       5.841  -9.644   3.917  1.00  0.00           H  
ATOM    811 HD21 ASN A 145       5.326  -9.983   1.769  1.00  0.00           H  
ATOM    812 HD22 ASN A 145       6.256 -11.020   0.747  1.00  0.00           H  
ATOM    813  N   SER A 146       9.430  -7.916   4.855  1.00  0.00           N  
ATOM    814  CA  SER A 146      10.869  -7.854   5.082  1.00  0.00           C  
ATOM    815  C   SER A 146      11.540  -9.164   4.680  1.00  0.00           C  
ATOM    816  O   SER A 146      11.125 -10.244   5.103  1.00  0.00           O  
ATOM    817  CB  SER A 146      11.163  -7.548   6.552  1.00  0.00           C  
ATOM    818  OG  SER A 146      10.623  -8.547   7.399  1.00  0.00           O  
ATOM    819  H   SER A 146       8.820  -7.748   5.604  1.00  0.00           H  
ATOM    820  HA  SER A 146      11.267  -7.057   4.471  1.00  0.00           H  
ATOM    821  HB2 SER A 146      12.231  -7.504   6.702  1.00  0.00           H  
ATOM    822  HB3 SER A 146      10.723  -6.596   6.813  1.00  0.00           H  
ATOM    823  HG  SER A 146      10.180  -8.132   8.143  1.00  0.00           H  
ATOM    824  N   THR A 147      12.581  -9.062   3.860  1.00  0.00           N  
ATOM    825  CA  THR A 147      13.309 -10.237   3.399  1.00  0.00           C  
ATOM    826  C   THR A 147      14.441 -10.593   4.356  1.00  0.00           C  
ATOM    827  O   THR A 147      14.734 -11.768   4.576  1.00  0.00           O  
ATOM    828  CB  THR A 147      13.893 -10.019   1.990  1.00  0.00           C  
ATOM    829  OG1 THR A 147      14.999  -9.111   2.053  1.00  0.00           O  
ATOM    830  CG2 THR A 147      12.835  -9.473   1.044  1.00  0.00           C  
ATOM    831  H   THR A 147      12.864  -8.174   3.557  1.00  0.00           H  
ATOM    832  HA  THR A 147      12.615 -11.063   3.354  1.00  0.00           H  
ATOM    833  HB  THR A 147      14.239 -10.970   1.610  1.00  0.00           H  
ATOM    834  HG1 THR A 147      14.677  -8.228   2.249  1.00  0.00           H  
ATOM    835 HG21 THR A 147      12.164 -10.269   0.756  1.00  0.00           H  
ATOM    836 HG22 THR A 147      13.313  -9.068   0.165  1.00  0.00           H  
ATOM    837 HG23 THR A 147      12.276  -8.695   1.541  1.00  0.00           H  
ATOM    838  N   SER A 148      15.073  -9.571   4.924  1.00  0.00           N  
ATOM    839  CA  SER A 148      16.175  -9.776   5.857  1.00  0.00           C  
ATOM    840  C   SER A 148      15.656  -9.962   7.279  1.00  0.00           C  
ATOM    841  O   SER A 148      14.626  -9.402   7.654  1.00  0.00           O  
ATOM    842  CB  SER A 148      17.142  -8.592   5.805  1.00  0.00           C  
ATOM    843  OG  SER A 148      16.573  -7.442   6.407  1.00  0.00           O  
ATOM    844  H   SER A 148      14.792  -8.657   4.709  1.00  0.00           H  
ATOM    845  HA  SER A 148      16.700 -10.672   5.558  1.00  0.00           H  
ATOM    846  HB2 SER A 148      18.049  -8.848   6.332  1.00  0.00           H  
ATOM    847  HB3 SER A 148      17.376  -8.366   4.775  1.00  0.00           H  
ATOM    848  HG  SER A 148      17.226  -6.740   6.437  1.00  0.00           H  
ATOM    849  N   TYR A 149      16.376 -10.753   8.066  1.00  0.00           N  
ATOM    850  CA  TYR A 149      15.989 -11.016   9.447  1.00  0.00           C  
ATOM    851  C   TYR A 149      16.153  -9.766  10.307  1.00  0.00           C  
ATOM    852  O   TYR A 149      17.268  -9.295  10.531  1.00  0.00           O  
ATOM    853  CB  TYR A 149      16.824 -12.159  10.025  1.00  0.00           C  
ATOM    854  CG  TYR A 149      16.582 -13.489   9.348  1.00  0.00           C  
ATOM    855  CD1 TYR A 149      15.508 -14.292   9.715  1.00  0.00           C  
ATOM    856  CD2 TYR A 149      17.426 -13.944   8.342  1.00  0.00           C  
ATOM    857  CE1 TYR A 149      15.283 -15.508   9.100  1.00  0.00           C  
ATOM    858  CE2 TYR A 149      17.207 -15.158   7.721  1.00  0.00           C  
ATOM    859  CZ  TYR A 149      16.134 -15.936   8.103  1.00  0.00           C  
ATOM    860  OH  TYR A 149      15.914 -17.147   7.487  1.00  0.00           O  
ATOM    861  H   TYR A 149      17.188 -11.172   7.710  1.00  0.00           H  
ATOM    862  HA  TYR A 149      14.948 -11.307   9.450  1.00  0.00           H  
ATOM    863  HB2 TYR A 149      17.871 -11.920   9.919  1.00  0.00           H  
ATOM    864  HB3 TYR A 149      16.591 -12.273  11.073  1.00  0.00           H  
ATOM    865  HD1 TYR A 149      14.843 -13.954  10.496  1.00  0.00           H  
ATOM    866  HD2 TYR A 149      18.265 -13.331   8.046  1.00  0.00           H  
ATOM    867  HE1 TYR A 149      14.443 -16.118   9.398  1.00  0.00           H  
ATOM    868  HE2 TYR A 149      17.874 -15.493   6.940  1.00  0.00           H  
ATOM    869  HH  TYR A 149      15.203 -17.056   6.848  1.00  0.00           H  
ATOM    870  N   ALA A 150      15.033  -9.234  10.786  1.00  0.00           N  
ATOM    871  CA  ALA A 150      15.051  -8.041  11.623  1.00  0.00           C  
ATOM    872  C   ALA A 150      15.197  -8.406  13.096  1.00  0.00           C  
ATOM    873  O   ALA A 150      16.165  -8.018  13.749  1.00  0.00           O  
ATOM    874  CB  ALA A 150      13.788  -7.222  11.402  1.00  0.00           C  
ATOM    875  H   ALA A 150      14.175  -9.655  10.572  1.00  0.00           H  
ATOM    876  HA  ALA A 150      15.898  -7.438  11.326  1.00  0.00           H  
ATOM    877  HB1 ALA A 150      13.022  -7.552  12.089  1.00  0.00           H  
ATOM    878  HB2 ALA A 150      14.001  -6.178  11.575  1.00  0.00           H  
ATOM    879  HB3 ALA A 150      13.444  -7.357  10.388  1.00  0.00           H  
ATOM    880  N   GLY A 151      14.228  -9.154  13.614  1.00  0.00           N  
ATOM    881  CA  GLY A 151      14.268  -9.558  15.008  1.00  0.00           C  
ATOM    882  C   GLY A 151      13.762  -8.476  15.940  1.00  0.00           C  
ATOM    883  O   GLY A 151      14.295  -8.290  17.034  1.00  0.00           O  
ATOM    884  H   GLY A 151      13.480  -9.434  13.046  1.00  0.00           H  
ATOM    885  HA2 GLY A 151      13.658 -10.441  15.133  1.00  0.00           H  
ATOM    886  HA3 GLY A 151      15.287  -9.797  15.272  1.00  0.00           H  
ATOM    887  N   SER A 152      12.730  -7.758  15.506  1.00  0.00           N  
ATOM    888  CA  SER A 152      12.155  -6.684  16.307  1.00  0.00           C  
ATOM    889  C   SER A 152      10.763  -7.062  16.804  1.00  0.00           C  
ATOM    890  O   SER A 152      10.140  -7.989  16.288  1.00  0.00           O  
ATOM    891  CB  SER A 152      12.085  -5.392  15.491  1.00  0.00           C  
ATOM    892  OG  SER A 152      13.377  -4.849  15.283  1.00  0.00           O  
ATOM    893  H   SER A 152      12.349  -7.954  14.625  1.00  0.00           H  
ATOM    894  HA  SER A 152      12.799  -6.526  17.160  1.00  0.00           H  
ATOM    895  HB2 SER A 152      11.636  -5.599  14.532  1.00  0.00           H  
ATOM    896  HB3 SER A 152      11.484  -4.667  16.021  1.00  0.00           H  
ATOM    897  HG  SER A 152      13.306  -3.904  15.127  1.00  0.00           H  
ATOM    898  N   GLN A 153      10.283  -6.336  17.808  1.00  0.00           N  
ATOM    899  CA  GLN A 153       8.965  -6.595  18.375  1.00  0.00           C  
ATOM    900  C   GLN A 153       7.869  -5.988  17.505  1.00  0.00           C  
ATOM    901  O   GLN A 153       7.633  -4.781  17.538  1.00  0.00           O  
ATOM    902  CB  GLN A 153       8.877  -6.031  19.794  1.00  0.00           C  
ATOM    903  CG  GLN A 153       7.773  -6.657  20.631  1.00  0.00           C  
ATOM    904  CD  GLN A 153       7.600  -5.976  21.974  1.00  0.00           C  
ATOM    905  OE1 GLN A 153       8.450  -6.095  22.857  1.00  0.00           O  
ATOM    906  NE2 GLN A 153       6.496  -5.256  22.135  1.00  0.00           N  
ATOM    907  H   GLN A 153      10.827  -5.610  18.176  1.00  0.00           H  
ATOM    908  HA  GLN A 153       8.825  -7.665  18.414  1.00  0.00           H  
ATOM    909  HB2 GLN A 153       9.818  -6.199  20.295  1.00  0.00           H  
ATOM    910  HB3 GLN A 153       8.694  -4.968  19.735  1.00  0.00           H  
ATOM    911  HG2 GLN A 153       6.843  -6.587  20.087  1.00  0.00           H  
ATOM    912  HG3 GLN A 153       8.013  -7.697  20.799  1.00  0.00           H  
ATOM    913 HE21 GLN A 153       5.863  -5.206  21.388  1.00  0.00           H  
ATOM    914 HE22 GLN A 153       6.359  -4.805  22.993  1.00  0.00           H  
ATOM    915  N   GLY A 154       7.201  -6.835  16.727  1.00  0.00           N  
ATOM    916  CA  GLY A 154       6.138  -6.363  15.858  1.00  0.00           C  
ATOM    917  C   GLY A 154       6.661  -5.832  14.538  1.00  0.00           C  
ATOM    918  O   GLY A 154       6.849  -4.629  14.360  1.00  0.00           O  
ATOM    919  H   GLY A 154       7.432  -7.787  16.742  1.00  0.00           H  
ATOM    920  HA2 GLY A 154       5.459  -7.179  15.663  1.00  0.00           H  
ATOM    921  HA3 GLY A 154       5.601  -5.574  16.363  1.00  0.00           H  
ATOM    922  N   PRO A 155       6.906  -6.743  13.585  1.00  0.00           N  
ATOM    923  CA  PRO A 155       7.415  -6.383  12.258  1.00  0.00           C  
ATOM    924  C   PRO A 155       6.378  -5.642  11.421  1.00  0.00           C  
ATOM    925  O   PRO A 155       5.296  -6.165  11.151  1.00  0.00           O  
ATOM    926  CB  PRO A 155       7.744  -7.737  11.625  1.00  0.00           C  
ATOM    927  CG  PRO A 155       6.856  -8.708  12.323  1.00  0.00           C  
ATOM    928  CD  PRO A 155       6.705  -8.195  13.729  1.00  0.00           C  
ATOM    929  HA  PRO A 155       8.313  -5.787  12.326  1.00  0.00           H  
ATOM    930  HB2 PRO A 155       7.537  -7.702  10.565  1.00  0.00           H  
ATOM    931  HB3 PRO A 155       8.786  -7.970  11.786  1.00  0.00           H  
ATOM    932  HG2 PRO A 155       5.895  -8.746  11.833  1.00  0.00           H  
ATOM    933  HG3 PRO A 155       7.314  -9.686  12.329  1.00  0.00           H  
ATOM    934  HD2 PRO A 155       5.716  -8.412  14.105  1.00  0.00           H  
ATOM    935  HD3 PRO A 155       7.458  -8.626  14.371  1.00  0.00           H  
ATOM    936  N   SER A 156       6.715  -4.423  11.013  1.00  0.00           N  
ATOM    937  CA  SER A 156       5.810  -3.609  10.209  1.00  0.00           C  
ATOM    938  C   SER A 156       5.974  -3.921   8.724  1.00  0.00           C  
ATOM    939  O   SER A 156       7.069  -3.813   8.173  1.00  0.00           O  
ATOM    940  CB  SER A 156       6.068  -2.122  10.461  1.00  0.00           C  
ATOM    941  OG  SER A 156       7.403  -1.774  10.137  1.00  0.00           O  
ATOM    942  H   SER A 156       7.591  -4.062  11.261  1.00  0.00           H  
ATOM    943  HA  SER A 156       4.799  -3.846  10.505  1.00  0.00           H  
ATOM    944  HB2 SER A 156       5.398  -1.535   9.852  1.00  0.00           H  
ATOM    945  HB3 SER A 156       5.894  -1.902  11.504  1.00  0.00           H  
ATOM    946  HG  SER A 156       7.708  -2.319   9.408  1.00  0.00           H  
ATOM    947  N   ALA A 157       4.877  -4.307   8.083  1.00  0.00           N  
ATOM    948  CA  ALA A 157       4.897  -4.633   6.662  1.00  0.00           C  
ATOM    949  C   ALA A 157       4.105  -3.610   5.853  1.00  0.00           C  
ATOM    950  O   ALA A 157       3.330  -2.832   6.408  1.00  0.00           O  
ATOM    951  CB  ALA A 157       4.344  -6.032   6.433  1.00  0.00           C  
ATOM    952  H   ALA A 157       4.033  -4.374   8.576  1.00  0.00           H  
ATOM    953  HA  ALA A 157       5.925  -4.620   6.331  1.00  0.00           H  
ATOM    954  HB1 ALA A 157       3.848  -6.069   5.474  1.00  0.00           H  
ATOM    955  HB2 ALA A 157       5.154  -6.745   6.448  1.00  0.00           H  
ATOM    956  HB3 ALA A 157       3.638  -6.272   7.214  1.00  0.00           H  
ATOM    957  N   SER A 158       4.306  -3.618   4.540  1.00  0.00           N  
ATOM    958  CA  SER A 158       3.614  -2.688   3.655  1.00  0.00           C  
ATOM    959  C   SER A 158       3.040  -3.416   2.443  1.00  0.00           C  
ATOM    960  O   SER A 158       3.412  -4.553   2.154  1.00  0.00           O  
ATOM    961  CB  SER A 158       4.567  -1.583   3.196  1.00  0.00           C  
ATOM    962  OG  SER A 158       5.228  -0.988   4.299  1.00  0.00           O  
ATOM    963  H   SER A 158       4.937  -4.263   4.157  1.00  0.00           H  
ATOM    964  HA  SER A 158       2.802  -2.243   4.211  1.00  0.00           H  
ATOM    965  HB2 SER A 158       5.308  -2.003   2.532  1.00  0.00           H  
ATOM    966  HB3 SER A 158       4.006  -0.821   2.673  1.00  0.00           H  
ATOM    967  HG  SER A 158       6.061  -1.438   4.455  1.00  0.00           H  
ATOM    968  N   ALA A 159       2.130  -2.752   1.738  1.00  0.00           N  
ATOM    969  CA  ALA A 159       1.505  -3.333   0.557  1.00  0.00           C  
ATOM    970  C   ALA A 159       1.101  -2.252  -0.439  1.00  0.00           C  
ATOM    971  O   ALA A 159       1.081  -1.066  -0.109  1.00  0.00           O  
ATOM    972  CB  ALA A 159       0.294  -4.165   0.956  1.00  0.00           C  
ATOM    973  H   ALA A 159       1.874  -1.849   2.019  1.00  0.00           H  
ATOM    974  HA  ALA A 159       2.223  -3.990   0.088  1.00  0.00           H  
ATOM    975  HB1 ALA A 159      -0.215  -4.507   0.066  1.00  0.00           H  
ATOM    976  HB2 ALA A 159       0.618  -5.016   1.535  1.00  0.00           H  
ATOM    977  HB3 ALA A 159      -0.378  -3.561   1.546  1.00  0.00           H  
ATOM    978  N   TYR A 160       0.781  -2.668  -1.659  1.00  0.00           N  
ATOM    979  CA  TYR A 160       0.381  -1.734  -2.705  1.00  0.00           C  
ATOM    980  C   TYR A 160      -0.826  -2.262  -3.474  1.00  0.00           C  
ATOM    981  O   TYR A 160      -0.812  -3.384  -3.982  1.00  0.00           O  
ATOM    982  CB  TYR A 160       1.543  -1.484  -3.667  1.00  0.00           C  
ATOM    983  CG  TYR A 160       2.832  -1.104  -2.973  1.00  0.00           C  
ATOM    984  CD1 TYR A 160       3.575  -2.050  -2.278  1.00  0.00           C  
ATOM    985  CD2 TYR A 160       3.307   0.201  -3.014  1.00  0.00           C  
ATOM    986  CE1 TYR A 160       4.753  -1.707  -1.643  1.00  0.00           C  
ATOM    987  CE2 TYR A 160       4.484   0.553  -2.383  1.00  0.00           C  
ATOM    988  CZ  TYR A 160       5.203  -0.404  -1.698  1.00  0.00           C  
ATOM    989  OH  TYR A 160       6.376  -0.059  -1.067  1.00  0.00           O  
ATOM    990  H   TYR A 160       0.816  -3.626  -1.863  1.00  0.00           H  
ATOM    991  HA  TYR A 160       0.111  -0.801  -2.231  1.00  0.00           H  
ATOM    992  HB2 TYR A 160       1.727  -2.380  -4.239  1.00  0.00           H  
ATOM    993  HB3 TYR A 160       1.279  -0.681  -4.339  1.00  0.00           H  
ATOM    994  HD1 TYR A 160       3.220  -3.069  -2.238  1.00  0.00           H  
ATOM    995  HD2 TYR A 160       2.741   0.949  -3.551  1.00  0.00           H  
ATOM    996  HE1 TYR A 160       5.316  -2.456  -1.107  1.00  0.00           H  
ATOM    997  HE2 TYR A 160       4.837   1.573  -2.425  1.00  0.00           H  
ATOM    998  HH  TYR A 160       7.004   0.268  -1.716  1.00  0.00           H  
ATOM    999  N   VAL A 161      -1.871  -1.444  -3.558  1.00  0.00           N  
ATOM   1000  CA  VAL A 161      -3.087  -1.826  -4.266  1.00  0.00           C  
ATOM   1001  C   VAL A 161      -3.470  -0.777  -5.304  1.00  0.00           C  
ATOM   1002  O   VAL A 161      -3.254   0.419  -5.105  1.00  0.00           O  
ATOM   1003  CB  VAL A 161      -4.264  -2.024  -3.294  1.00  0.00           C  
ATOM   1004  CG1 VAL A 161      -5.524  -2.412  -4.053  1.00  0.00           C  
ATOM   1005  CG2 VAL A 161      -3.919  -3.073  -2.247  1.00  0.00           C  
ATOM   1006  H   VAL A 161      -1.823  -0.562  -3.133  1.00  0.00           H  
ATOM   1007  HA  VAL A 161      -2.900  -2.764  -4.768  1.00  0.00           H  
ATOM   1008  HB  VAL A 161      -4.449  -1.088  -2.788  1.00  0.00           H  
ATOM   1009 HG11 VAL A 161      -5.252  -2.885  -4.985  1.00  0.00           H  
ATOM   1010 HG12 VAL A 161      -6.108  -3.097  -3.456  1.00  0.00           H  
ATOM   1011 HG13 VAL A 161      -6.107  -1.526  -4.258  1.00  0.00           H  
ATOM   1012 HG21 VAL A 161      -4.182  -2.702  -1.267  1.00  0.00           H  
ATOM   1013 HG22 VAL A 161      -4.472  -3.979  -2.448  1.00  0.00           H  
ATOM   1014 HG23 VAL A 161      -2.861  -3.282  -2.281  1.00  0.00           H  
ATOM   1015  N   THR A 162      -4.042  -1.233  -6.415  1.00  0.00           N  
ATOM   1016  CA  THR A 162      -4.456  -0.335  -7.485  1.00  0.00           C  
ATOM   1017  C   THR A 162      -5.974  -0.221  -7.552  1.00  0.00           C  
ATOM   1018  O   THR A 162      -6.685  -1.225  -7.494  1.00  0.00           O  
ATOM   1019  CB  THR A 162      -3.928  -0.810  -8.852  1.00  0.00           C  
ATOM   1020  OG1 THR A 162      -2.496  -0.798  -8.856  1.00  0.00           O  
ATOM   1021  CG2 THR A 162      -4.450   0.077  -9.972  1.00  0.00           C  
ATOM   1022  H   THR A 162      -4.188  -2.197  -6.515  1.00  0.00           H  
ATOM   1023  HA  THR A 162      -4.039   0.641  -7.282  1.00  0.00           H  
ATOM   1024  HB  THR A 162      -4.272  -1.820  -9.023  1.00  0.00           H  
ATOM   1025  HG1 THR A 162      -2.184   0.088  -9.053  1.00  0.00           H  
ATOM   1026 HG21 THR A 162      -5.522  -0.027 -10.044  1.00  0.00           H  
ATOM   1027 HG22 THR A 162      -3.996  -0.217 -10.907  1.00  0.00           H  
ATOM   1028 HG23 THR A 162      -4.202   1.107  -9.760  1.00  0.00           H  
ATOM   1029  N   TYR A 163      -6.466   1.007  -7.674  1.00  0.00           N  
ATOM   1030  CA  TYR A 163      -7.901   1.252  -7.746  1.00  0.00           C  
ATOM   1031  C   TYR A 163      -8.299   1.755  -9.130  1.00  0.00           C  
ATOM   1032  O   TYR A 163      -7.815   2.791  -9.589  1.00  0.00           O  
ATOM   1033  CB  TYR A 163      -8.321   2.267  -6.682  1.00  0.00           C  
ATOM   1034  CG  TYR A 163      -8.650   1.642  -5.345  1.00  0.00           C  
ATOM   1035  CD1 TYR A 163      -7.688   0.940  -4.629  1.00  0.00           C  
ATOM   1036  CD2 TYR A 163      -9.922   1.753  -4.798  1.00  0.00           C  
ATOM   1037  CE1 TYR A 163      -7.984   0.367  -3.407  1.00  0.00           C  
ATOM   1038  CE2 TYR A 163     -10.226   1.184  -3.577  1.00  0.00           C  
ATOM   1039  CZ  TYR A 163      -9.254   0.492  -2.885  1.00  0.00           C  
ATOM   1040  OH  TYR A 163      -9.554  -0.077  -1.669  1.00  0.00           O  
ATOM   1041  H   TYR A 163      -5.849   1.767  -7.715  1.00  0.00           H  
ATOM   1042  HA  TYR A 163      -8.407   0.317  -7.556  1.00  0.00           H  
ATOM   1043  HB2 TYR A 163      -7.517   2.972  -6.529  1.00  0.00           H  
ATOM   1044  HB3 TYR A 163      -9.197   2.797  -7.025  1.00  0.00           H  
ATOM   1045  HD1 TYR A 163      -6.693   0.844  -5.040  1.00  0.00           H  
ATOM   1046  HD2 TYR A 163     -10.681   2.296  -5.343  1.00  0.00           H  
ATOM   1047  HE1 TYR A 163      -7.223  -0.175  -2.865  1.00  0.00           H  
ATOM   1048  HE2 TYR A 163     -11.221   1.282  -3.168  1.00  0.00           H  
ATOM   1049  HH  TYR A 163     -10.411  -0.506  -1.719  1.00  0.00           H  
ATOM   1050  N   ILE A 164      -9.183   1.015  -9.790  1.00  0.00           N  
ATOM   1051  CA  ILE A 164      -9.648   1.386 -11.121  1.00  0.00           C  
ATOM   1052  C   ILE A 164     -10.095   2.844 -11.160  1.00  0.00           C  
ATOM   1053  O   ILE A 164      -9.670   3.611 -12.025  1.00  0.00           O  
ATOM   1054  CB  ILE A 164     -10.814   0.491 -11.580  1.00  0.00           C  
ATOM   1055  CG1 ILE A 164     -10.348  -0.960 -11.717  1.00  0.00           C  
ATOM   1056  CG2 ILE A 164     -11.383   0.997 -12.897  1.00  0.00           C  
ATOM   1057  CD1 ILE A 164     -11.485  -1.950 -11.836  1.00  0.00           C  
ATOM   1058  H   ILE A 164      -9.532   0.201  -9.372  1.00  0.00           H  
ATOM   1059  HA  ILE A 164      -8.826   1.254 -11.810  1.00  0.00           H  
ATOM   1060  HB  ILE A 164     -11.593   0.543 -10.835  1.00  0.00           H  
ATOM   1061 HG12 ILE A 164      -9.735  -1.053 -12.599  1.00  0.00           H  
ATOM   1062 HG13 ILE A 164      -9.765  -1.226 -10.848  1.00  0.00           H  
ATOM   1063 HG21 ILE A 164     -10.607   1.498 -13.456  1.00  0.00           H  
ATOM   1064 HG22 ILE A 164     -11.757   0.163 -13.471  1.00  0.00           H  
ATOM   1065 HG23 ILE A 164     -12.188   1.689 -12.700  1.00  0.00           H  
ATOM   1066 HD11 ILE A 164     -12.027  -1.769 -12.752  1.00  0.00           H  
ATOM   1067 HD12 ILE A 164     -11.089  -2.954 -11.843  1.00  0.00           H  
ATOM   1068 HD13 ILE A 164     -12.154  -1.833 -10.995  1.00  0.00           H  
ATOM   1069  N   ARG A 165     -10.953   3.220 -10.218  1.00  0.00           N  
ATOM   1070  CA  ARG A 165     -11.457   4.586 -10.144  1.00  0.00           C  
ATOM   1071  C   ARG A 165     -10.531   5.463  -9.305  1.00  0.00           C  
ATOM   1072  O   ARG A 165     -10.451   5.310  -8.086  1.00  0.00           O  
ATOM   1073  CB  ARG A 165     -12.867   4.601  -9.551  1.00  0.00           C  
ATOM   1074  CG  ARG A 165     -13.906   3.930 -10.435  1.00  0.00           C  
ATOM   1075  CD  ARG A 165     -15.199   3.674  -9.677  1.00  0.00           C  
ATOM   1076  NE  ARG A 165     -16.114   4.810  -9.756  1.00  0.00           N  
ATOM   1077  CZ  ARG A 165     -16.700   5.204 -10.881  1.00  0.00           C  
ATOM   1078  NH1 ARG A 165     -16.468   4.558 -12.016  1.00  0.00           N  
ATOM   1079  NH2 ARG A 165     -17.521   6.247 -10.873  1.00  0.00           N  
ATOM   1080  H   ARG A 165     -11.255   2.563  -9.556  1.00  0.00           H  
ATOM   1081  HA  ARG A 165     -11.494   4.981 -11.149  1.00  0.00           H  
ATOM   1082  HB2 ARG A 165     -12.850   4.089  -8.600  1.00  0.00           H  
ATOM   1083  HB3 ARG A 165     -13.167   5.626  -9.394  1.00  0.00           H  
ATOM   1084  HG2 ARG A 165     -14.117   4.572 -11.277  1.00  0.00           H  
ATOM   1085  HG3 ARG A 165     -13.512   2.988 -10.786  1.00  0.00           H  
ATOM   1086  HD2 ARG A 165     -15.682   2.805 -10.099  1.00  0.00           H  
ATOM   1087  HD3 ARG A 165     -14.962   3.486  -8.641  1.00  0.00           H  
ATOM   1088  HE  ARG A 165     -16.300   5.302  -8.930  1.00  0.00           H  
ATOM   1089 HH11 ARG A 165     -15.851   3.772 -12.025  1.00  0.00           H  
ATOM   1090 HH12 ARG A 165     -16.911   4.857 -12.861  1.00  0.00           H  
ATOM   1091 HH21 ARG A 165     -17.698   6.737 -10.020  1.00  0.00           H  
ATOM   1092 HH22 ARG A 165     -17.961   6.543 -11.720  1.00  0.00           H  
ATOM   1093  N   SER A 166      -9.834   6.380  -9.967  1.00  0.00           N  
ATOM   1094  CA  SER A 166      -8.910   7.278  -9.283  1.00  0.00           C  
ATOM   1095  C   SER A 166      -9.573   7.915  -8.065  1.00  0.00           C  
ATOM   1096  O   SER A 166      -9.106   7.757  -6.938  1.00  0.00           O  
ATOM   1097  CB  SER A 166      -8.423   8.368 -10.240  1.00  0.00           C  
ATOM   1098  OG  SER A 166      -7.230   8.968  -9.764  1.00  0.00           O  
ATOM   1099  H   SER A 166      -9.941   6.453 -10.938  1.00  0.00           H  
ATOM   1100  HA  SER A 166      -8.063   6.695  -8.954  1.00  0.00           H  
ATOM   1101  HB2 SER A 166      -8.231   7.933 -11.209  1.00  0.00           H  
ATOM   1102  HB3 SER A 166      -9.184   9.130 -10.331  1.00  0.00           H  
ATOM   1103  HG  SER A 166      -6.478   8.599 -10.232  1.00  0.00           H  
ATOM   1104  N   GLU A 167     -10.666   8.634  -8.302  1.00  0.00           N  
ATOM   1105  CA  GLU A 167     -11.393   9.295  -7.225  1.00  0.00           C  
ATOM   1106  C   GLU A 167     -11.632   8.337  -6.062  1.00  0.00           C  
ATOM   1107  O   GLU A 167     -11.417   8.686  -4.901  1.00  0.00           O  
ATOM   1108  CB  GLU A 167     -12.729   9.836  -7.738  1.00  0.00           C  
ATOM   1109  CG  GLU A 167     -12.594  11.095  -8.578  1.00  0.00           C  
ATOM   1110  CD  GLU A 167     -13.749  11.280  -9.542  1.00  0.00           C  
ATOM   1111  OE1 GLU A 167     -14.196  10.275 -10.132  1.00  0.00           O  
ATOM   1112  OE2 GLU A 167     -14.206  12.431  -9.706  1.00  0.00           O  
ATOM   1113  H   GLU A 167     -10.990   8.723  -9.222  1.00  0.00           H  
ATOM   1114  HA  GLU A 167     -10.791  10.121  -6.876  1.00  0.00           H  
ATOM   1115  HB2 GLU A 167     -13.204   9.076  -8.340  1.00  0.00           H  
ATOM   1116  HB3 GLU A 167     -13.361  10.060  -6.891  1.00  0.00           H  
ATOM   1117  HG2 GLU A 167     -12.555  11.950  -7.919  1.00  0.00           H  
ATOM   1118  HG3 GLU A 167     -11.676  11.038  -9.145  1.00  0.00           H  
ATOM   1119  N   ASP A 168     -12.080   7.128  -6.382  1.00  0.00           N  
ATOM   1120  CA  ASP A 168     -12.349   6.117  -5.366  1.00  0.00           C  
ATOM   1121  C   ASP A 168     -11.110   5.862  -4.513  1.00  0.00           C  
ATOM   1122  O   ASP A 168     -11.194   5.784  -3.287  1.00  0.00           O  
ATOM   1123  CB  ASP A 168     -12.811   4.815  -6.020  1.00  0.00           C  
ATOM   1124  CG  ASP A 168     -13.582   3.927  -5.063  1.00  0.00           C  
ATOM   1125  OD1 ASP A 168     -13.017   3.554  -4.013  1.00  0.00           O  
ATOM   1126  OD2 ASP A 168     -14.751   3.606  -5.364  1.00  0.00           O  
ATOM   1127  H   ASP A 168     -12.232   6.909  -7.326  1.00  0.00           H  
ATOM   1128  HA  ASP A 168     -13.138   6.489  -4.730  1.00  0.00           H  
ATOM   1129  HB2 ASP A 168     -13.450   5.048  -6.860  1.00  0.00           H  
ATOM   1130  HB3 ASP A 168     -11.947   4.270  -6.371  1.00  0.00           H  
ATOM   1131  N   ALA A 169      -9.963   5.730  -5.170  1.00  0.00           N  
ATOM   1132  CA  ALA A 169      -8.707   5.484  -4.472  1.00  0.00           C  
ATOM   1133  C   ALA A 169      -8.440   6.561  -3.425  1.00  0.00           C  
ATOM   1134  O   ALA A 169      -8.184   6.259  -2.259  1.00  0.00           O  
ATOM   1135  CB  ALA A 169      -7.556   5.413  -5.465  1.00  0.00           C  
ATOM   1136  H   ALA A 169      -9.960   5.802  -6.147  1.00  0.00           H  
ATOM   1137  HA  ALA A 169      -8.782   4.527  -3.977  1.00  0.00           H  
ATOM   1138  HB1 ALA A 169      -7.101   6.389  -5.556  1.00  0.00           H  
ATOM   1139  HB2 ALA A 169      -6.822   4.704  -5.114  1.00  0.00           H  
ATOM   1140  HB3 ALA A 169      -7.931   5.099  -6.427  1.00  0.00           H  
ATOM   1141  N   LEU A 170      -8.500   7.819  -3.849  1.00  0.00           N  
ATOM   1142  CA  LEU A 170      -8.264   8.942  -2.949  1.00  0.00           C  
ATOM   1143  C   LEU A 170      -9.126   8.825  -1.695  1.00  0.00           C  
ATOM   1144  O   LEU A 170      -8.610   8.765  -0.579  1.00  0.00           O  
ATOM   1145  CB  LEU A 170      -8.558  10.263  -3.661  1.00  0.00           C  
ATOM   1146  CG  LEU A 170      -7.862  10.469  -5.007  1.00  0.00           C  
ATOM   1147  CD1 LEU A 170      -8.451  11.667  -5.735  1.00  0.00           C  
ATOM   1148  CD2 LEU A 170      -6.364  10.645  -4.812  1.00  0.00           C  
ATOM   1149  H   LEU A 170      -8.709   7.997  -4.790  1.00  0.00           H  
ATOM   1150  HA  LEU A 170      -7.224   8.922  -2.659  1.00  0.00           H  
ATOM   1151  HB2 LEU A 170      -9.623  10.319  -3.828  1.00  0.00           H  
ATOM   1152  HB3 LEU A 170      -8.255  11.066  -3.005  1.00  0.00           H  
ATOM   1153  HG  LEU A 170      -8.019   9.594  -5.624  1.00  0.00           H  
ATOM   1154 HD11 LEU A 170      -8.124  12.576  -5.255  1.00  0.00           H  
ATOM   1155 HD12 LEU A 170      -9.530  11.612  -5.705  1.00  0.00           H  
ATOM   1156 HD13 LEU A 170      -8.120  11.662  -6.763  1.00  0.00           H  
ATOM   1157 HD21 LEU A 170      -5.963  11.240  -5.619  1.00  0.00           H  
ATOM   1158 HD22 LEU A 170      -5.885   9.677  -4.807  1.00  0.00           H  
ATOM   1159 HD23 LEU A 170      -6.180  11.143  -3.871  1.00  0.00           H  
ATOM   1160  N   ARG A 171     -10.440   8.791  -1.888  1.00  0.00           N  
ATOM   1161  CA  ARG A 171     -11.373   8.679  -0.773  1.00  0.00           C  
ATOM   1162  C   ARG A 171     -11.053   7.458   0.084  1.00  0.00           C  
ATOM   1163  O   ARG A 171     -10.962   7.553   1.308  1.00  0.00           O  
ATOM   1164  CB  ARG A 171     -12.810   8.591  -1.289  1.00  0.00           C  
ATOM   1165  CG  ARG A 171     -13.265   9.831  -2.041  1.00  0.00           C  
ATOM   1166  CD  ARG A 171     -14.529   9.565  -2.843  1.00  0.00           C  
ATOM   1167  NE  ARG A 171     -15.712   9.486  -1.991  1.00  0.00           N  
ATOM   1168  CZ  ARG A 171     -16.917   9.147  -2.436  1.00  0.00           C  
ATOM   1169  NH1 ARG A 171     -17.097   8.857  -3.717  1.00  0.00           N  
ATOM   1170  NH2 ARG A 171     -17.945   9.098  -1.598  1.00  0.00           N  
ATOM   1171  H   ARG A 171     -10.791   8.842  -2.801  1.00  0.00           H  
ATOM   1172  HA  ARG A 171     -11.272   9.567  -0.166  1.00  0.00           H  
ATOM   1173  HB2 ARG A 171     -12.889   7.744  -1.955  1.00  0.00           H  
ATOM   1174  HB3 ARG A 171     -13.473   8.442  -0.450  1.00  0.00           H  
ATOM   1175  HG2 ARG A 171     -13.463  10.619  -1.329  1.00  0.00           H  
ATOM   1176  HG3 ARG A 171     -12.479  10.141  -2.714  1.00  0.00           H  
ATOM   1177  HD2 ARG A 171     -14.663  10.365  -3.555  1.00  0.00           H  
ATOM   1178  HD3 ARG A 171     -14.413   8.629  -3.371  1.00  0.00           H  
ATOM   1179  HE  ARG A 171     -15.601   9.696  -1.040  1.00  0.00           H  
ATOM   1180 HH11 ARG A 171     -16.324   8.893  -4.350  1.00  0.00           H  
ATOM   1181 HH12 ARG A 171     -18.005   8.602  -4.049  1.00  0.00           H  
ATOM   1182 HH21 ARG A 171     -17.813   9.316  -0.631  1.00  0.00           H  
ATOM   1183 HH22 ARG A 171     -18.851   8.843  -1.934  1.00  0.00           H  
ATOM   1184  N   ALA A 172     -10.884   6.312  -0.567  1.00  0.00           N  
ATOM   1185  CA  ALA A 172     -10.573   5.073   0.134  1.00  0.00           C  
ATOM   1186  C   ALA A 172      -9.406   5.266   1.097  1.00  0.00           C  
ATOM   1187  O   ALA A 172      -9.353   4.639   2.156  1.00  0.00           O  
ATOM   1188  CB  ALA A 172     -10.260   3.967  -0.862  1.00  0.00           C  
ATOM   1189  H   ALA A 172     -10.969   6.300  -1.543  1.00  0.00           H  
ATOM   1190  HA  ALA A 172     -11.447   4.780   0.698  1.00  0.00           H  
ATOM   1191  HB1 ALA A 172     -10.811   4.140  -1.776  1.00  0.00           H  
ATOM   1192  HB2 ALA A 172      -9.202   3.962  -1.075  1.00  0.00           H  
ATOM   1193  HB3 ALA A 172     -10.548   3.014  -0.443  1.00  0.00           H  
ATOM   1194  N   ILE A 173      -8.473   6.135   0.723  1.00  0.00           N  
ATOM   1195  CA  ILE A 173      -7.308   6.409   1.554  1.00  0.00           C  
ATOM   1196  C   ILE A 173      -7.670   7.315   2.727  1.00  0.00           C  
ATOM   1197  O   ILE A 173      -7.171   7.136   3.838  1.00  0.00           O  
ATOM   1198  CB  ILE A 173      -6.179   7.068   0.741  1.00  0.00           C  
ATOM   1199  CG1 ILE A 173      -5.527   6.044  -0.190  1.00  0.00           C  
ATOM   1200  CG2 ILE A 173      -5.143   7.680   1.672  1.00  0.00           C  
ATOM   1201  CD1 ILE A 173      -4.730   6.669  -1.313  1.00  0.00           C  
ATOM   1202  H   ILE A 173      -8.572   6.603  -0.132  1.00  0.00           H  
ATOM   1203  HA  ILE A 173      -6.945   5.467   1.940  1.00  0.00           H  
ATOM   1204  HB  ILE A 173      -6.608   7.861   0.148  1.00  0.00           H  
ATOM   1205 HG12 ILE A 173      -4.859   5.420   0.382  1.00  0.00           H  
ATOM   1206 HG13 ILE A 173      -6.297   5.428  -0.632  1.00  0.00           H  
ATOM   1207 HG21 ILE A 173      -4.867   6.959   2.427  1.00  0.00           H  
ATOM   1208 HG22 ILE A 173      -4.268   7.957   1.104  1.00  0.00           H  
ATOM   1209 HG23 ILE A 173      -5.558   8.557   2.146  1.00  0.00           H  
ATOM   1210 HD11 ILE A 173      -3.696   6.365  -1.235  1.00  0.00           H  
ATOM   1211 HD12 ILE A 173      -5.130   6.347  -2.263  1.00  0.00           H  
ATOM   1212 HD13 ILE A 173      -4.793   7.746  -1.243  1.00  0.00           H  
ATOM   1213  N   GLN A 174      -8.542   8.285   2.471  1.00  0.00           N  
ATOM   1214  CA  GLN A 174      -8.971   9.218   3.506  1.00  0.00           C  
ATOM   1215  C   GLN A 174      -9.762   8.498   4.593  1.00  0.00           C  
ATOM   1216  O   GLN A 174      -9.741   8.898   5.758  1.00  0.00           O  
ATOM   1217  CB  GLN A 174      -9.820  10.334   2.895  1.00  0.00           C  
ATOM   1218  CG  GLN A 174      -9.039  11.260   1.977  1.00  0.00           C  
ATOM   1219  CD  GLN A 174      -8.291  12.339   2.735  1.00  0.00           C  
ATOM   1220  OE1 GLN A 174      -7.080  12.246   2.939  1.00  0.00           O  
ATOM   1221  NE2 GLN A 174      -9.011  13.372   3.159  1.00  0.00           N  
ATOM   1222  H   GLN A 174      -8.904   8.375   1.565  1.00  0.00           H  
ATOM   1223  HA  GLN A 174      -8.087   9.651   3.948  1.00  0.00           H  
ATOM   1224  HB2 GLN A 174     -10.622   9.889   2.325  1.00  0.00           H  
ATOM   1225  HB3 GLN A 174     -10.242  10.927   3.693  1.00  0.00           H  
ATOM   1226  HG2 GLN A 174      -8.324  10.674   1.419  1.00  0.00           H  
ATOM   1227  HG3 GLN A 174      -9.728  11.733   1.293  1.00  0.00           H  
ATOM   1228 HE21 GLN A 174      -9.971  13.378   2.961  1.00  0.00           H  
ATOM   1229 HE22 GLN A 174      -8.553  14.083   3.652  1.00  0.00           H  
ATOM   1230  N   CYS A 175     -10.459   7.436   4.206  1.00  0.00           N  
ATOM   1231  CA  CYS A 175     -11.259   6.660   5.148  1.00  0.00           C  
ATOM   1232  C   CYS A 175     -10.461   5.482   5.696  1.00  0.00           C  
ATOM   1233  O   CYS A 175     -10.711   5.012   6.806  1.00  0.00           O  
ATOM   1234  CB  CYS A 175     -12.536   6.158   4.472  1.00  0.00           C  
ATOM   1235  SG  CYS A 175     -13.911   5.877   5.612  1.00  0.00           S  
ATOM   1236  H   CYS A 175     -10.437   7.166   3.264  1.00  0.00           H  
ATOM   1237  HA  CYS A 175     -11.526   7.310   5.967  1.00  0.00           H  
ATOM   1238  HB2 CYS A 175     -12.858   6.886   3.742  1.00  0.00           H  
ATOM   1239  HB3 CYS A 175     -12.326   5.225   3.972  1.00  0.00           H  
ATOM   1240  HG  CYS A 175     -14.913   6.662   5.244  1.00  0.00           H  
ATOM   1241  N   VAL A 176      -9.501   5.006   4.909  1.00  0.00           N  
ATOM   1242  CA  VAL A 176      -8.666   3.882   5.315  1.00  0.00           C  
ATOM   1243  C   VAL A 176      -7.590   4.323   6.301  1.00  0.00           C  
ATOM   1244  O   VAL A 176      -7.113   3.530   7.111  1.00  0.00           O  
ATOM   1245  CB  VAL A 176      -7.993   3.215   4.101  1.00  0.00           C  
ATOM   1246  CG1 VAL A 176      -6.790   2.395   4.541  1.00  0.00           C  
ATOM   1247  CG2 VAL A 176      -8.991   2.350   3.347  1.00  0.00           C  
ATOM   1248  H   VAL A 176      -9.349   5.423   4.035  1.00  0.00           H  
ATOM   1249  HA  VAL A 176      -9.302   3.151   5.795  1.00  0.00           H  
ATOM   1250  HB  VAL A 176      -7.647   3.992   3.435  1.00  0.00           H  
ATOM   1251 HG11 VAL A 176      -6.557   1.663   3.782  1.00  0.00           H  
ATOM   1252 HG12 VAL A 176      -5.942   3.049   4.685  1.00  0.00           H  
ATOM   1253 HG13 VAL A 176      -7.018   1.891   5.469  1.00  0.00           H  
ATOM   1254 HG21 VAL A 176      -9.984   2.757   3.470  1.00  0.00           H  
ATOM   1255 HG22 VAL A 176      -8.736   2.336   2.298  1.00  0.00           H  
ATOM   1256 HG23 VAL A 176      -8.963   1.344   3.738  1.00  0.00           H  
ATOM   1257  N   ASN A 177      -7.213   5.596   6.226  1.00  0.00           N  
ATOM   1258  CA  ASN A 177      -6.192   6.144   7.112  1.00  0.00           C  
ATOM   1259  C   ASN A 177      -6.776   6.455   8.487  1.00  0.00           C  
ATOM   1260  O   ASN A 177      -7.973   6.701   8.623  1.00  0.00           O  
ATOM   1261  CB  ASN A 177      -5.587   7.410   6.504  1.00  0.00           C  
ATOM   1262  CG  ASN A 177      -6.338   8.663   6.910  1.00  0.00           C  
ATOM   1263  OD1 ASN A 177      -7.206   9.144   6.181  1.00  0.00           O  
ATOM   1264  ND2 ASN A 177      -6.007   9.199   8.079  1.00  0.00           N  
ATOM   1265  H   ASN A 177      -7.631   6.180   5.559  1.00  0.00           H  
ATOM   1266  HA  ASN A 177      -5.416   5.401   7.222  1.00  0.00           H  
ATOM   1267  HB2 ASN A 177      -4.562   7.506   6.833  1.00  0.00           H  
ATOM   1268  HB3 ASN A 177      -5.608   7.332   5.427  1.00  0.00           H  
ATOM   1269 HD21 ASN A 177      -5.305   8.762   8.607  1.00  0.00           H  
ATOM   1270 HD22 ASN A 177      -6.477  10.009   8.366  1.00  0.00           H  
ATOM   1271  N   ASN A 178      -5.919   6.442   9.503  1.00  0.00           N  
ATOM   1272  CA  ASN A 178      -6.349   6.723  10.868  1.00  0.00           C  
ATOM   1273  C   ASN A 178      -7.487   5.794  11.282  1.00  0.00           C  
ATOM   1274  O   ASN A 178      -8.399   6.196  12.004  1.00  0.00           O  
ATOM   1275  CB  ASN A 178      -6.795   8.181  10.995  1.00  0.00           C  
ATOM   1276  CG  ASN A 178      -7.341   8.502  12.373  1.00  0.00           C  
ATOM   1277  OD1 ASN A 178      -7.130   7.751  13.326  1.00  0.00           O  
ATOM   1278  ND2 ASN A 178      -8.047   9.621  12.484  1.00  0.00           N  
ATOM   1279  H   ASN A 178      -4.976   6.239   9.332  1.00  0.00           H  
ATOM   1280  HA  ASN A 178      -5.507   6.556  11.522  1.00  0.00           H  
ATOM   1281  HB2 ASN A 178      -5.951   8.827  10.804  1.00  0.00           H  
ATOM   1282  HB3 ASN A 178      -7.567   8.380  10.266  1.00  0.00           H  
ATOM   1283 HD21 ASN A 178      -8.174  10.170  11.682  1.00  0.00           H  
ATOM   1284 HD22 ASN A 178      -8.411   9.852  13.364  1.00  0.00           H  
ATOM   1285  N   VAL A 179      -7.424   4.549  10.821  1.00  0.00           N  
ATOM   1286  CA  VAL A 179      -8.447   3.562  11.144  1.00  0.00           C  
ATOM   1287  C   VAL A 179      -7.909   2.508  12.106  1.00  0.00           C  
ATOM   1288  O   VAL A 179      -6.756   2.089  12.003  1.00  0.00           O  
ATOM   1289  CB  VAL A 179      -8.974   2.864   9.877  1.00  0.00           C  
ATOM   1290  CG1 VAL A 179      -9.985   1.787  10.241  1.00  0.00           C  
ATOM   1291  CG2 VAL A 179      -9.585   3.880   8.924  1.00  0.00           C  
ATOM   1292  H   VAL A 179      -6.672   4.288  10.250  1.00  0.00           H  
ATOM   1293  HA  VAL A 179      -9.272   4.077  11.615  1.00  0.00           H  
ATOM   1294  HB  VAL A 179      -8.141   2.390   9.378  1.00  0.00           H  
ATOM   1295 HG11 VAL A 179     -10.224   1.206   9.362  1.00  0.00           H  
ATOM   1296 HG12 VAL A 179      -9.567   1.141  10.999  1.00  0.00           H  
ATOM   1297 HG13 VAL A 179     -10.884   2.251  10.619  1.00  0.00           H  
ATOM   1298 HG21 VAL A 179      -8.797   4.435   8.437  1.00  0.00           H  
ATOM   1299 HG22 VAL A 179     -10.177   3.366   8.180  1.00  0.00           H  
ATOM   1300 HG23 VAL A 179     -10.215   4.560   9.478  1.00  0.00           H  
ATOM   1301  N   VAL A 180      -8.753   2.082  13.040  1.00  0.00           N  
ATOM   1302  CA  VAL A 180      -8.363   1.075  14.020  1.00  0.00           C  
ATOM   1303  C   VAL A 180      -9.010  -0.271  13.712  1.00  0.00           C  
ATOM   1304  O   VAL A 180     -10.161  -0.517  14.075  1.00  0.00           O  
ATOM   1305  CB  VAL A 180      -8.749   1.502  15.448  1.00  0.00           C  
ATOM   1306  CG1 VAL A 180      -8.287   0.464  16.460  1.00  0.00           C  
ATOM   1307  CG2 VAL A 180      -8.165   2.869  15.771  1.00  0.00           C  
ATOM   1308  H   VAL A 180      -9.659   2.453  13.071  1.00  0.00           H  
ATOM   1309  HA  VAL A 180      -7.289   0.965  13.977  1.00  0.00           H  
ATOM   1310  HB  VAL A 180      -9.825   1.572  15.503  1.00  0.00           H  
ATOM   1311 HG11 VAL A 180      -7.365   0.016  16.120  1.00  0.00           H  
ATOM   1312 HG12 VAL A 180      -8.127   0.939  17.417  1.00  0.00           H  
ATOM   1313 HG13 VAL A 180      -9.043  -0.301  16.560  1.00  0.00           H  
ATOM   1314 HG21 VAL A 180      -8.294   3.076  16.823  1.00  0.00           H  
ATOM   1315 HG22 VAL A 180      -7.111   2.877  15.530  1.00  0.00           H  
ATOM   1316 HG23 VAL A 180      -8.672   3.625  15.189  1.00  0.00           H  
ATOM   1317  N   VAL A 181      -8.263  -1.141  13.040  1.00  0.00           N  
ATOM   1318  CA  VAL A 181      -8.763  -2.463  12.684  1.00  0.00           C  
ATOM   1319  C   VAL A 181      -8.198  -3.533  13.612  1.00  0.00           C  
ATOM   1320  O   VAL A 181      -6.986  -3.742  13.669  1.00  0.00           O  
ATOM   1321  CB  VAL A 181      -8.410  -2.824  11.228  1.00  0.00           C  
ATOM   1322  CG1 VAL A 181      -9.043  -4.151  10.838  1.00  0.00           C  
ATOM   1323  CG2 VAL A 181      -8.851  -1.715  10.284  1.00  0.00           C  
ATOM   1324  H   VAL A 181      -7.354  -0.887  12.777  1.00  0.00           H  
ATOM   1325  HA  VAL A 181      -9.839  -2.450  12.778  1.00  0.00           H  
ATOM   1326  HB  VAL A 181      -7.338  -2.926  11.154  1.00  0.00           H  
ATOM   1327 HG11 VAL A 181      -9.245  -4.728  11.728  1.00  0.00           H  
ATOM   1328 HG12 VAL A 181      -9.967  -3.968  10.309  1.00  0.00           H  
ATOM   1329 HG13 VAL A 181      -8.365  -4.699  10.200  1.00  0.00           H  
ATOM   1330 HG21 VAL A 181      -9.849  -1.397  10.544  1.00  0.00           H  
ATOM   1331 HG22 VAL A 181      -8.173  -0.878  10.369  1.00  0.00           H  
ATOM   1332 HG23 VAL A 181      -8.842  -2.083   9.268  1.00  0.00           H  
ATOM   1333  N   ASP A 182      -9.083  -4.208  14.336  1.00  0.00           N  
ATOM   1334  CA  ASP A 182      -8.673  -5.258  15.261  1.00  0.00           C  
ATOM   1335  C   ASP A 182      -7.509  -4.792  16.130  1.00  0.00           C  
ATOM   1336  O   ASP A 182      -6.659  -5.589  16.526  1.00  0.00           O  
ATOM   1337  CB  ASP A 182      -8.280  -6.520  14.492  1.00  0.00           C  
ATOM   1338  CG  ASP A 182      -7.090  -6.294  13.580  1.00  0.00           C  
ATOM   1339  OD1 ASP A 182      -5.962  -6.162  14.099  1.00  0.00           O  
ATOM   1340  OD2 ASP A 182      -7.286  -6.248  12.347  1.00  0.00           O  
ATOM   1341  H   ASP A 182     -10.036  -3.995  14.246  1.00  0.00           H  
ATOM   1342  HA  ASP A 182      -9.514  -5.484  15.900  1.00  0.00           H  
ATOM   1343  HB2 ASP A 182      -8.027  -7.299  15.196  1.00  0.00           H  
ATOM   1344  HB3 ASP A 182      -9.116  -6.842  13.890  1.00  0.00           H  
ATOM   1345  N   GLY A 183      -7.476  -3.495  16.421  1.00  0.00           N  
ATOM   1346  CA  GLY A 183      -6.411  -2.946  17.240  1.00  0.00           C  
ATOM   1347  C   GLY A 183      -5.186  -2.577  16.426  1.00  0.00           C  
ATOM   1348  O   GLY A 183      -4.085  -2.465  16.966  1.00  0.00           O  
ATOM   1349  H   GLY A 183      -8.180  -2.907  16.077  1.00  0.00           H  
ATOM   1350  HA2 GLY A 183      -6.776  -2.062  17.741  1.00  0.00           H  
ATOM   1351  HA3 GLY A 183      -6.128  -3.678  17.982  1.00  0.00           H  
ATOM   1352  N   ARG A 184      -5.376  -2.390  15.124  1.00  0.00           N  
ATOM   1353  CA  ARG A 184      -4.277  -2.035  14.235  1.00  0.00           C  
ATOM   1354  C   ARG A 184      -4.518  -0.674  13.589  1.00  0.00           C  
ATOM   1355  O   ARG A 184      -5.614  -0.389  13.104  1.00  0.00           O  
ATOM   1356  CB  ARG A 184      -4.104  -3.102  13.152  1.00  0.00           C  
ATOM   1357  CG  ARG A 184      -3.110  -2.715  12.069  1.00  0.00           C  
ATOM   1358  CD  ARG A 184      -1.704  -3.182  12.413  1.00  0.00           C  
ATOM   1359  NE  ARG A 184      -0.985  -2.203  13.223  1.00  0.00           N  
ATOM   1360  CZ  ARG A 184       0.288  -2.335  13.578  1.00  0.00           C  
ATOM   1361  NH1 ARG A 184       0.980  -3.399  13.194  1.00  0.00           N  
ATOM   1362  NH2 ARG A 184       0.873  -1.401  14.317  1.00  0.00           N  
ATOM   1363  H   ARG A 184      -6.277  -2.494  14.753  1.00  0.00           H  
ATOM   1364  HA  ARG A 184      -3.375  -1.985  14.826  1.00  0.00           H  
ATOM   1365  HB2 ARG A 184      -3.762  -4.016  13.614  1.00  0.00           H  
ATOM   1366  HB3 ARG A 184      -5.061  -3.280  12.684  1.00  0.00           H  
ATOM   1367  HG2 ARG A 184      -3.411  -3.171  11.138  1.00  0.00           H  
ATOM   1368  HG3 ARG A 184      -3.108  -1.641  11.963  1.00  0.00           H  
ATOM   1369  HD2 ARG A 184      -1.770  -4.109  12.961  1.00  0.00           H  
ATOM   1370  HD3 ARG A 184      -1.159  -3.345  11.494  1.00  0.00           H  
ATOM   1371  HE  ARG A 184      -1.477  -1.408  13.518  1.00  0.00           H  
ATOM   1372 HH11 ARG A 184       0.542  -4.104  12.636  1.00  0.00           H  
ATOM   1373 HH12 ARG A 184       1.939  -3.496  13.462  1.00  0.00           H  
ATOM   1374 HH21 ARG A 184       0.355  -0.597  14.608  1.00  0.00           H  
ATOM   1375 HH22 ARG A 184       1.831  -1.501  14.583  1.00  0.00           H  
ATOM   1376  N   THR A 185      -3.487   0.166  13.587  1.00  0.00           N  
ATOM   1377  CA  THR A 185      -3.586   1.497  13.003  1.00  0.00           C  
ATOM   1378  C   THR A 185      -3.185   1.484  11.533  1.00  0.00           C  
ATOM   1379  O   THR A 185      -2.003   1.580  11.200  1.00  0.00           O  
ATOM   1380  CB  THR A 185      -2.701   2.508  13.756  1.00  0.00           C  
ATOM   1381  OG1 THR A 185      -2.925   2.401  15.166  1.00  0.00           O  
ATOM   1382  CG2 THR A 185      -2.994   3.929  13.298  1.00  0.00           C  
ATOM   1383  H   THR A 185      -2.640  -0.119  13.989  1.00  0.00           H  
ATOM   1384  HA  THR A 185      -4.614   1.821  13.083  1.00  0.00           H  
ATOM   1385  HB  THR A 185      -1.666   2.284  13.545  1.00  0.00           H  
ATOM   1386  HG1 THR A 185      -3.194   1.504  15.380  1.00  0.00           H  
ATOM   1387 HG21 THR A 185      -2.262   4.228  12.562  1.00  0.00           H  
ATOM   1388 HG22 THR A 185      -2.945   4.597  14.145  1.00  0.00           H  
ATOM   1389 HG23 THR A 185      -3.980   3.971  12.862  1.00  0.00           H  
ATOM   1390  N   LEU A 186      -4.176   1.366  10.655  1.00  0.00           N  
ATOM   1391  CA  LEU A 186      -3.926   1.341   9.218  1.00  0.00           C  
ATOM   1392  C   LEU A 186      -3.589   2.736   8.700  1.00  0.00           C  
ATOM   1393  O   LEU A 186      -4.321   3.695   8.947  1.00  0.00           O  
ATOM   1394  CB  LEU A 186      -5.146   0.790   8.478  1.00  0.00           C  
ATOM   1395  CG  LEU A 186      -5.393  -0.712   8.617  1.00  0.00           C  
ATOM   1396  CD1 LEU A 186      -6.693  -1.105   7.932  1.00  0.00           C  
ATOM   1397  CD2 LEU A 186      -4.226  -1.500   8.041  1.00  0.00           C  
ATOM   1398  H   LEU A 186      -5.097   1.293  10.980  1.00  0.00           H  
ATOM   1399  HA  LEU A 186      -3.083   0.691   9.040  1.00  0.00           H  
ATOM   1400  HB2 LEU A 186      -6.019   1.305   8.850  1.00  0.00           H  
ATOM   1401  HB3 LEU A 186      -5.021   1.011   7.427  1.00  0.00           H  
ATOM   1402  HG  LEU A 186      -5.481  -0.961   9.665  1.00  0.00           H  
ATOM   1403 HD11 LEU A 186      -7.509  -0.540   8.356  1.00  0.00           H  
ATOM   1404 HD12 LEU A 186      -6.872  -2.160   8.077  1.00  0.00           H  
ATOM   1405 HD13 LEU A 186      -6.620  -0.895   6.874  1.00  0.00           H  
ATOM   1406 HD21 LEU A 186      -4.040  -1.179   7.027  1.00  0.00           H  
ATOM   1407 HD22 LEU A 186      -4.465  -2.554   8.047  1.00  0.00           H  
ATOM   1408 HD23 LEU A 186      -3.345  -1.327   8.641  1.00  0.00           H  
ATOM   1409  N   LYS A 187      -2.479   2.841   7.978  1.00  0.00           N  
ATOM   1410  CA  LYS A 187      -2.046   4.117   7.421  1.00  0.00           C  
ATOM   1411  C   LYS A 187      -1.753   3.988   5.930  1.00  0.00           C  
ATOM   1412  O   LYS A 187      -0.911   3.189   5.520  1.00  0.00           O  
ATOM   1413  CB  LYS A 187      -0.801   4.621   8.155  1.00  0.00           C  
ATOM   1414  CG  LYS A 187      -1.114   5.377   9.435  1.00  0.00           C  
ATOM   1415  CD  LYS A 187      -1.645   6.770   9.144  1.00  0.00           C  
ATOM   1416  CE  LYS A 187      -0.517   7.745   8.844  1.00  0.00           C  
ATOM   1417  NZ  LYS A 187      -0.161   7.753   7.398  1.00  0.00           N  
ATOM   1418  H   LYS A 187      -1.937   2.040   7.815  1.00  0.00           H  
ATOM   1419  HA  LYS A 187      -2.847   4.828   7.558  1.00  0.00           H  
ATOM   1420  HB2 LYS A 187      -0.177   3.775   8.403  1.00  0.00           H  
ATOM   1421  HB3 LYS A 187      -0.253   5.281   7.497  1.00  0.00           H  
ATOM   1422  HG2 LYS A 187      -1.858   4.829   9.993  1.00  0.00           H  
ATOM   1423  HG3 LYS A 187      -0.210   5.461  10.022  1.00  0.00           H  
ATOM   1424  HD2 LYS A 187      -2.303   6.724   8.289  1.00  0.00           H  
ATOM   1425  HD3 LYS A 187      -2.195   7.123  10.005  1.00  0.00           H  
ATOM   1426  HE2 LYS A 187      -0.830   8.737   9.134  1.00  0.00           H  
ATOM   1427  HE3 LYS A 187       0.351   7.459   9.419  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 187      -0.968   7.426   6.830  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 187       0.647   7.121   7.226  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 187       0.095   8.715   7.098  1.00  0.00           H  
ATOM   1431  N   ALA A 188      -2.451   4.781   5.123  1.00  0.00           N  
ATOM   1432  CA  ALA A 188      -2.263   4.757   3.678  1.00  0.00           C  
ATOM   1433  C   ALA A 188      -1.803   6.116   3.162  1.00  0.00           C  
ATOM   1434  O   ALA A 188      -2.034   7.144   3.800  1.00  0.00           O  
ATOM   1435  CB  ALA A 188      -3.550   4.336   2.985  1.00  0.00           C  
ATOM   1436  H   ALA A 188      -3.108   5.397   5.510  1.00  0.00           H  
ATOM   1437  HA  ALA A 188      -1.504   4.022   3.452  1.00  0.00           H  
ATOM   1438  HB1 ALA A 188      -4.274   4.030   3.726  1.00  0.00           H  
ATOM   1439  HB2 ALA A 188      -3.943   5.167   2.419  1.00  0.00           H  
ATOM   1440  HB3 ALA A 188      -3.346   3.511   2.318  1.00  0.00           H  
ATOM   1441  N   SER A 189      -1.149   6.115   2.005  1.00  0.00           N  
ATOM   1442  CA  SER A 189      -0.653   7.348   1.406  1.00  0.00           C  
ATOM   1443  C   SER A 189      -0.682   7.262  -0.117  1.00  0.00           C  
ATOM   1444  O   SER A 189      -0.825   6.180  -0.688  1.00  0.00           O  
ATOM   1445  CB  SER A 189       0.772   7.634   1.884  1.00  0.00           C  
ATOM   1446  OG  SER A 189       1.153   8.966   1.584  1.00  0.00           O  
ATOM   1447  H   SER A 189      -0.996   5.263   1.544  1.00  0.00           H  
ATOM   1448  HA  SER A 189      -1.298   8.154   1.722  1.00  0.00           H  
ATOM   1449  HB2 SER A 189       0.826   7.489   2.952  1.00  0.00           H  
ATOM   1450  HB3 SER A 189       1.456   6.957   1.393  1.00  0.00           H  
ATOM   1451  HG  SER A 189       2.024   9.139   1.947  1.00  0.00           H  
TER    1452      SER A 189
ENDMDL
MODEL      20
ATOM     66  N   ALA A 101      19.421  10.664 -14.008  1.00  0.00           N  
ATOM     67  CA  ALA A 101      18.302  11.046 -14.860  1.00  0.00           C  
ATOM     68  C   ALA A 101      17.421   9.843 -15.181  1.00  0.00           C  
ATOM     69  O   ALA A 101      17.914   8.727 -15.344  1.00  0.00           O  
ATOM     70  CB  ALA A 101      18.809  11.689 -16.142  1.00  0.00           C  
ATOM     71  H   ALA A 101      20.187  10.198 -14.405  1.00  0.00           H  
ATOM     72  HA  ALA A 101      17.712  11.779 -14.328  1.00  0.00           H  
ATOM     73  HB1 ALA A 101      19.778  11.280 -16.390  1.00  0.00           H  
ATOM     74  HB2 ALA A 101      18.116  11.486 -16.945  1.00  0.00           H  
ATOM     75  HB3 ALA A 101      18.894  12.756 -16.000  1.00  0.00           H  
ATOM     76  N   SER A 102      16.116  10.078 -15.271  1.00  0.00           N  
ATOM     77  CA  SER A 102      15.167   9.012 -15.569  1.00  0.00           C  
ATOM     78  C   SER A 102      13.760   9.574 -15.754  1.00  0.00           C  
ATOM     79  O   SER A 102      13.398  10.584 -15.150  1.00  0.00           O  
ATOM     80  CB  SER A 102      15.169   7.971 -14.448  1.00  0.00           C  
ATOM     81  OG  SER A 102      14.997   8.584 -13.182  1.00  0.00           O  
ATOM     82  H   SER A 102      15.784  10.990 -15.131  1.00  0.00           H  
ATOM     83  HA  SER A 102      15.477   8.539 -16.489  1.00  0.00           H  
ATOM     84  HB2 SER A 102      14.362   7.272 -14.608  1.00  0.00           H  
ATOM     85  HB3 SER A 102      16.110   7.441 -14.454  1.00  0.00           H  
ATOM     86  HG  SER A 102      14.061   8.649 -12.982  1.00  0.00           H  
ATOM     87  N   VAL A 103      12.971   8.912 -16.594  1.00  0.00           N  
ATOM     88  CA  VAL A 103      11.604   9.343 -16.859  1.00  0.00           C  
ATOM     89  C   VAL A 103      10.603   8.254 -16.491  1.00  0.00           C  
ATOM     90  O   VAL A 103      10.568   7.192 -17.113  1.00  0.00           O  
ATOM     91  CB  VAL A 103      11.412   9.722 -18.340  1.00  0.00           C  
ATOM     92  CG1 VAL A 103       9.970  10.128 -18.605  1.00  0.00           C  
ATOM     93  CG2 VAL A 103      12.370  10.836 -18.733  1.00  0.00           C  
ATOM     94  H   VAL A 103      13.317   8.114 -17.046  1.00  0.00           H  
ATOM     95  HA  VAL A 103      11.407  10.218 -16.257  1.00  0.00           H  
ATOM     96  HB  VAL A 103      11.635   8.854 -18.944  1.00  0.00           H  
ATOM     97 HG11 VAL A 103       9.825  11.155 -18.302  1.00  0.00           H  
ATOM     98 HG12 VAL A 103       9.755  10.028 -19.658  1.00  0.00           H  
ATOM     99 HG13 VAL A 103       9.307   9.490 -18.039  1.00  0.00           H  
ATOM    100 HG21 VAL A 103      13.070  11.008 -17.929  1.00  0.00           H  
ATOM    101 HG22 VAL A 103      12.909  10.551 -19.625  1.00  0.00           H  
ATOM    102 HG23 VAL A 103      11.812  11.740 -18.924  1.00  0.00           H  
ATOM    103  N   ARG A 104       9.789   8.524 -15.475  1.00  0.00           N  
ATOM    104  CA  ARG A 104       8.787   7.567 -15.023  1.00  0.00           C  
ATOM    105  C   ARG A 104       7.396   8.193 -15.027  1.00  0.00           C  
ATOM    106  O   ARG A 104       7.241   9.389 -14.780  1.00  0.00           O  
ATOM    107  CB  ARG A 104       9.128   7.064 -13.619  1.00  0.00           C  
ATOM    108  CG  ARG A 104       8.964   8.120 -12.538  1.00  0.00           C  
ATOM    109  CD  ARG A 104      10.244   8.915 -12.336  1.00  0.00           C  
ATOM    110  NE  ARG A 104      10.311   9.517 -11.007  1.00  0.00           N  
ATOM    111  CZ  ARG A 104      11.349  10.222 -10.571  1.00  0.00           C  
ATOM    112  NH1 ARG A 104      12.400  10.414 -11.355  1.00  0.00           N  
ATOM    113  NH2 ARG A 104      11.335  10.738  -9.349  1.00  0.00           N  
ATOM    114  H   ARG A 104       9.865   9.388 -15.019  1.00  0.00           H  
ATOM    115  HA  ARG A 104       8.794   6.731 -15.707  1.00  0.00           H  
ATOM    116  HB2 ARG A 104       8.482   6.232 -13.380  1.00  0.00           H  
ATOM    117  HB3 ARG A 104      10.154   6.728 -13.610  1.00  0.00           H  
ATOM    118  HG2 ARG A 104       8.174   8.798 -12.826  1.00  0.00           H  
ATOM    119  HG3 ARG A 104       8.702   7.633 -11.610  1.00  0.00           H  
ATOM    120  HD2 ARG A 104      11.087   8.253 -12.464  1.00  0.00           H  
ATOM    121  HD3 ARG A 104      10.286   9.698 -13.078  1.00  0.00           H  
ATOM    122  HE  ARG A 104       9.544   9.387 -10.411  1.00  0.00           H  
ATOM    123 HH11 ARG A 104      12.413  10.027 -12.277  1.00  0.00           H  
ATOM    124 HH12 ARG A 104      13.180  10.947 -11.025  1.00  0.00           H  
ATOM    125 HH21 ARG A 104      10.544  10.596  -8.755  1.00  0.00           H  
ATOM    126 HH22 ARG A 104      12.117  11.269  -9.022  1.00  0.00           H  
ATOM    127  N   VAL A 105       6.385   7.377 -15.309  1.00  0.00           N  
ATOM    128  CA  VAL A 105       5.007   7.850 -15.344  1.00  0.00           C  
ATOM    129  C   VAL A 105       4.409   7.905 -13.943  1.00  0.00           C  
ATOM    130  O   VAL A 105       4.219   6.875 -13.297  1.00  0.00           O  
ATOM    131  CB  VAL A 105       4.127   6.950 -16.231  1.00  0.00           C  
ATOM    132  CG1 VAL A 105       2.690   7.448 -16.239  1.00  0.00           C  
ATOM    133  CG2 VAL A 105       4.685   6.886 -17.645  1.00  0.00           C  
ATOM    134  H   VAL A 105       6.572   6.433 -15.497  1.00  0.00           H  
ATOM    135  HA  VAL A 105       5.006   8.845 -15.765  1.00  0.00           H  
ATOM    136  HB  VAL A 105       4.136   5.952 -15.818  1.00  0.00           H  
ATOM    137 HG11 VAL A 105       2.527   8.063 -17.112  1.00  0.00           H  
ATOM    138 HG12 VAL A 105       2.016   6.604 -16.261  1.00  0.00           H  
ATOM    139 HG13 VAL A 105       2.507   8.032 -15.349  1.00  0.00           H  
ATOM    140 HG21 VAL A 105       3.882   7.018 -18.355  1.00  0.00           H  
ATOM    141 HG22 VAL A 105       5.417   7.670 -17.779  1.00  0.00           H  
ATOM    142 HG23 VAL A 105       5.154   5.927 -17.805  1.00  0.00           H  
ATOM    143  N   VAL A 106       4.113   9.115 -13.479  1.00  0.00           N  
ATOM    144  CA  VAL A 106       3.534   9.305 -12.154  1.00  0.00           C  
ATOM    145  C   VAL A 106       2.026   9.516 -12.239  1.00  0.00           C  
ATOM    146  O   VAL A 106       1.552  10.384 -12.971  1.00  0.00           O  
ATOM    147  CB  VAL A 106       4.170  10.507 -11.431  1.00  0.00           C  
ATOM    148  CG1 VAL A 106       3.874  11.798 -12.178  1.00  0.00           C  
ATOM    149  CG2 VAL A 106       3.675  10.587  -9.995  1.00  0.00           C  
ATOM    150  H   VAL A 106       4.287   9.898 -14.041  1.00  0.00           H  
ATOM    151  HA  VAL A 106       3.731   8.416 -11.573  1.00  0.00           H  
ATOM    152  HB  VAL A 106       5.241  10.365 -11.413  1.00  0.00           H  
ATOM    153 HG11 VAL A 106       4.127  11.676 -13.221  1.00  0.00           H  
ATOM    154 HG12 VAL A 106       2.824  12.035 -12.087  1.00  0.00           H  
ATOM    155 HG13 VAL A 106       4.463  12.600 -11.758  1.00  0.00           H  
ATOM    156 HG21 VAL A 106       4.462  10.276  -9.325  1.00  0.00           H  
ATOM    157 HG22 VAL A 106       3.391  11.604  -9.768  1.00  0.00           H  
ATOM    158 HG23 VAL A 106       2.820   9.939  -9.872  1.00  0.00           H  
ATOM    159  N   GLN A 107       1.279   8.717 -11.484  1.00  0.00           N  
ATOM    160  CA  GLN A 107      -0.175   8.817 -11.474  1.00  0.00           C  
ATOM    161  C   GLN A 107      -0.711   8.817 -10.046  1.00  0.00           C  
ATOM    162  O   GLN A 107      -0.046   8.349  -9.121  1.00  0.00           O  
ATOM    163  CB  GLN A 107      -0.793   7.661 -12.262  1.00  0.00           C  
ATOM    164  CG  GLN A 107      -0.554   7.751 -13.761  1.00  0.00           C  
ATOM    165  CD  GLN A 107      -1.154   6.583 -14.519  1.00  0.00           C  
ATOM    166  OE1 GLN A 107      -2.375   6.452 -14.615  1.00  0.00           O  
ATOM    167  NE2 GLN A 107      -0.297   5.727 -15.062  1.00  0.00           N  
ATOM    168  H   GLN A 107       1.716   8.045 -10.921  1.00  0.00           H  
ATOM    169  HA  GLN A 107      -0.447   9.749 -11.946  1.00  0.00           H  
ATOM    170  HB2 GLN A 107      -0.371   6.733 -11.907  1.00  0.00           H  
ATOM    171  HB3 GLN A 107      -1.859   7.652 -12.090  1.00  0.00           H  
ATOM    172  HG2 GLN A 107      -0.996   8.664 -14.129  1.00  0.00           H  
ATOM    173  HG3 GLN A 107       0.511   7.770 -13.942  1.00  0.00           H  
ATOM    174 HE21 GLN A 107       0.662   5.894 -14.944  1.00  0.00           H  
ATOM    175 HE22 GLN A 107      -0.658   4.962 -15.557  1.00  0.00           H  
ATOM    176  N   LYS A 108      -1.918   9.346  -9.872  1.00  0.00           N  
ATOM    177  CA  LYS A 108      -2.545   9.407  -8.557  1.00  0.00           C  
ATOM    178  C   LYS A 108      -3.501   8.236  -8.355  1.00  0.00           C  
ATOM    179  O   LYS A 108      -4.541   8.375  -7.712  1.00  0.00           O  
ATOM    180  CB  LYS A 108      -3.297  10.729  -8.388  1.00  0.00           C  
ATOM    181  CG  LYS A 108      -4.554  10.825  -9.236  1.00  0.00           C  
ATOM    182  CD  LYS A 108      -4.900  12.269  -9.558  1.00  0.00           C  
ATOM    183  CE  LYS A 108      -6.016  12.359 -10.588  1.00  0.00           C  
ATOM    184  NZ  LYS A 108      -6.242  13.759 -11.040  1.00  0.00           N  
ATOM    185  H   LYS A 108      -2.399   9.703 -10.648  1.00  0.00           H  
ATOM    186  HA  LYS A 108      -1.763   9.350  -7.814  1.00  0.00           H  
ATOM    187  HB2 LYS A 108      -3.578  10.840  -7.351  1.00  0.00           H  
ATOM    188  HB3 LYS A 108      -2.640  11.541  -8.663  1.00  0.00           H  
ATOM    189  HG2 LYS A 108      -4.397  10.289 -10.160  1.00  0.00           H  
ATOM    190  HG3 LYS A 108      -5.377  10.380  -8.695  1.00  0.00           H  
ATOM    191  HD2 LYS A 108      -5.220  12.765  -8.653  1.00  0.00           H  
ATOM    192  HD3 LYS A 108      -4.021  12.762  -9.949  1.00  0.00           H  
ATOM    193  HE2 LYS A 108      -5.751  11.752 -11.440  1.00  0.00           H  
ATOM    194  HE3 LYS A 108      -6.926  11.981 -10.146  1.00  0.00           H  
ATOM    195  HZ1 LYS A 108      -6.838  14.265 -10.354  1.00  0.00           H  
ATOM    196  HZ2 LYS A 108      -6.718  13.763 -11.965  1.00  0.00           H  
ATOM    197  HZ3 LYS A 108      -5.333  14.258 -11.128  1.00  0.00           H  
ATOM    198  N   ASN A 109      -3.141   7.082  -8.908  1.00  0.00           N  
ATOM    199  CA  ASN A 109      -3.968   5.886  -8.787  1.00  0.00           C  
ATOM    200  C   ASN A 109      -3.210   4.771  -8.074  1.00  0.00           C  
ATOM    201  O   ASN A 109      -3.266   3.609  -8.480  1.00  0.00           O  
ATOM    202  CB  ASN A 109      -4.417   5.410 -10.170  1.00  0.00           C  
ATOM    203  CG  ASN A 109      -3.246   5.086 -11.078  1.00  0.00           C  
ATOM    204  OD1 ASN A 109      -2.121   5.526 -10.840  1.00  0.00           O  
ATOM    205  ND2 ASN A 109      -3.506   4.313 -12.126  1.00  0.00           N  
ATOM    206  H   ASN A 109      -2.301   7.033  -9.409  1.00  0.00           H  
ATOM    207  HA  ASN A 109      -4.840   6.143  -8.205  1.00  0.00           H  
ATOM    208  HB2 ASN A 109      -5.018   4.519 -10.060  1.00  0.00           H  
ATOM    209  HB3 ASN A 109      -5.008   6.183 -10.637  1.00  0.00           H  
ATOM    210 HD21 ASN A 109      -4.426   3.999 -12.253  1.00  0.00           H  
ATOM    211 HD22 ASN A 109      -2.767   4.087 -12.729  1.00  0.00           H  
ATOM    212  N   LEU A 110      -2.504   5.131  -7.008  1.00  0.00           N  
ATOM    213  CA  LEU A 110      -1.735   4.161  -6.237  1.00  0.00           C  
ATOM    214  C   LEU A 110      -1.988   4.329  -4.742  1.00  0.00           C  
ATOM    215  O   LEU A 110      -1.790   5.409  -4.186  1.00  0.00           O  
ATOM    216  CB  LEU A 110      -0.241   4.313  -6.532  1.00  0.00           C  
ATOM    217  CG  LEU A 110       0.712   3.693  -5.510  1.00  0.00           C  
ATOM    218  CD1 LEU A 110       0.807   2.189  -5.712  1.00  0.00           C  
ATOM    219  CD2 LEU A 110       2.088   4.335  -5.607  1.00  0.00           C  
ATOM    220  H   LEU A 110      -2.498   6.071  -6.733  1.00  0.00           H  
ATOM    221  HA  LEU A 110      -2.054   3.173  -6.535  1.00  0.00           H  
ATOM    222  HB2 LEU A 110      -0.045   3.852  -7.488  1.00  0.00           H  
ATOM    223  HB3 LEU A 110      -0.023   5.369  -6.592  1.00  0.00           H  
ATOM    224  HG  LEU A 110       0.328   3.872  -4.515  1.00  0.00           H  
ATOM    225 HD11 LEU A 110       0.985   1.709  -4.762  1.00  0.00           H  
ATOM    226 HD12 LEU A 110       1.622   1.967  -6.385  1.00  0.00           H  
ATOM    227 HD13 LEU A 110      -0.117   1.823  -6.134  1.00  0.00           H  
ATOM    228 HD21 LEU A 110       2.249   4.689  -6.614  1.00  0.00           H  
ATOM    229 HD22 LEU A 110       2.844   3.604  -5.357  1.00  0.00           H  
ATOM    230 HD23 LEU A 110       2.148   5.164  -4.918  1.00  0.00           H  
ATOM    231  N   VAL A 111      -2.427   3.253  -4.097  1.00  0.00           N  
ATOM    232  CA  VAL A 111      -2.705   3.281  -2.666  1.00  0.00           C  
ATOM    233  C   VAL A 111      -1.665   2.481  -1.888  1.00  0.00           C  
ATOM    234  O   VAL A 111      -1.662   1.250  -1.920  1.00  0.00           O  
ATOM    235  CB  VAL A 111      -4.105   2.720  -2.355  1.00  0.00           C  
ATOM    236  CG1 VAL A 111      -4.315   2.610  -0.852  1.00  0.00           C  
ATOM    237  CG2 VAL A 111      -5.180   3.590  -2.990  1.00  0.00           C  
ATOM    238  H   VAL A 111      -2.566   2.421  -4.594  1.00  0.00           H  
ATOM    239  HA  VAL A 111      -2.671   4.310  -2.339  1.00  0.00           H  
ATOM    240  HB  VAL A 111      -4.177   1.729  -2.779  1.00  0.00           H  
ATOM    241 HG11 VAL A 111      -5.371   2.514  -0.643  1.00  0.00           H  
ATOM    242 HG12 VAL A 111      -3.792   1.743  -0.478  1.00  0.00           H  
ATOM    243 HG13 VAL A 111      -3.933   3.498  -0.370  1.00  0.00           H  
ATOM    244 HG21 VAL A 111      -6.079   3.008  -3.126  1.00  0.00           H  
ATOM    245 HG22 VAL A 111      -5.391   4.431  -2.345  1.00  0.00           H  
ATOM    246 HG23 VAL A 111      -4.834   3.949  -3.947  1.00  0.00           H  
ATOM    247  N   PHE A 112      -0.783   3.189  -1.190  1.00  0.00           N  
ATOM    248  CA  PHE A 112       0.263   2.545  -0.404  1.00  0.00           C  
ATOM    249  C   PHE A 112      -0.121   2.492   1.072  1.00  0.00           C  
ATOM    250  O   PHE A 112      -0.290   3.526   1.718  1.00  0.00           O  
ATOM    251  CB  PHE A 112       1.588   3.291  -0.572  1.00  0.00           C  
ATOM    252  CG  PHE A 112       2.691   2.755   0.295  1.00  0.00           C  
ATOM    253  CD1 PHE A 112       3.193   1.479   0.091  1.00  0.00           C  
ATOM    254  CD2 PHE A 112       3.227   3.526   1.313  1.00  0.00           C  
ATOM    255  CE1 PHE A 112       4.208   0.984   0.888  1.00  0.00           C  
ATOM    256  CE2 PHE A 112       4.242   3.036   2.113  1.00  0.00           C  
ATOM    257  CZ  PHE A 112       4.734   1.763   1.900  1.00  0.00           C  
ATOM    258  H   PHE A 112      -0.837   4.167  -1.204  1.00  0.00           H  
ATOM    259  HA  PHE A 112       0.378   1.536  -0.770  1.00  0.00           H  
ATOM    260  HB2 PHE A 112       1.908   3.214  -1.600  1.00  0.00           H  
ATOM    261  HB3 PHE A 112       1.442   4.330  -0.321  1.00  0.00           H  
ATOM    262  HD1 PHE A 112       2.784   0.869  -0.700  1.00  0.00           H  
ATOM    263  HD2 PHE A 112       2.843   4.523   1.481  1.00  0.00           H  
ATOM    264  HE1 PHE A 112       4.591  -0.012   0.719  1.00  0.00           H  
ATOM    265  HE2 PHE A 112       4.651   3.649   2.903  1.00  0.00           H  
ATOM    266  HZ  PHE A 112       5.526   1.378   2.524  1.00  0.00           H  
ATOM    267  N   VAL A 113      -0.257   1.279   1.599  1.00  0.00           N  
ATOM    268  CA  VAL A 113      -0.620   1.090   2.998  1.00  0.00           C  
ATOM    269  C   VAL A 113       0.496   0.389   3.765  1.00  0.00           C  
ATOM    270  O   VAL A 113       1.075  -0.586   3.287  1.00  0.00           O  
ATOM    271  CB  VAL A 113      -1.916   0.270   3.136  1.00  0.00           C  
ATOM    272  CG1 VAL A 113      -2.058  -0.273   4.550  1.00  0.00           C  
ATOM    273  CG2 VAL A 113      -3.123   1.115   2.757  1.00  0.00           C  
ATOM    274  H   VAL A 113      -0.109   0.493   1.033  1.00  0.00           H  
ATOM    275  HA  VAL A 113      -0.786   2.064   3.435  1.00  0.00           H  
ATOM    276  HB  VAL A 113      -1.862  -0.568   2.456  1.00  0.00           H  
ATOM    277 HG11 VAL A 113      -2.020   0.546   5.254  1.00  0.00           H  
ATOM    278 HG12 VAL A 113      -3.002  -0.789   4.645  1.00  0.00           H  
ATOM    279 HG13 VAL A 113      -1.249  -0.959   4.754  1.00  0.00           H  
ATOM    280 HG21 VAL A 113      -3.011   2.107   3.169  1.00  0.00           H  
ATOM    281 HG22 VAL A 113      -3.195   1.179   1.681  1.00  0.00           H  
ATOM    282 HG23 VAL A 113      -4.020   0.660   3.151  1.00  0.00           H  
ATOM    283  N   VAL A 114       0.792   0.892   4.959  1.00  0.00           N  
ATOM    284  CA  VAL A 114       1.838   0.313   5.795  1.00  0.00           C  
ATOM    285  C   VAL A 114       1.298  -0.060   7.171  1.00  0.00           C  
ATOM    286  O   VAL A 114       0.213   0.368   7.560  1.00  0.00           O  
ATOM    287  CB  VAL A 114       3.022   1.283   5.965  1.00  0.00           C  
ATOM    288  CG1 VAL A 114       3.649   1.602   4.616  1.00  0.00           C  
ATOM    289  CG2 VAL A 114       2.571   2.555   6.667  1.00  0.00           C  
ATOM    290  H   VAL A 114       0.295   1.670   5.287  1.00  0.00           H  
ATOM    291  HA  VAL A 114       2.199  -0.581   5.306  1.00  0.00           H  
ATOM    292  HB  VAL A 114       3.769   0.803   6.580  1.00  0.00           H  
ATOM    293 HG11 VAL A 114       4.280   0.781   4.310  1.00  0.00           H  
ATOM    294 HG12 VAL A 114       2.870   1.752   3.883  1.00  0.00           H  
ATOM    295 HG13 VAL A 114       4.243   2.500   4.699  1.00  0.00           H  
ATOM    296 HG21 VAL A 114       3.147   3.391   6.300  1.00  0.00           H  
ATOM    297 HG22 VAL A 114       1.523   2.725   6.467  1.00  0.00           H  
ATOM    298 HG23 VAL A 114       2.722   2.452   7.731  1.00  0.00           H  
ATOM    299  N   GLY A 115       2.065  -0.860   7.905  1.00  0.00           N  
ATOM    300  CA  GLY A 115       1.648  -1.277   9.231  1.00  0.00           C  
ATOM    301  C   GLY A 115       0.623  -2.393   9.192  1.00  0.00           C  
ATOM    302  O   GLY A 115      -0.442  -2.289   9.804  1.00  0.00           O  
ATOM    303  H   GLY A 115       2.922  -1.171   7.543  1.00  0.00           H  
ATOM    304  HA2 GLY A 115       2.514  -1.617   9.779  1.00  0.00           H  
ATOM    305  HA3 GLY A 115       1.220  -0.428   9.744  1.00  0.00           H  
ATOM    306  N   LEU A 116       0.941  -3.461   8.470  1.00  0.00           N  
ATOM    307  CA  LEU A 116       0.038  -4.601   8.352  1.00  0.00           C  
ATOM    308  C   LEU A 116       0.579  -5.806   9.115  1.00  0.00           C  
ATOM    309  O   LEU A 116       1.757  -6.145   9.006  1.00  0.00           O  
ATOM    310  CB  LEU A 116      -0.166  -4.965   6.881  1.00  0.00           C  
ATOM    311  CG  LEU A 116      -1.163  -4.101   6.107  1.00  0.00           C  
ATOM    312  CD1 LEU A 116      -0.933  -4.231   4.610  1.00  0.00           C  
ATOM    313  CD2 LEU A 116      -2.591  -4.484   6.465  1.00  0.00           C  
ATOM    314  H   LEU A 116       1.803  -3.486   8.005  1.00  0.00           H  
ATOM    315  HA  LEU A 116      -0.912  -4.317   8.779  1.00  0.00           H  
ATOM    316  HB2 LEU A 116       0.790  -4.890   6.386  1.00  0.00           H  
ATOM    317  HB3 LEU A 116      -0.512  -5.988   6.839  1.00  0.00           H  
ATOM    318  HG  LEU A 116      -1.016  -3.064   6.378  1.00  0.00           H  
ATOM    319 HD11 LEU A 116      -1.668  -3.644   4.080  1.00  0.00           H  
ATOM    320 HD12 LEU A 116      -1.023  -5.268   4.321  1.00  0.00           H  
ATOM    321 HD13 LEU A 116       0.057  -3.875   4.365  1.00  0.00           H  
ATOM    322 HD21 LEU A 116      -3.218  -3.605   6.435  1.00  0.00           H  
ATOM    323 HD22 LEU A 116      -2.612  -4.908   7.459  1.00  0.00           H  
ATOM    324 HD23 LEU A 116      -2.957  -5.211   5.755  1.00  0.00           H  
ATOM    325  N   SER A 117      -0.290  -6.450   9.887  1.00  0.00           N  
ATOM    326  CA  SER A 117       0.101  -7.617  10.670  1.00  0.00           C  
ATOM    327  C   SER A 117       0.462  -8.786   9.759  1.00  0.00           C  
ATOM    328  O   SER A 117      -0.100  -8.938   8.675  1.00  0.00           O  
ATOM    329  CB  SER A 117      -1.030  -8.024  11.617  1.00  0.00           C  
ATOM    330  OG  SER A 117      -0.655  -9.137  12.410  1.00  0.00           O  
ATOM    331  H   SER A 117      -1.216  -6.132   9.933  1.00  0.00           H  
ATOM    332  HA  SER A 117       0.969  -7.349  11.254  1.00  0.00           H  
ATOM    333  HB2 SER A 117      -1.265  -7.197  12.269  1.00  0.00           H  
ATOM    334  HB3 SER A 117      -1.904  -8.286  11.039  1.00  0.00           H  
ATOM    335  HG  SER A 117      -0.269  -9.814  11.849  1.00  0.00           H  
ATOM    336  N   GLN A 118       1.404  -9.609  10.209  1.00  0.00           N  
ATOM    337  CA  GLN A 118       1.841 -10.765   9.434  1.00  0.00           C  
ATOM    338  C   GLN A 118       0.654 -11.460   8.777  1.00  0.00           C  
ATOM    339  O   GLN A 118       0.689 -11.780   7.588  1.00  0.00           O  
ATOM    340  CB  GLN A 118       2.593 -11.751  10.330  1.00  0.00           C  
ATOM    341  CG  GLN A 118       4.042 -11.364  10.577  1.00  0.00           C  
ATOM    342  CD  GLN A 118       4.753 -12.328  11.507  1.00  0.00           C  
ATOM    343  OE1 GLN A 118       5.777 -12.912  11.150  1.00  0.00           O  
ATOM    344  NE2 GLN A 118       4.212 -12.500  12.707  1.00  0.00           N  
ATOM    345  H   GLN A 118       1.814  -9.435  11.081  1.00  0.00           H  
ATOM    346  HA  GLN A 118       2.508 -10.413   8.662  1.00  0.00           H  
ATOM    347  HB2 GLN A 118       2.090 -11.808  11.284  1.00  0.00           H  
ATOM    348  HB3 GLN A 118       2.577 -12.725   9.865  1.00  0.00           H  
ATOM    349  HG2 GLN A 118       4.564 -11.350   9.632  1.00  0.00           H  
ATOM    350  HG3 GLN A 118       4.068 -10.378  11.016  1.00  0.00           H  
ATOM    351 HE21 GLN A 118       3.395 -12.003  12.922  1.00  0.00           H  
ATOM    352 HE22 GLN A 118       4.650 -13.118  13.328  1.00  0.00           H  
ATOM    353  N   ARG A 119      -0.397 -11.692   9.558  1.00  0.00           N  
ATOM    354  CA  ARG A 119      -1.594 -12.351   9.051  1.00  0.00           C  
ATOM    355  C   ARG A 119      -2.367 -11.429   8.113  1.00  0.00           C  
ATOM    356  O   ARG A 119      -2.922 -11.873   7.107  1.00  0.00           O  
ATOM    357  CB  ARG A 119      -2.492 -12.785  10.211  1.00  0.00           C  
ATOM    358  CG  ARG A 119      -2.041 -14.072  10.883  1.00  0.00           C  
ATOM    359  CD  ARG A 119      -2.580 -14.179  12.301  1.00  0.00           C  
ATOM    360  NE  ARG A 119      -3.937 -14.717  12.331  1.00  0.00           N  
ATOM    361  CZ  ARG A 119      -4.700 -14.727  13.419  1.00  0.00           C  
ATOM    362  NH1 ARG A 119      -4.240 -14.231  14.559  1.00  0.00           N  
ATOM    363  NH2 ARG A 119      -5.925 -15.233  13.367  1.00  0.00           N  
ATOM    364  H   ARG A 119      -0.365 -11.414  10.497  1.00  0.00           H  
ATOM    365  HA  ARG A 119      -1.284 -13.227   8.501  1.00  0.00           H  
ATOM    366  HB2 ARG A 119      -2.504 -12.002  10.955  1.00  0.00           H  
ATOM    367  HB3 ARG A 119      -3.495 -12.932   9.839  1.00  0.00           H  
ATOM    368  HG2 ARG A 119      -2.400 -14.913  10.308  1.00  0.00           H  
ATOM    369  HG3 ARG A 119      -0.961 -14.090  10.915  1.00  0.00           H  
ATOM    370  HD2 ARG A 119      -1.933 -14.830  12.870  1.00  0.00           H  
ATOM    371  HD3 ARG A 119      -2.582 -13.196  12.746  1.00  0.00           H  
ATOM    372  HE  ARG A 119      -4.297 -15.088  11.499  1.00  0.00           H  
ATOM    373 HH11 ARG A 119      -3.317 -13.848  14.601  1.00  0.00           H  
ATOM    374 HH12 ARG A 119      -4.817 -14.239  15.377  1.00  0.00           H  
ATOM    375 HH21 ARG A 119      -6.275 -15.608  12.508  1.00  0.00           H  
ATOM    376 HH22 ARG A 119      -6.498 -15.241  14.186  1.00  0.00           H  
ATOM    377  N   LEU A 120      -2.400 -10.144   8.449  1.00  0.00           N  
ATOM    378  CA  LEU A 120      -3.105  -9.159   7.637  1.00  0.00           C  
ATOM    379  C   LEU A 120      -2.422  -8.977   6.286  1.00  0.00           C  
ATOM    380  O   LEU A 120      -3.062  -8.610   5.300  1.00  0.00           O  
ATOM    381  CB  LEU A 120      -3.173  -7.818   8.371  1.00  0.00           C  
ATOM    382  CG  LEU A 120      -4.190  -7.727   9.509  1.00  0.00           C  
ATOM    383  CD1 LEU A 120      -3.964  -6.465  10.327  1.00  0.00           C  
ATOM    384  CD2 LEU A 120      -5.609  -7.761   8.960  1.00  0.00           C  
ATOM    385  H   LEU A 120      -1.939  -9.851   9.262  1.00  0.00           H  
ATOM    386  HA  LEU A 120      -4.109  -9.521   7.474  1.00  0.00           H  
ATOM    387  HB2 LEU A 120      -2.196  -7.618   8.785  1.00  0.00           H  
ATOM    388  HB3 LEU A 120      -3.417  -7.056   7.645  1.00  0.00           H  
ATOM    389  HG  LEU A 120      -4.064  -8.576  10.166  1.00  0.00           H  
ATOM    390 HD11 LEU A 120      -3.465  -5.726   9.719  1.00  0.00           H  
ATOM    391 HD12 LEU A 120      -3.351  -6.697  11.186  1.00  0.00           H  
ATOM    392 HD13 LEU A 120      -4.915  -6.076  10.659  1.00  0.00           H  
ATOM    393 HD21 LEU A 120      -5.743  -8.654   8.368  1.00  0.00           H  
ATOM    394 HD22 LEU A 120      -5.777  -6.891   8.342  1.00  0.00           H  
ATOM    395 HD23 LEU A 120      -6.312  -7.763   9.779  1.00  0.00           H  
ATOM    396  N   ALA A 121      -1.120  -9.240   6.247  1.00  0.00           N  
ATOM    397  CA  ALA A 121      -0.351  -9.110   5.015  1.00  0.00           C  
ATOM    398  C   ALA A 121      -0.658 -10.253   4.053  1.00  0.00           C  
ATOM    399  O   ALA A 121       0.066 -11.248   4.007  1.00  0.00           O  
ATOM    400  CB  ALA A 121       1.138  -9.063   5.325  1.00  0.00           C  
ATOM    401  H   ALA A 121      -0.666  -9.529   7.065  1.00  0.00           H  
ATOM    402  HA  ALA A 121      -0.626  -8.175   4.547  1.00  0.00           H  
ATOM    403  HB1 ALA A 121       1.547  -8.125   4.978  1.00  0.00           H  
ATOM    404  HB2 ALA A 121       1.286  -9.149   6.391  1.00  0.00           H  
ATOM    405  HB3 ALA A 121       1.635  -9.880   4.824  1.00  0.00           H  
ATOM    406  N   ASP A 122      -1.734 -10.104   3.289  1.00  0.00           N  
ATOM    407  CA  ASP A 122      -2.136 -11.124   2.327  1.00  0.00           C  
ATOM    408  C   ASP A 122      -2.830 -10.494   1.124  1.00  0.00           C  
ATOM    409  O   ASP A 122      -3.578  -9.523   1.246  1.00  0.00           O  
ATOM    410  CB  ASP A 122      -3.063 -12.143   2.991  1.00  0.00           C  
ATOM    411  CG  ASP A 122      -2.300 -13.254   3.685  1.00  0.00           C  
ATOM    412  OD1 ASP A 122      -1.657 -14.061   2.982  1.00  0.00           O  
ATOM    413  OD2 ASP A 122      -2.347 -13.317   4.932  1.00  0.00           O  
ATOM    414  H   ASP A 122      -2.270  -9.288   3.372  1.00  0.00           H  
ATOM    415  HA  ASP A 122      -1.244 -11.630   1.988  1.00  0.00           H  
ATOM    416  HB2 ASP A 122      -3.675 -11.639   3.725  1.00  0.00           H  
ATOM    417  HB3 ASP A 122      -3.700 -12.584   2.238  1.00  0.00           H  
ATOM    418  N   PRO A 123      -2.577 -11.056  -0.067  1.00  0.00           N  
ATOM    419  CA  PRO A 123      -3.168 -10.565  -1.316  1.00  0.00           C  
ATOM    420  C   PRO A 123      -4.666 -10.837  -1.395  1.00  0.00           C  
ATOM    421  O   PRO A 123      -5.453  -9.942  -1.700  1.00  0.00           O  
ATOM    422  CB  PRO A 123      -2.423 -11.354  -2.395  1.00  0.00           C  
ATOM    423  CG  PRO A 123      -1.978 -12.601  -1.713  1.00  0.00           C  
ATOM    424  CD  PRO A 123      -1.696 -12.215  -0.287  1.00  0.00           C  
ATOM    425  HA  PRO A 123      -2.988  -9.508  -1.451  1.00  0.00           H  
ATOM    426  HB2 PRO A 123      -3.095 -11.570  -3.215  1.00  0.00           H  
ATOM    427  HB3 PRO A 123      -1.583 -10.778  -2.752  1.00  0.00           H  
ATOM    428  HG2 PRO A 123      -2.762 -13.342  -1.753  1.00  0.00           H  
ATOM    429  HG3 PRO A 123      -1.081 -12.976  -2.183  1.00  0.00           H  
ATOM    430  HD2 PRO A 123      -1.951 -13.025   0.381  1.00  0.00           H  
ATOM    431  HD3 PRO A 123      -0.659 -11.938  -0.169  1.00  0.00           H  
ATOM    432  N   GLU A 124      -5.053 -12.078  -1.117  1.00  0.00           N  
ATOM    433  CA  GLU A 124      -6.458 -12.467  -1.157  1.00  0.00           C  
ATOM    434  C   GLU A 124      -7.235 -11.818  -0.015  1.00  0.00           C  
ATOM    435  O   GLU A 124      -8.355 -11.342  -0.203  1.00  0.00           O  
ATOM    436  CB  GLU A 124      -6.591 -13.989  -1.079  1.00  0.00           C  
ATOM    437  CG  GLU A 124      -5.907 -14.719  -2.223  1.00  0.00           C  
ATOM    438  CD  GLU A 124      -6.086 -16.223  -2.145  1.00  0.00           C  
ATOM    439  OE1 GLU A 124      -5.503 -16.844  -1.232  1.00  0.00           O  
ATOM    440  OE2 GLU A 124      -6.809 -16.779  -2.998  1.00  0.00           O  
ATOM    441  H   GLU A 124      -4.378 -12.748  -0.879  1.00  0.00           H  
ATOM    442  HA  GLU A 124      -6.869 -12.127  -2.095  1.00  0.00           H  
ATOM    443  HB2 GLU A 124      -6.158 -14.330  -0.150  1.00  0.00           H  
ATOM    444  HB3 GLU A 124      -7.640 -14.247  -1.092  1.00  0.00           H  
ATOM    445  HG2 GLU A 124      -6.323 -14.371  -3.156  1.00  0.00           H  
ATOM    446  HG3 GLU A 124      -4.851 -14.495  -2.195  1.00  0.00           H  
ATOM    447  N   VAL A 125      -6.633 -11.805   1.170  1.00  0.00           N  
ATOM    448  CA  VAL A 125      -7.267 -11.215   2.343  1.00  0.00           C  
ATOM    449  C   VAL A 125      -7.583  -9.741   2.114  1.00  0.00           C  
ATOM    450  O   VAL A 125      -8.682  -9.276   2.419  1.00  0.00           O  
ATOM    451  CB  VAL A 125      -6.374 -11.350   3.591  1.00  0.00           C  
ATOM    452  CG1 VAL A 125      -7.064 -10.754   4.808  1.00  0.00           C  
ATOM    453  CG2 VAL A 125      -6.014 -12.808   3.833  1.00  0.00           C  
ATOM    454  H   VAL A 125      -5.741 -12.201   1.257  1.00  0.00           H  
ATOM    455  HA  VAL A 125      -8.189 -11.747   2.527  1.00  0.00           H  
ATOM    456  HB  VAL A 125      -5.461 -10.800   3.417  1.00  0.00           H  
ATOM    457 HG11 VAL A 125      -7.830 -11.432   5.156  1.00  0.00           H  
ATOM    458 HG12 VAL A 125      -6.338 -10.595   5.592  1.00  0.00           H  
ATOM    459 HG13 VAL A 125      -7.516  -9.810   4.539  1.00  0.00           H  
ATOM    460 HG21 VAL A 125      -5.105 -12.862   4.413  1.00  0.00           H  
ATOM    461 HG22 VAL A 125      -6.814 -13.292   4.374  1.00  0.00           H  
ATOM    462 HG23 VAL A 125      -5.868 -13.305   2.886  1.00  0.00           H  
ATOM    463  N   LEU A 126      -6.613  -9.011   1.576  1.00  0.00           N  
ATOM    464  CA  LEU A 126      -6.787  -7.588   1.305  1.00  0.00           C  
ATOM    465  C   LEU A 126      -7.770  -7.368   0.160  1.00  0.00           C  
ATOM    466  O   LEU A 126      -8.602  -6.461   0.207  1.00  0.00           O  
ATOM    467  CB  LEU A 126      -5.441  -6.945   0.967  1.00  0.00           C  
ATOM    468  CG  LEU A 126      -4.423  -6.878   2.107  1.00  0.00           C  
ATOM    469  CD1 LEU A 126      -3.037  -6.562   1.567  1.00  0.00           C  
ATOM    470  CD2 LEU A 126      -4.845  -5.841   3.137  1.00  0.00           C  
ATOM    471  H   LEU A 126      -5.759  -9.437   1.355  1.00  0.00           H  
ATOM    472  HA  LEU A 126      -7.183  -7.127   2.198  1.00  0.00           H  
ATOM    473  HB2 LEU A 126      -4.997  -7.510   0.161  1.00  0.00           H  
ATOM    474  HB3 LEU A 126      -5.632  -5.935   0.633  1.00  0.00           H  
ATOM    475  HG  LEU A 126      -4.379  -7.840   2.598  1.00  0.00           H  
ATOM    476 HD11 LEU A 126      -2.680  -7.397   0.982  1.00  0.00           H  
ATOM    477 HD12 LEU A 126      -2.362  -6.385   2.391  1.00  0.00           H  
ATOM    478 HD13 LEU A 126      -3.085  -5.680   0.945  1.00  0.00           H  
ATOM    479 HD21 LEU A 126      -4.691  -6.237   4.130  1.00  0.00           H  
ATOM    480 HD22 LEU A 126      -5.890  -5.604   3.003  1.00  0.00           H  
ATOM    481 HD23 LEU A 126      -4.253  -4.946   3.011  1.00  0.00           H  
ATOM    482  N   LYS A 127      -7.671  -8.205  -0.867  1.00  0.00           N  
ATOM    483  CA  LYS A 127      -8.554  -8.105  -2.023  1.00  0.00           C  
ATOM    484  C   LYS A 127     -10.008  -8.319  -1.618  1.00  0.00           C  
ATOM    485  O   LYS A 127     -10.924  -7.802  -2.258  1.00  0.00           O  
ATOM    486  CB  LYS A 127      -8.153  -9.131  -3.086  1.00  0.00           C  
ATOM    487  CG  LYS A 127      -8.485  -8.699  -4.504  1.00  0.00           C  
ATOM    488  CD  LYS A 127      -8.714  -9.896  -5.412  1.00  0.00           C  
ATOM    489  CE  LYS A 127      -9.021  -9.463  -6.838  1.00  0.00           C  
ATOM    490  NZ  LYS A 127      -8.628 -10.502  -7.830  1.00  0.00           N  
ATOM    491  H   LYS A 127      -6.988  -8.908  -0.846  1.00  0.00           H  
ATOM    492  HA  LYS A 127      -8.450  -7.113  -2.436  1.00  0.00           H  
ATOM    493  HB2 LYS A 127      -7.088  -9.300  -3.023  1.00  0.00           H  
ATOM    494  HB3 LYS A 127      -8.669 -10.059  -2.885  1.00  0.00           H  
ATOM    495  HG2 LYS A 127      -9.382  -8.098  -4.487  1.00  0.00           H  
ATOM    496  HG3 LYS A 127      -7.665  -8.114  -4.894  1.00  0.00           H  
ATOM    497  HD2 LYS A 127      -7.824 -10.508  -5.418  1.00  0.00           H  
ATOM    498  HD3 LYS A 127      -9.546 -10.471  -5.033  1.00  0.00           H  
ATOM    499  HE2 LYS A 127     -10.081  -9.278  -6.924  1.00  0.00           H  
ATOM    500  HE3 LYS A 127      -8.479  -8.553  -7.048  1.00  0.00           H  
ATOM    501  HZ1 LYS A 127      -8.925 -10.215  -8.784  1.00  0.00           H  
ATOM    502  HZ2 LYS A 127      -9.080 -11.408  -7.596  1.00  0.00           H  
ATOM    503  HZ3 LYS A 127      -7.596 -10.629  -7.824  1.00  0.00           H  
ATOM    504  N   ARG A 128     -10.214  -9.083  -0.550  1.00  0.00           N  
ATOM    505  CA  ARG A 128     -11.557  -9.365  -0.059  1.00  0.00           C  
ATOM    506  C   ARG A 128     -12.400  -8.093  -0.021  1.00  0.00           C  
ATOM    507  O   ARG A 128     -11.912  -7.004   0.280  1.00  0.00           O  
ATOM    508  CB  ARG A 128     -11.493  -9.988   1.337  1.00  0.00           C  
ATOM    509  CG  ARG A 128     -10.906 -11.390   1.351  1.00  0.00           C  
ATOM    510  CD  ARG A 128     -11.483 -12.224   2.484  1.00  0.00           C  
ATOM    511  NE  ARG A 128     -12.712 -12.908   2.090  1.00  0.00           N  
ATOM    512  CZ  ARG A 128     -12.746 -13.927   1.238  1.00  0.00           C  
ATOM    513  NH1 ARG A 128     -11.624 -14.378   0.694  1.00  0.00           N  
ATOM    514  NH2 ARG A 128     -13.904 -14.497   0.929  1.00  0.00           N  
ATOM    515  H   ARG A 128      -9.444  -9.468  -0.081  1.00  0.00           H  
ATOM    516  HA  ARG A 128     -12.018 -10.068  -0.737  1.00  0.00           H  
ATOM    517  HB2 ARG A 128     -10.885  -9.361   1.971  1.00  0.00           H  
ATOM    518  HB3 ARG A 128     -12.493 -10.036   1.743  1.00  0.00           H  
ATOM    519  HG2 ARG A 128     -11.131 -11.875   0.412  1.00  0.00           H  
ATOM    520  HG3 ARG A 128      -9.836 -11.321   1.475  1.00  0.00           H  
ATOM    521  HD2 ARG A 128     -10.752 -12.962   2.779  1.00  0.00           H  
ATOM    522  HD3 ARG A 128     -11.696 -11.574   3.319  1.00  0.00           H  
ATOM    523  HE  ARG A 128     -13.553 -12.591   2.479  1.00  0.00           H  
ATOM    524 HH11 ARG A 128     -10.750 -13.951   0.926  1.00  0.00           H  
ATOM    525 HH12 ARG A 128     -11.652 -15.146   0.054  1.00  0.00           H  
ATOM    526 HH21 ARG A 128     -14.751 -14.159   1.336  1.00  0.00           H  
ATOM    527 HH22 ARG A 128     -13.928 -15.263   0.287  1.00  0.00           H  
ATOM    528  N   PRO A 129     -13.697  -8.233  -0.335  1.00  0.00           N  
ATOM    529  CA  PRO A 129     -14.635  -7.106  -0.344  1.00  0.00           C  
ATOM    530  C   PRO A 129     -14.929  -6.585   1.059  1.00  0.00           C  
ATOM    531  O   PRO A 129     -15.715  -5.655   1.232  1.00  0.00           O  
ATOM    532  CB  PRO A 129     -15.899  -7.702  -0.969  1.00  0.00           C  
ATOM    533  CG  PRO A 129     -15.812  -9.161  -0.681  1.00  0.00           C  
ATOM    534  CD  PRO A 129     -14.347  -9.501  -0.704  1.00  0.00           C  
ATOM    535  HA  PRO A 129     -14.274  -6.295  -0.960  1.00  0.00           H  
ATOM    536  HB2 PRO A 129     -16.772  -7.260  -0.512  1.00  0.00           H  
ATOM    537  HB3 PRO A 129     -15.904  -7.509  -2.031  1.00  0.00           H  
ATOM    538  HG2 PRO A 129     -16.230  -9.369   0.292  1.00  0.00           H  
ATOM    539  HG3 PRO A 129     -16.337  -9.717  -1.444  1.00  0.00           H  
ATOM    540  HD2 PRO A 129     -14.128 -10.272   0.020  1.00  0.00           H  
ATOM    541  HD3 PRO A 129     -14.048  -9.814  -1.693  1.00  0.00           H  
ATOM    542  N   GLU A 130     -14.292  -7.192   2.056  1.00  0.00           N  
ATOM    543  CA  GLU A 130     -14.487  -6.788   3.443  1.00  0.00           C  
ATOM    544  C   GLU A 130     -13.280  -6.010   3.959  1.00  0.00           C  
ATOM    545  O   GLU A 130     -13.420  -5.076   4.748  1.00  0.00           O  
ATOM    546  CB  GLU A 130     -14.732  -8.014   4.325  1.00  0.00           C  
ATOM    547  CG  GLU A 130     -14.688  -7.712   5.814  1.00  0.00           C  
ATOM    548  CD  GLU A 130     -15.991  -7.134   6.331  1.00  0.00           C  
ATOM    549  OE1 GLU A 130     -17.045  -7.773   6.131  1.00  0.00           O  
ATOM    550  OE2 GLU A 130     -15.956  -6.042   6.936  1.00  0.00           O  
ATOM    551  H   GLU A 130     -13.678  -7.928   1.854  1.00  0.00           H  
ATOM    552  HA  GLU A 130     -15.356  -6.148   3.483  1.00  0.00           H  
ATOM    553  HB2 GLU A 130     -15.704  -8.423   4.090  1.00  0.00           H  
ATOM    554  HB3 GLU A 130     -13.978  -8.755   4.107  1.00  0.00           H  
ATOM    555  HG2 GLU A 130     -14.481  -8.627   6.348  1.00  0.00           H  
ATOM    556  HG3 GLU A 130     -13.896  -7.001   6.000  1.00  0.00           H  
ATOM    557  N   TYR A 131     -12.094  -6.403   3.507  1.00  0.00           N  
ATOM    558  CA  TYR A 131     -10.861  -5.746   3.924  1.00  0.00           C  
ATOM    559  C   TYR A 131     -10.676  -4.420   3.192  1.00  0.00           C  
ATOM    560  O   TYR A 131     -10.875  -3.349   3.765  1.00  0.00           O  
ATOM    561  CB  TYR A 131      -9.660  -6.657   3.663  1.00  0.00           C  
ATOM    562  CG  TYR A 131      -9.463  -7.717   4.723  1.00  0.00           C  
ATOM    563  CD1 TYR A 131     -10.223  -8.881   4.718  1.00  0.00           C  
ATOM    564  CD2 TYR A 131      -8.518  -7.556   5.728  1.00  0.00           C  
ATOM    565  CE1 TYR A 131     -10.047  -9.853   5.684  1.00  0.00           C  
ATOM    566  CE2 TYR A 131      -8.335  -8.523   6.698  1.00  0.00           C  
ATOM    567  CZ  TYR A 131      -9.102  -9.669   6.672  1.00  0.00           C  
ATOM    568  OH  TYR A 131      -8.923 -10.634   7.636  1.00  0.00           O  
ATOM    569  H   TYR A 131     -12.046  -7.155   2.879  1.00  0.00           H  
ATOM    570  HA  TYR A 131     -10.930  -5.553   4.984  1.00  0.00           H  
ATOM    571  HB2 TYR A 131      -9.794  -7.156   2.716  1.00  0.00           H  
ATOM    572  HB3 TYR A 131      -8.763  -6.056   3.624  1.00  0.00           H  
ATOM    573  HD1 TYR A 131     -10.963  -9.022   3.943  1.00  0.00           H  
ATOM    574  HD2 TYR A 131      -7.919  -6.657   5.746  1.00  0.00           H  
ATOM    575  HE1 TYR A 131     -10.647 -10.750   5.664  1.00  0.00           H  
ATOM    576  HE2 TYR A 131      -7.595  -8.380   7.471  1.00  0.00           H  
ATOM    577  HH  TYR A 131      -8.665 -10.217   8.462  1.00  0.00           H  
ATOM    578  N   PHE A 132     -10.295  -4.501   1.922  1.00  0.00           N  
ATOM    579  CA  PHE A 132     -10.083  -3.308   1.110  1.00  0.00           C  
ATOM    580  C   PHE A 132     -11.073  -3.256  -0.050  1.00  0.00           C  
ATOM    581  O   PHE A 132     -11.520  -2.183  -0.451  1.00  0.00           O  
ATOM    582  CB  PHE A 132      -8.650  -3.279   0.574  1.00  0.00           C  
ATOM    583  CG  PHE A 132      -7.680  -2.591   1.492  1.00  0.00           C  
ATOM    584  CD1 PHE A 132      -7.173  -3.246   2.602  1.00  0.00           C  
ATOM    585  CD2 PHE A 132      -7.276  -1.289   1.244  1.00  0.00           C  
ATOM    586  CE1 PHE A 132      -6.281  -2.615   3.449  1.00  0.00           C  
ATOM    587  CE2 PHE A 132      -6.384  -0.653   2.087  1.00  0.00           C  
ATOM    588  CZ  PHE A 132      -5.886  -1.317   3.190  1.00  0.00           C  
ATOM    589  H   PHE A 132     -10.152  -5.384   1.521  1.00  0.00           H  
ATOM    590  HA  PHE A 132     -10.240  -2.447   1.741  1.00  0.00           H  
ATOM    591  HB2 PHE A 132      -8.307  -4.292   0.429  1.00  0.00           H  
ATOM    592  HB3 PHE A 132      -8.638  -2.760  -0.373  1.00  0.00           H  
ATOM    593  HD1 PHE A 132      -7.481  -4.261   2.805  1.00  0.00           H  
ATOM    594  HD2 PHE A 132      -7.666  -0.768   0.381  1.00  0.00           H  
ATOM    595  HE1 PHE A 132      -5.893  -3.137   4.311  1.00  0.00           H  
ATOM    596  HE2 PHE A 132      -6.077   0.362   1.882  1.00  0.00           H  
ATOM    597  HZ  PHE A 132      -5.189  -0.822   3.850  1.00  0.00           H  
ATOM    598  N   GLY A 133     -11.411  -4.426  -0.585  1.00  0.00           N  
ATOM    599  CA  GLY A 133     -12.345  -4.492  -1.693  1.00  0.00           C  
ATOM    600  C   GLY A 133     -13.612  -3.703  -1.432  1.00  0.00           C  
ATOM    601  O   GLY A 133     -14.298  -3.287  -2.366  1.00  0.00           O  
ATOM    602  H   GLY A 133     -11.022  -5.250  -0.223  1.00  0.00           H  
ATOM    603  HA2 GLY A 133     -11.865  -4.100  -2.578  1.00  0.00           H  
ATOM    604  HA3 GLY A 133     -12.607  -5.526  -1.867  1.00  0.00           H  
ATOM    605  N   LYS A 134     -13.927  -3.499  -0.157  1.00  0.00           N  
ATOM    606  CA  LYS A 134     -15.122  -2.755   0.226  1.00  0.00           C  
ATOM    607  C   LYS A 134     -15.125  -1.367  -0.406  1.00  0.00           C  
ATOM    608  O   LYS A 134     -16.179  -0.836  -0.755  1.00  0.00           O  
ATOM    609  CB  LYS A 134     -15.204  -2.634   1.750  1.00  0.00           C  
ATOM    610  CG  LYS A 134     -14.195  -1.663   2.338  1.00  0.00           C  
ATOM    611  CD  LYS A 134     -14.749  -0.250   2.397  1.00  0.00           C  
ATOM    612  CE  LYS A 134     -15.535  -0.012   3.677  1.00  0.00           C  
ATOM    613  NZ  LYS A 134     -14.646   0.050   4.870  1.00  0.00           N  
ATOM    614  H   LYS A 134     -13.341  -3.856   0.543  1.00  0.00           H  
ATOM    615  HA  LYS A 134     -15.981  -3.302  -0.130  1.00  0.00           H  
ATOM    616  HB2 LYS A 134     -16.195  -2.298   2.019  1.00  0.00           H  
ATOM    617  HB3 LYS A 134     -15.033  -3.608   2.186  1.00  0.00           H  
ATOM    618  HG2 LYS A 134     -13.944  -1.982   3.339  1.00  0.00           H  
ATOM    619  HG3 LYS A 134     -13.306  -1.667   1.724  1.00  0.00           H  
ATOM    620  HD2 LYS A 134     -13.929   0.451   2.356  1.00  0.00           H  
ATOM    621  HD3 LYS A 134     -15.402  -0.093   1.550  1.00  0.00           H  
ATOM    622  HE2 LYS A 134     -16.069   0.922   3.588  1.00  0.00           H  
ATOM    623  HE3 LYS A 134     -16.241  -0.819   3.806  1.00  0.00           H  
ATOM    624  HZ1 LYS A 134     -13.782   0.583   4.644  1.00  0.00           H  
ATOM    625  HZ2 LYS A 134     -14.379  -0.910   5.168  1.00  0.00           H  
ATOM    626  HZ3 LYS A 134     -15.135   0.523   5.657  1.00  0.00           H  
ATOM    627  N   PHE A 135     -13.939  -0.785  -0.551  1.00  0.00           N  
ATOM    628  CA  PHE A 135     -13.805   0.541  -1.142  1.00  0.00           C  
ATOM    629  C   PHE A 135     -14.118   0.505  -2.635  1.00  0.00           C  
ATOM    630  O   PHE A 135     -14.864   1.341  -3.144  1.00  0.00           O  
ATOM    631  CB  PHE A 135     -12.391   1.082  -0.918  1.00  0.00           C  
ATOM    632  CG  PHE A 135     -12.212   1.759   0.411  1.00  0.00           C  
ATOM    633  CD1 PHE A 135     -12.908   2.918   0.712  1.00  0.00           C  
ATOM    634  CD2 PHE A 135     -11.347   1.236   1.358  1.00  0.00           C  
ATOM    635  CE1 PHE A 135     -12.744   3.543   1.934  1.00  0.00           C  
ATOM    636  CE2 PHE A 135     -11.179   1.856   2.582  1.00  0.00           C  
ATOM    637  CZ  PHE A 135     -11.879   3.011   2.870  1.00  0.00           C  
ATOM    638  H   PHE A 135     -13.134  -1.260  -0.253  1.00  0.00           H  
ATOM    639  HA  PHE A 135     -14.512   1.193  -0.653  1.00  0.00           H  
ATOM    640  HB2 PHE A 135     -11.688   0.265  -0.971  1.00  0.00           H  
ATOM    641  HB3 PHE A 135     -12.162   1.800  -1.691  1.00  0.00           H  
ATOM    642  HD1 PHE A 135     -13.586   3.335  -0.019  1.00  0.00           H  
ATOM    643  HD2 PHE A 135     -10.798   0.332   1.134  1.00  0.00           H  
ATOM    644  HE1 PHE A 135     -13.293   4.446   2.157  1.00  0.00           H  
ATOM    645  HE2 PHE A 135     -10.502   1.437   3.312  1.00  0.00           H  
ATOM    646  HZ  PHE A 135     -11.749   3.498   3.825  1.00  0.00           H  
ATOM    647  N   GLY A 136     -13.541  -0.469  -3.331  1.00  0.00           N  
ATOM    648  CA  GLY A 136     -13.769  -0.596  -4.759  1.00  0.00           C  
ATOM    649  C   GLY A 136     -13.139  -1.847  -5.338  1.00  0.00           C  
ATOM    650  O   GLY A 136     -12.476  -2.603  -4.628  1.00  0.00           O  
ATOM    651  H   GLY A 136     -12.956  -1.107  -2.872  1.00  0.00           H  
ATOM    652  HA2 GLY A 136     -14.833  -0.624  -4.941  1.00  0.00           H  
ATOM    653  HA3 GLY A 136     -13.351   0.266  -5.257  1.00  0.00           H  
ATOM    654  N   LYS A 137     -13.348  -2.069  -6.631  1.00  0.00           N  
ATOM    655  CA  LYS A 137     -12.797  -3.238  -7.306  1.00  0.00           C  
ATOM    656  C   LYS A 137     -11.298  -3.076  -7.538  1.00  0.00           C  
ATOM    657  O   LYS A 137     -10.872  -2.258  -8.354  1.00  0.00           O  
ATOM    658  CB  LYS A 137     -13.509  -3.464  -8.642  1.00  0.00           C  
ATOM    659  CG  LYS A 137     -14.728  -4.363  -8.537  1.00  0.00           C  
ATOM    660  CD  LYS A 137     -14.363  -5.824  -8.739  1.00  0.00           C  
ATOM    661  CE  LYS A 137     -14.449  -6.223 -10.204  1.00  0.00           C  
ATOM    662  NZ  LYS A 137     -14.452  -7.702 -10.377  1.00  0.00           N  
ATOM    663  H   LYS A 137     -13.887  -1.430  -7.145  1.00  0.00           H  
ATOM    664  HA  LYS A 137     -12.960  -4.095  -6.672  1.00  0.00           H  
ATOM    665  HB2 LYS A 137     -13.825  -2.508  -9.034  1.00  0.00           H  
ATOM    666  HB3 LYS A 137     -12.813  -3.915  -9.335  1.00  0.00           H  
ATOM    667  HG2 LYS A 137     -15.168  -4.245  -7.558  1.00  0.00           H  
ATOM    668  HG3 LYS A 137     -15.444  -4.073  -9.293  1.00  0.00           H  
ATOM    669  HD2 LYS A 137     -13.353  -5.985  -8.393  1.00  0.00           H  
ATOM    670  HD3 LYS A 137     -15.043  -6.438  -8.167  1.00  0.00           H  
ATOM    671  HE2 LYS A 137     -15.359  -5.819 -10.621  1.00  0.00           H  
ATOM    672  HE3 LYS A 137     -13.600  -5.809 -10.727  1.00  0.00           H  
ATOM    673  HZ1 LYS A 137     -15.246  -8.121  -9.852  1.00  0.00           H  
ATOM    674  HZ2 LYS A 137     -13.563  -8.105 -10.018  1.00  0.00           H  
ATOM    675  HZ3 LYS A 137     -14.549  -7.944 -11.383  1.00  0.00           H  
ATOM    676  N   ILE A 138     -10.504  -3.860  -6.817  1.00  0.00           N  
ATOM    677  CA  ILE A 138      -9.054  -3.804  -6.946  1.00  0.00           C  
ATOM    678  C   ILE A 138      -8.589  -4.490  -8.227  1.00  0.00           C  
ATOM    679  O   ILE A 138      -9.155  -5.502  -8.642  1.00  0.00           O  
ATOM    680  CB  ILE A 138      -8.355  -4.463  -5.742  1.00  0.00           C  
ATOM    681  CG1 ILE A 138      -8.799  -3.795  -4.439  1.00  0.00           C  
ATOM    682  CG2 ILE A 138      -6.844  -4.382  -5.897  1.00  0.00           C  
ATOM    683  CD1 ILE A 138      -8.484  -4.610  -3.205  1.00  0.00           C  
ATOM    684  H   ILE A 138     -10.904  -4.491  -6.183  1.00  0.00           H  
ATOM    685  HA  ILE A 138      -8.762  -2.764  -6.982  1.00  0.00           H  
ATOM    686  HB  ILE A 138      -8.635  -5.505  -5.718  1.00  0.00           H  
ATOM    687 HG12 ILE A 138      -8.302  -2.842  -4.343  1.00  0.00           H  
ATOM    688 HG13 ILE A 138      -9.867  -3.637  -4.470  1.00  0.00           H  
ATOM    689 HG21 ILE A 138      -6.596  -3.615  -6.617  1.00  0.00           H  
ATOM    690 HG22 ILE A 138      -6.397  -4.137  -4.945  1.00  0.00           H  
ATOM    691 HG23 ILE A 138      -6.465  -5.333  -6.240  1.00  0.00           H  
ATOM    692 HD11 ILE A 138      -7.723  -5.340  -3.439  1.00  0.00           H  
ATOM    693 HD12 ILE A 138      -8.130  -3.957  -2.422  1.00  0.00           H  
ATOM    694 HD13 ILE A 138      -9.378  -5.118  -2.872  1.00  0.00           H  
ATOM    695  N   HIS A 139      -7.555  -3.933  -8.848  1.00  0.00           N  
ATOM    696  CA  HIS A 139      -7.012  -4.492 -10.081  1.00  0.00           C  
ATOM    697  C   HIS A 139      -5.772  -5.334  -9.796  1.00  0.00           C  
ATOM    698  O   HIS A 139      -5.730  -6.524 -10.111  1.00  0.00           O  
ATOM    699  CB  HIS A 139      -6.668  -3.374 -11.065  1.00  0.00           C  
ATOM    700  CG  HIS A 139      -6.378  -3.864 -12.451  1.00  0.00           C  
ATOM    701  ND1 HIS A 139      -5.723  -3.103 -13.396  1.00  0.00           N  
ATOM    702  CD2 HIS A 139      -6.656  -5.046 -13.048  1.00  0.00           C  
ATOM    703  CE1 HIS A 139      -5.613  -3.795 -14.516  1.00  0.00           C  
ATOM    704  NE2 HIS A 139      -6.171  -4.978 -14.331  1.00  0.00           N  
ATOM    705  H   HIS A 139      -7.147  -3.127  -8.469  1.00  0.00           H  
ATOM    706  HA  HIS A 139      -7.769  -5.125 -10.519  1.00  0.00           H  
ATOM    707  HB2 HIS A 139      -7.499  -2.687 -11.124  1.00  0.00           H  
ATOM    708  HB3 HIS A 139      -5.795  -2.846 -10.710  1.00  0.00           H  
ATOM    709  HD2 HIS A 139      -7.166  -5.887 -12.600  1.00  0.00           H  
ATOM    710  HE1 HIS A 139      -5.146  -3.453 -15.428  1.00  0.00           H  
ATOM    711  HE2 HIS A 139      -6.303  -5.655 -15.027  1.00  0.00           H  
ATOM    712  N   LYS A 140      -4.763  -4.709  -9.198  1.00  0.00           N  
ATOM    713  CA  LYS A 140      -3.522  -5.400  -8.870  1.00  0.00           C  
ATOM    714  C   LYS A 140      -3.161  -5.201  -7.401  1.00  0.00           C  
ATOM    715  O   LYS A 140      -3.354  -4.120  -6.845  1.00  0.00           O  
ATOM    716  CB  LYS A 140      -2.383  -4.896  -9.759  1.00  0.00           C  
ATOM    717  CG  LYS A 140      -1.002  -5.283  -9.257  1.00  0.00           C  
ATOM    718  CD  LYS A 140      -0.440  -4.236  -8.309  1.00  0.00           C  
ATOM    719  CE  LYS A 140       0.267  -3.122  -9.066  1.00  0.00           C  
ATOM    720  NZ  LYS A 140       0.302  -1.856  -8.282  1.00  0.00           N  
ATOM    721  H   LYS A 140      -4.856  -3.760  -8.972  1.00  0.00           H  
ATOM    722  HA  LYS A 140      -3.670  -6.454  -9.052  1.00  0.00           H  
ATOM    723  HB2 LYS A 140      -2.509  -5.303 -10.751  1.00  0.00           H  
ATOM    724  HB3 LYS A 140      -2.434  -3.818  -9.812  1.00  0.00           H  
ATOM    725  HG2 LYS A 140      -1.070  -6.226  -8.735  1.00  0.00           H  
ATOM    726  HG3 LYS A 140      -0.337  -5.384 -10.102  1.00  0.00           H  
ATOM    727  HD2 LYS A 140      -1.250  -3.809  -7.736  1.00  0.00           H  
ATOM    728  HD3 LYS A 140       0.265  -4.710  -7.641  1.00  0.00           H  
ATOM    729  HE2 LYS A 140       1.278  -3.433  -9.276  1.00  0.00           H  
ATOM    730  HE3 LYS A 140      -0.257  -2.946  -9.994  1.00  0.00           H  
ATOM    731  HZ1 LYS A 140      -0.347  -1.159  -8.701  1.00  0.00           H  
ATOM    732  HZ2 LYS A 140       1.265  -1.461  -8.285  1.00  0.00           H  
ATOM    733  HZ3 LYS A 140       0.015  -2.035  -7.299  1.00  0.00           H  
ATOM    734  N   VAL A 141      -2.634  -6.251  -6.778  1.00  0.00           N  
ATOM    735  CA  VAL A 141      -2.244  -6.190  -5.375  1.00  0.00           C  
ATOM    736  C   VAL A 141      -0.833  -6.732  -5.173  1.00  0.00           C  
ATOM    737  O   VAL A 141      -0.445  -7.728  -5.784  1.00  0.00           O  
ATOM    738  CB  VAL A 141      -3.219  -6.985  -4.486  1.00  0.00           C  
ATOM    739  CG1 VAL A 141      -3.042  -6.602  -3.025  1.00  0.00           C  
ATOM    740  CG2 VAL A 141      -4.654  -6.758  -4.936  1.00  0.00           C  
ATOM    741  H   VAL A 141      -2.505  -7.086  -7.275  1.00  0.00           H  
ATOM    742  HA  VAL A 141      -2.269  -5.155  -5.065  1.00  0.00           H  
ATOM    743  HB  VAL A 141      -2.993  -8.036  -4.590  1.00  0.00           H  
ATOM    744 HG11 VAL A 141      -4.012  -6.468  -2.568  1.00  0.00           H  
ATOM    745 HG12 VAL A 141      -2.506  -7.386  -2.509  1.00  0.00           H  
ATOM    746 HG13 VAL A 141      -2.483  -5.680  -2.959  1.00  0.00           H  
ATOM    747 HG21 VAL A 141      -4.738  -6.971  -5.991  1.00  0.00           H  
ATOM    748 HG22 VAL A 141      -5.313  -7.412  -4.383  1.00  0.00           H  
ATOM    749 HG23 VAL A 141      -4.931  -5.731  -4.752  1.00  0.00           H  
ATOM    750  N   VAL A 142      -0.068  -6.069  -4.311  1.00  0.00           N  
ATOM    751  CA  VAL A 142       1.300  -6.485  -4.027  1.00  0.00           C  
ATOM    752  C   VAL A 142       1.585  -6.452  -2.529  1.00  0.00           C  
ATOM    753  O   VAL A 142       1.156  -5.537  -1.826  1.00  0.00           O  
ATOM    754  CB  VAL A 142       2.321  -5.588  -4.752  1.00  0.00           C  
ATOM    755  CG1 VAL A 142       3.735  -5.904  -4.287  1.00  0.00           C  
ATOM    756  CG2 VAL A 142       2.198  -5.752  -6.259  1.00  0.00           C  
ATOM    757  H   VAL A 142      -0.433  -5.283  -3.855  1.00  0.00           H  
ATOM    758  HA  VAL A 142       1.423  -7.497  -4.385  1.00  0.00           H  
ATOM    759  HB  VAL A 142       2.106  -4.559  -4.504  1.00  0.00           H  
ATOM    760 HG11 VAL A 142       3.750  -6.877  -3.817  1.00  0.00           H  
ATOM    761 HG12 VAL A 142       4.402  -5.903  -5.136  1.00  0.00           H  
ATOM    762 HG13 VAL A 142       4.055  -5.157  -3.576  1.00  0.00           H  
ATOM    763 HG21 VAL A 142       1.359  -6.393  -6.483  1.00  0.00           H  
ATOM    764 HG22 VAL A 142       2.044  -4.785  -6.716  1.00  0.00           H  
ATOM    765 HG23 VAL A 142       3.103  -6.193  -6.649  1.00  0.00           H  
ATOM    766  N   ILE A 143       2.311  -7.456  -2.049  1.00  0.00           N  
ATOM    767  CA  ILE A 143       2.654  -7.541  -0.635  1.00  0.00           C  
ATOM    768  C   ILE A 143       4.150  -7.341  -0.419  1.00  0.00           C  
ATOM    769  O   ILE A 143       4.964  -8.153  -0.854  1.00  0.00           O  
ATOM    770  CB  ILE A 143       2.237  -8.897  -0.035  1.00  0.00           C  
ATOM    771  CG1 ILE A 143       0.752  -9.158  -0.292  1.00  0.00           C  
ATOM    772  CG2 ILE A 143       2.536  -8.931   1.456  1.00  0.00           C  
ATOM    773  CD1 ILE A 143      -0.167  -8.299   0.549  1.00  0.00           C  
ATOM    774  H   ILE A 143       2.623  -8.155  -2.659  1.00  0.00           H  
ATOM    775  HA  ILE A 143       2.118  -6.760  -0.114  1.00  0.00           H  
ATOM    776  HB  ILE A 143       2.819  -9.671  -0.512  1.00  0.00           H  
ATOM    777 HG12 ILE A 143       0.532  -8.961  -1.329  1.00  0.00           H  
ATOM    778 HG13 ILE A 143       0.533 -10.193  -0.072  1.00  0.00           H  
ATOM    779 HG21 ILE A 143       3.540  -9.299   1.614  1.00  0.00           H  
ATOM    780 HG22 ILE A 143       2.451  -7.934   1.863  1.00  0.00           H  
ATOM    781 HG23 ILE A 143       1.832  -9.583   1.951  1.00  0.00           H  
ATOM    782 HD11 ILE A 143      -1.193  -8.582   0.365  1.00  0.00           H  
ATOM    783 HD12 ILE A 143       0.065  -8.439   1.594  1.00  0.00           H  
ATOM    784 HD13 ILE A 143      -0.029  -7.260   0.285  1.00  0.00           H  
ATOM    785  N   ASN A 144       4.504  -6.253   0.258  1.00  0.00           N  
ATOM    786  CA  ASN A 144       5.903  -5.946   0.533  1.00  0.00           C  
ATOM    787  C   ASN A 144       6.279  -6.349   1.955  1.00  0.00           C  
ATOM    788  O   ASN A 144       5.615  -5.965   2.916  1.00  0.00           O  
ATOM    789  CB  ASN A 144       6.169  -4.453   0.327  1.00  0.00           C  
ATOM    790  CG  ASN A 144       7.594  -4.175  -0.112  1.00  0.00           C  
ATOM    791  OD1 ASN A 144       7.871  -4.030  -1.303  1.00  0.00           O  
ATOM    792  ND2 ASN A 144       8.505  -4.099   0.851  1.00  0.00           N  
ATOM    793  H   ASN A 144       3.809  -5.642   0.579  1.00  0.00           H  
ATOM    794  HA  ASN A 144       6.509  -6.509  -0.161  1.00  0.00           H  
ATOM    795  HB2 ASN A 144       5.499  -4.075  -0.432  1.00  0.00           H  
ATOM    796  HB3 ASN A 144       5.988  -3.930   1.254  1.00  0.00           H  
ATOM    797 HD21 ASN A 144       8.212  -4.224   1.777  1.00  0.00           H  
ATOM    798 HD22 ASN A 144       9.434  -3.919   0.595  1.00  0.00           H  
ATOM    799  N   ASN A 145       7.350  -7.127   2.080  1.00  0.00           N  
ATOM    800  CA  ASN A 145       7.815  -7.583   3.385  1.00  0.00           C  
ATOM    801  C   ASN A 145       9.094  -6.856   3.791  1.00  0.00           C  
ATOM    802  O   ASN A 145       9.867  -6.417   2.941  1.00  0.00           O  
ATOM    803  CB  ASN A 145       8.058  -9.093   3.364  1.00  0.00           C  
ATOM    804  CG  ASN A 145       9.160  -9.488   2.399  1.00  0.00           C  
ATOM    805  OD1 ASN A 145       8.893  -9.894   1.267  1.00  0.00           O  
ATOM    806  ND2 ASN A 145      10.405  -9.371   2.844  1.00  0.00           N  
ATOM    807  H   ASN A 145       7.839  -7.401   1.276  1.00  0.00           H  
ATOM    808  HA  ASN A 145       7.044  -7.362   4.108  1.00  0.00           H  
ATOM    809  HB2 ASN A 145       8.340  -9.421   4.354  1.00  0.00           H  
ATOM    810  HB3 ASN A 145       7.149  -9.595   3.068  1.00  0.00           H  
ATOM    811 HD21 ASN A 145      10.542  -9.041   3.756  1.00  0.00           H  
ATOM    812 HD22 ASN A 145      11.137  -9.618   2.240  1.00  0.00           H  
ATOM    813  N   SER A 146       9.309  -6.735   5.097  1.00  0.00           N  
ATOM    814  CA  SER A 146      10.492  -6.059   5.617  1.00  0.00           C  
ATOM    815  C   SER A 146      11.699  -6.993   5.610  1.00  0.00           C  
ATOM    816  O   SER A 146      11.609  -8.146   6.034  1.00  0.00           O  
ATOM    817  CB  SER A 146      10.234  -5.552   7.037  1.00  0.00           C  
ATOM    818  OG  SER A 146      11.200  -4.589   7.419  1.00  0.00           O  
ATOM    819  H   SER A 146       8.655  -7.107   5.726  1.00  0.00           H  
ATOM    820  HA  SER A 146      10.701  -5.216   4.976  1.00  0.00           H  
ATOM    821  HB2 SER A 146       9.255  -5.100   7.082  1.00  0.00           H  
ATOM    822  HB3 SER A 146      10.279  -6.383   7.727  1.00  0.00           H  
ATOM    823  HG  SER A 146      10.768  -3.745   7.570  1.00  0.00           H  
ATOM    824  N   THR A 147      12.828  -6.488   5.125  1.00  0.00           N  
ATOM    825  CA  THR A 147      14.053  -7.275   5.061  1.00  0.00           C  
ATOM    826  C   THR A 147      14.768  -7.291   6.407  1.00  0.00           C  
ATOM    827  O   THR A 147      15.985  -7.125   6.476  1.00  0.00           O  
ATOM    828  CB  THR A 147      15.015  -6.732   3.988  1.00  0.00           C  
ATOM    829  OG1 THR A 147      14.271  -6.225   2.874  1.00  0.00           O  
ATOM    830  CG2 THR A 147      15.968  -7.819   3.515  1.00  0.00           C  
ATOM    831  H   THR A 147      12.836  -5.563   4.802  1.00  0.00           H  
ATOM    832  HA  THR A 147      13.785  -8.288   4.795  1.00  0.00           H  
ATOM    833  HB  THR A 147      15.594  -5.928   4.419  1.00  0.00           H  
ATOM    834  HG1 THR A 147      14.827  -6.226   2.091  1.00  0.00           H  
ATOM    835 HG21 THR A 147      16.169  -7.689   2.462  1.00  0.00           H  
ATOM    836 HG22 THR A 147      15.520  -8.787   3.680  1.00  0.00           H  
ATOM    837 HG23 THR A 147      16.893  -7.752   4.068  1.00  0.00           H  
ATOM    838  N   SER A 148      14.003  -7.492   7.476  1.00  0.00           N  
ATOM    839  CA  SER A 148      14.564  -7.526   8.822  1.00  0.00           C  
ATOM    840  C   SER A 148      15.006  -8.938   9.190  1.00  0.00           C  
ATOM    841  O   SER A 148      14.638  -9.909   8.528  1.00  0.00           O  
ATOM    842  CB  SER A 148      13.538  -7.019   9.837  1.00  0.00           C  
ATOM    843  OG  SER A 148      13.547  -5.603   9.908  1.00  0.00           O  
ATOM    844  H   SER A 148      13.038  -7.617   7.356  1.00  0.00           H  
ATOM    845  HA  SER A 148      15.426  -6.875   8.838  1.00  0.00           H  
ATOM    846  HB2 SER A 148      12.553  -7.346   9.544  1.00  0.00           H  
ATOM    847  HB3 SER A 148      13.775  -7.418  10.813  1.00  0.00           H  
ATOM    848  HG  SER A 148      13.457  -5.238   9.025  1.00  0.00           H  
ATOM    849  N   TYR A 149      15.798  -9.045  10.251  1.00  0.00           N  
ATOM    850  CA  TYR A 149      16.294 -10.338  10.708  1.00  0.00           C  
ATOM    851  C   TYR A 149      15.139 -11.264  11.080  1.00  0.00           C  
ATOM    852  O   TYR A 149      14.118 -10.821  11.605  1.00  0.00           O  
ATOM    853  CB  TYR A 149      17.224 -10.157  11.909  1.00  0.00           C  
ATOM    854  CG  TYR A 149      18.588  -9.618  11.542  1.00  0.00           C  
ATOM    855  CD1 TYR A 149      18.792  -8.256  11.357  1.00  0.00           C  
ATOM    856  CD2 TYR A 149      19.673 -10.470  11.382  1.00  0.00           C  
ATOM    857  CE1 TYR A 149      20.036  -7.759  11.021  1.00  0.00           C  
ATOM    858  CE2 TYR A 149      20.922  -9.982  11.048  1.00  0.00           C  
ATOM    859  CZ  TYR A 149      21.098  -8.626  10.868  1.00  0.00           C  
ATOM    860  OH  TYR A 149      22.340  -8.135  10.535  1.00  0.00           O  
ATOM    861  H   TYR A 149      16.057  -8.236  10.738  1.00  0.00           H  
ATOM    862  HA  TYR A 149      16.851 -10.785   9.898  1.00  0.00           H  
ATOM    863  HB2 TYR A 149      16.771  -9.467  12.605  1.00  0.00           H  
ATOM    864  HB3 TYR A 149      17.363 -11.111  12.395  1.00  0.00           H  
ATOM    865  HD1 TYR A 149      17.958  -7.579  11.478  1.00  0.00           H  
ATOM    866  HD2 TYR A 149      19.532 -11.532  11.524  1.00  0.00           H  
ATOM    867  HE1 TYR A 149      20.174  -6.697  10.880  1.00  0.00           H  
ATOM    868  HE2 TYR A 149      21.754 -10.661  10.928  1.00  0.00           H  
ATOM    869  HH  TYR A 149      22.238  -7.358   9.981  1.00  0.00           H  
ATOM    870  N   ALA A 150      15.310 -12.553  10.803  1.00  0.00           N  
ATOM    871  CA  ALA A 150      14.285 -13.542  11.111  1.00  0.00           C  
ATOM    872  C   ALA A 150      14.067 -13.658  12.616  1.00  0.00           C  
ATOM    873  O   ALA A 150      15.023 -13.744  13.386  1.00  0.00           O  
ATOM    874  CB  ALA A 150      14.664 -14.894  10.524  1.00  0.00           C  
ATOM    875  H   ALA A 150      16.146 -12.845  10.384  1.00  0.00           H  
ATOM    876  HA  ALA A 150      13.362 -13.222  10.648  1.00  0.00           H  
ATOM    877  HB1 ALA A 150      14.752 -14.808   9.451  1.00  0.00           H  
ATOM    878  HB2 ALA A 150      15.607 -15.214  10.939  1.00  0.00           H  
ATOM    879  HB3 ALA A 150      13.899 -15.618  10.766  1.00  0.00           H  
ATOM    880  N   GLY A 151      12.803 -13.659  13.028  1.00  0.00           N  
ATOM    881  CA  GLY A 151      12.484 -13.764  14.440  1.00  0.00           C  
ATOM    882  C   GLY A 151      12.302 -12.410  15.096  1.00  0.00           C  
ATOM    883  O   GLY A 151      12.736 -12.198  16.228  1.00  0.00           O  
ATOM    884  H   GLY A 151      12.082 -13.588  12.368  1.00  0.00           H  
ATOM    885  HA2 GLY A 151      11.571 -14.331  14.550  1.00  0.00           H  
ATOM    886  HA3 GLY A 151      13.284 -14.289  14.940  1.00  0.00           H  
ATOM    887  N   SER A 152      11.661 -11.490  14.382  1.00  0.00           N  
ATOM    888  CA  SER A 152      11.428 -10.146  14.899  1.00  0.00           C  
ATOM    889  C   SER A 152      10.108 -10.079  15.662  1.00  0.00           C  
ATOM    890  O   SER A 152       9.152 -10.780  15.331  1.00  0.00           O  
ATOM    891  CB  SER A 152      11.421  -9.130  13.755  1.00  0.00           C  
ATOM    892  OG  SER A 152      12.740  -8.820  13.341  1.00  0.00           O  
ATOM    893  H   SER A 152      11.339 -11.719  13.485  1.00  0.00           H  
ATOM    894  HA  SER A 152      12.234  -9.908  15.577  1.00  0.00           H  
ATOM    895  HB2 SER A 152      10.881  -9.541  12.916  1.00  0.00           H  
ATOM    896  HB3 SER A 152      10.937  -8.223  14.087  1.00  0.00           H  
ATOM    897  HG  SER A 152      12.719  -8.441  12.460  1.00  0.00           H  
ATOM    898  N   GLN A 153      10.066  -9.231  16.685  1.00  0.00           N  
ATOM    899  CA  GLN A 153       8.864  -9.073  17.495  1.00  0.00           C  
ATOM    900  C   GLN A 153       7.876  -8.125  16.824  1.00  0.00           C  
ATOM    901  O   GLN A 153       7.965  -6.908  16.978  1.00  0.00           O  
ATOM    902  CB  GLN A 153       9.227  -8.549  18.886  1.00  0.00           C  
ATOM    903  CG  GLN A 153       8.053  -8.521  19.851  1.00  0.00           C  
ATOM    904  CD  GLN A 153       8.321  -7.663  21.072  1.00  0.00           C  
ATOM    905  OE1 GLN A 153       9.318  -6.943  21.132  1.00  0.00           O  
ATOM    906  NE2 GLN A 153       7.431  -7.736  22.054  1.00  0.00           N  
ATOM    907  H   GLN A 153      10.861  -8.701  16.899  1.00  0.00           H  
ATOM    908  HA  GLN A 153       8.402 -10.043  17.596  1.00  0.00           H  
ATOM    909  HB2 GLN A 153       9.997  -9.179  19.306  1.00  0.00           H  
ATOM    910  HB3 GLN A 153       9.610  -7.543  18.790  1.00  0.00           H  
ATOM    911  HG2 GLN A 153       7.189  -8.127  19.337  1.00  0.00           H  
ATOM    912  HG3 GLN A 153       7.848  -9.531  20.176  1.00  0.00           H  
ATOM    913 HE21 GLN A 153       6.661  -8.333  21.937  1.00  0.00           H  
ATOM    914 HE22 GLN A 153       7.579  -7.193  22.855  1.00  0.00           H  
ATOM    915  N   GLY A 154       6.933  -8.693  16.078  1.00  0.00           N  
ATOM    916  CA  GLY A 154       5.941  -7.884  15.393  1.00  0.00           C  
ATOM    917  C   GLY A 154       6.536  -7.077  14.256  1.00  0.00           C  
ATOM    918  O   GLY A 154       6.631  -5.852  14.320  1.00  0.00           O  
ATOM    919  H   GLY A 154       6.911  -9.669  15.991  1.00  0.00           H  
ATOM    920  HA2 GLY A 154       5.174  -8.533  14.998  1.00  0.00           H  
ATOM    921  HA3 GLY A 154       5.494  -7.206  16.105  1.00  0.00           H  
ATOM    922  N   PRO A 155       6.950  -7.772  13.186  1.00  0.00           N  
ATOM    923  CA  PRO A 155       7.547  -7.133  12.010  1.00  0.00           C  
ATOM    924  C   PRO A 155       6.531  -6.322  11.212  1.00  0.00           C  
ATOM    925  O   PRO A 155       5.459  -6.820  10.866  1.00  0.00           O  
ATOM    926  CB  PRO A 155       8.055  -8.316  11.182  1.00  0.00           C  
ATOM    927  CG  PRO A 155       7.195  -9.461  11.592  1.00  0.00           C  
ATOM    928  CD  PRO A 155       6.867  -9.235  13.042  1.00  0.00           C  
ATOM    929  HA  PRO A 155       8.378  -6.498  12.282  1.00  0.00           H  
ATOM    930  HB2 PRO A 155       7.945  -8.095  10.129  1.00  0.00           H  
ATOM    931  HB3 PRO A 155       9.094  -8.500  11.411  1.00  0.00           H  
ATOM    932  HG2 PRO A 155       6.292  -9.473  11.000  1.00  0.00           H  
ATOM    933  HG3 PRO A 155       7.737 -10.388  11.471  1.00  0.00           H  
ATOM    934  HD2 PRO A 155       5.871  -9.589  13.263  1.00  0.00           H  
ATOM    935  HD3 PRO A 155       7.593  -9.726  13.674  1.00  0.00           H  
ATOM    936  N   SER A 156       6.874  -5.071  10.924  1.00  0.00           N  
ATOM    937  CA  SER A 156       5.990  -4.190  10.170  1.00  0.00           C  
ATOM    938  C   SER A 156       6.079  -4.481   8.675  1.00  0.00           C  
ATOM    939  O   SER A 156       7.162  -4.464   8.092  1.00  0.00           O  
ATOM    940  CB  SER A 156       6.343  -2.726  10.438  1.00  0.00           C  
ATOM    941  OG  SER A 156       7.710  -2.473  10.163  1.00  0.00           O  
ATOM    942  H   SER A 156       7.742  -4.731  11.228  1.00  0.00           H  
ATOM    943  HA  SER A 156       4.978  -4.373  10.501  1.00  0.00           H  
ATOM    944  HB2 SER A 156       5.739  -2.091   9.809  1.00  0.00           H  
ATOM    945  HB3 SER A 156       6.148  -2.495  11.475  1.00  0.00           H  
ATOM    946  HG  SER A 156       8.152  -2.192  10.967  1.00  0.00           H  
ATOM    947  N   ALA A 157       4.931  -4.748   8.061  1.00  0.00           N  
ATOM    948  CA  ALA A 157       4.877  -5.041   6.634  1.00  0.00           C  
ATOM    949  C   ALA A 157       3.956  -4.067   5.908  1.00  0.00           C  
ATOM    950  O   ALA A 157       3.017  -3.530   6.496  1.00  0.00           O  
ATOM    951  CB  ALA A 157       4.419  -6.474   6.406  1.00  0.00           C  
ATOM    952  H   ALA A 157       4.100  -4.746   8.580  1.00  0.00           H  
ATOM    953  HA  ALA A 157       5.877  -4.940   6.235  1.00  0.00           H  
ATOM    954  HB1 ALA A 157       4.225  -6.625   5.354  1.00  0.00           H  
ATOM    955  HB2 ALA A 157       5.192  -7.154   6.732  1.00  0.00           H  
ATOM    956  HB3 ALA A 157       3.517  -6.657   6.969  1.00  0.00           H  
ATOM    957  N   SER A 158       4.230  -3.843   4.627  1.00  0.00           N  
ATOM    958  CA  SER A 158       3.428  -2.930   3.821  1.00  0.00           C  
ATOM    959  C   SER A 158       2.902  -3.627   2.571  1.00  0.00           C  
ATOM    960  O   SER A 158       3.221  -4.788   2.314  1.00  0.00           O  
ATOM    961  CB  SER A 158       4.254  -1.704   3.426  1.00  0.00           C  
ATOM    962  OG  SER A 158       5.321  -2.064   2.566  1.00  0.00           O  
ATOM    963  H   SER A 158       4.993  -4.301   4.214  1.00  0.00           H  
ATOM    964  HA  SER A 158       2.589  -2.609   4.420  1.00  0.00           H  
ATOM    965  HB2 SER A 158       3.621  -0.995   2.916  1.00  0.00           H  
ATOM    966  HB3 SER A 158       4.663  -1.247   4.316  1.00  0.00           H  
ATOM    967  HG  SER A 158       5.048  -1.954   1.652  1.00  0.00           H  
ATOM    968  N   ALA A 159       2.095  -2.910   1.796  1.00  0.00           N  
ATOM    969  CA  ALA A 159       1.526  -3.458   0.571  1.00  0.00           C  
ATOM    970  C   ALA A 159       1.048  -2.347  -0.358  1.00  0.00           C  
ATOM    971  O   ALA A 159       0.856  -1.208   0.069  1.00  0.00           O  
ATOM    972  CB  ALA A 159       0.380  -4.404   0.899  1.00  0.00           C  
ATOM    973  H   ALA A 159       1.878  -1.990   2.054  1.00  0.00           H  
ATOM    974  HA  ALA A 159       2.296  -4.026   0.070  1.00  0.00           H  
ATOM    975  HB1 ALA A 159      -0.403  -4.289   0.163  1.00  0.00           H  
ATOM    976  HB2 ALA A 159       0.739  -5.422   0.886  1.00  0.00           H  
ATOM    977  HB3 ALA A 159      -0.010  -4.171   1.878  1.00  0.00           H  
ATOM    978  N   TYR A 160       0.858  -2.685  -1.628  1.00  0.00           N  
ATOM    979  CA  TYR A 160       0.406  -1.715  -2.618  1.00  0.00           C  
ATOM    980  C   TYR A 160      -0.845  -2.212  -3.336  1.00  0.00           C  
ATOM    981  O   TYR A 160      -0.872  -3.325  -3.862  1.00  0.00           O  
ATOM    982  CB  TYR A 160       1.515  -1.437  -3.634  1.00  0.00           C  
ATOM    983  CG  TYR A 160       2.796  -0.933  -3.009  1.00  0.00           C  
ATOM    984  CD1 TYR A 160       3.604  -1.776  -2.257  1.00  0.00           C  
ATOM    985  CD2 TYR A 160       3.200   0.387  -3.173  1.00  0.00           C  
ATOM    986  CE1 TYR A 160       4.775  -1.320  -1.683  1.00  0.00           C  
ATOM    987  CE2 TYR A 160       4.370   0.851  -2.605  1.00  0.00           C  
ATOM    988  CZ  TYR A 160       5.154  -0.006  -1.861  1.00  0.00           C  
ATOM    989  OH  TYR A 160       6.321   0.452  -1.293  1.00  0.00           O  
ATOM    990  H   TYR A 160       1.028  -3.609  -1.908  1.00  0.00           H  
ATOM    991  HA  TYR A 160       0.169  -0.798  -2.099  1.00  0.00           H  
ATOM    992  HB2 TYR A 160       1.742  -2.347  -4.167  1.00  0.00           H  
ATOM    993  HB3 TYR A 160       1.172  -0.690  -4.336  1.00  0.00           H  
ATOM    994  HD1 TYR A 160       3.304  -2.805  -2.120  1.00  0.00           H  
ATOM    995  HD2 TYR A 160       2.584   1.055  -3.757  1.00  0.00           H  
ATOM    996  HE1 TYR A 160       5.389  -1.991  -1.101  1.00  0.00           H  
ATOM    997  HE2 TYR A 160       4.668   1.880  -2.743  1.00  0.00           H  
ATOM    998  HH  TYR A 160       6.709  -0.242  -0.755  1.00  0.00           H  
ATOM    999  N   VAL A 161      -1.880  -1.378  -3.355  1.00  0.00           N  
ATOM   1000  CA  VAL A 161      -3.134  -1.730  -4.010  1.00  0.00           C  
ATOM   1001  C   VAL A 161      -3.489  -0.720  -5.096  1.00  0.00           C  
ATOM   1002  O   VAL A 161      -3.300   0.485  -4.926  1.00  0.00           O  
ATOM   1003  CB  VAL A 161      -4.293  -1.808  -2.998  1.00  0.00           C  
ATOM   1004  CG1 VAL A 161      -5.593  -2.167  -3.701  1.00  0.00           C  
ATOM   1005  CG2 VAL A 161      -3.975  -2.813  -1.901  1.00  0.00           C  
ATOM   1006  H   VAL A 161      -1.797  -0.504  -2.918  1.00  0.00           H  
ATOM   1007  HA  VAL A 161      -3.013  -2.703  -4.462  1.00  0.00           H  
ATOM   1008  HB  VAL A 161      -4.412  -0.836  -2.543  1.00  0.00           H  
ATOM   1009 HG11 VAL A 161      -6.031  -3.032  -3.226  1.00  0.00           H  
ATOM   1010 HG12 VAL A 161      -6.278  -1.334  -3.639  1.00  0.00           H  
ATOM   1011 HG13 VAL A 161      -5.390  -2.390  -4.739  1.00  0.00           H  
ATOM   1012 HG21 VAL A 161      -4.284  -3.798  -2.217  1.00  0.00           H  
ATOM   1013 HG22 VAL A 161      -2.912  -2.813  -1.709  1.00  0.00           H  
ATOM   1014 HG23 VAL A 161      -4.503  -2.541  -0.999  1.00  0.00           H  
ATOM   1015  N   THR A 162      -4.005  -1.220  -6.214  1.00  0.00           N  
ATOM   1016  CA  THR A 162      -4.387  -0.363  -7.329  1.00  0.00           C  
ATOM   1017  C   THR A 162      -5.894  -0.391  -7.554  1.00  0.00           C  
ATOM   1018  O   THR A 162      -6.462  -1.429  -7.896  1.00  0.00           O  
ATOM   1019  CB  THR A 162      -3.678  -0.785  -8.630  1.00  0.00           C  
ATOM   1020  OG1 THR A 162      -2.304  -1.086  -8.364  1.00  0.00           O  
ATOM   1021  CG2 THR A 162      -3.767   0.316  -9.676  1.00  0.00           C  
ATOM   1022  H   THR A 162      -4.132  -2.189  -6.290  1.00  0.00           H  
ATOM   1023  HA  THR A 162      -4.087   0.647  -7.092  1.00  0.00           H  
ATOM   1024  HB  THR A 162      -4.164  -1.669  -9.017  1.00  0.00           H  
ATOM   1025  HG1 THR A 162      -1.989  -0.535  -7.643  1.00  0.00           H  
ATOM   1026 HG21 THR A 162      -2.773   0.584 -10.003  1.00  0.00           H  
ATOM   1027 HG22 THR A 162      -4.251   1.181  -9.248  1.00  0.00           H  
ATOM   1028 HG23 THR A 162      -4.340  -0.036 -10.521  1.00  0.00           H  
ATOM   1029  N   TYR A 163      -6.538   0.755  -7.360  1.00  0.00           N  
ATOM   1030  CA  TYR A 163      -7.981   0.861  -7.540  1.00  0.00           C  
ATOM   1031  C   TYR A 163      -8.324   1.254  -8.974  1.00  0.00           C  
ATOM   1032  O   TYR A 163      -7.719   2.164  -9.541  1.00  0.00           O  
ATOM   1033  CB  TYR A 163      -8.563   1.886  -6.565  1.00  0.00           C  
ATOM   1034  CG  TYR A 163      -8.794   1.337  -5.176  1.00  0.00           C  
ATOM   1035  CD1 TYR A 163      -7.732   1.128  -4.305  1.00  0.00           C  
ATOM   1036  CD2 TYR A 163     -10.074   1.027  -4.733  1.00  0.00           C  
ATOM   1037  CE1 TYR A 163      -7.937   0.627  -3.034  1.00  0.00           C  
ATOM   1038  CE2 TYR A 163     -10.289   0.526  -3.464  1.00  0.00           C  
ATOM   1039  CZ  TYR A 163      -9.218   0.328  -2.618  1.00  0.00           C  
ATOM   1040  OH  TYR A 163      -9.428  -0.172  -1.354  1.00  0.00           O  
ATOM   1041  H   TYR A 163      -6.031   1.548  -7.088  1.00  0.00           H  
ATOM   1042  HA  TYR A 163      -8.413  -0.106  -7.330  1.00  0.00           H  
ATOM   1043  HB2 TYR A 163      -7.884   2.721  -6.483  1.00  0.00           H  
ATOM   1044  HB3 TYR A 163      -9.512   2.236  -6.946  1.00  0.00           H  
ATOM   1045  HD1 TYR A 163      -6.729   1.363  -4.634  1.00  0.00           H  
ATOM   1046  HD2 TYR A 163     -10.911   1.184  -5.398  1.00  0.00           H  
ATOM   1047  HE1 TYR A 163      -7.099   0.471  -2.372  1.00  0.00           H  
ATOM   1048  HE2 TYR A 163     -11.292   0.292  -3.138  1.00  0.00           H  
ATOM   1049  HH  TYR A 163      -9.920  -0.995  -1.413  1.00  0.00           H  
ATOM   1050  N   ILE A 164      -9.299   0.561  -9.553  1.00  0.00           N  
ATOM   1051  CA  ILE A 164      -9.724   0.837 -10.919  1.00  0.00           C  
ATOM   1052  C   ILE A 164     -10.211   2.275 -11.063  1.00  0.00           C  
ATOM   1053  O   ILE A 164      -9.893   2.954 -12.040  1.00  0.00           O  
ATOM   1054  CB  ILE A 164     -10.846  -0.119 -11.364  1.00  0.00           C  
ATOM   1055  CG1 ILE A 164     -10.384  -1.573 -11.245  1.00  0.00           C  
ATOM   1056  CG2 ILE A 164     -11.273   0.191 -12.791  1.00  0.00           C  
ATOM   1057  CD1 ILE A 164     -11.513  -2.576 -11.336  1.00  0.00           C  
ATOM   1058  H   ILE A 164      -9.743  -0.152  -9.049  1.00  0.00           H  
ATOM   1059  HA  ILE A 164      -8.874   0.689 -11.569  1.00  0.00           H  
ATOM   1060  HB  ILE A 164     -11.697   0.034 -10.717  1.00  0.00           H  
ATOM   1061 HG12 ILE A 164      -9.686  -1.788 -12.039  1.00  0.00           H  
ATOM   1062 HG13 ILE A 164      -9.893  -1.710 -10.292  1.00  0.00           H  
ATOM   1063 HG21 ILE A 164     -11.222  -0.708 -13.386  1.00  0.00           H  
ATOM   1064 HG22 ILE A 164     -12.286   0.565 -12.790  1.00  0.00           H  
ATOM   1065 HG23 ILE A 164     -10.614   0.937 -13.209  1.00  0.00           H  
ATOM   1066 HD11 ILE A 164     -11.767  -2.739 -12.372  1.00  0.00           H  
ATOM   1067 HD12 ILE A 164     -11.203  -3.508 -10.888  1.00  0.00           H  
ATOM   1068 HD13 ILE A 164     -12.376  -2.194 -10.810  1.00  0.00           H  
ATOM   1069  N   ARG A 165     -10.982   2.734 -10.083  1.00  0.00           N  
ATOM   1070  CA  ARG A 165     -11.512   4.092 -10.100  1.00  0.00           C  
ATOM   1071  C   ARG A 165     -10.677   5.013  -9.214  1.00  0.00           C  
ATOM   1072  O   ARG A 165     -10.668   4.874  -7.991  1.00  0.00           O  
ATOM   1073  CB  ARG A 165     -12.968   4.100  -9.632  1.00  0.00           C  
ATOM   1074  CG  ARG A 165     -13.947   3.594 -10.679  1.00  0.00           C  
ATOM   1075  CD  ARG A 165     -15.288   3.232 -10.059  1.00  0.00           C  
ATOM   1076  NE  ARG A 165     -15.283   1.885  -9.494  1.00  0.00           N  
ATOM   1077  CZ  ARG A 165     -15.130   0.784 -10.221  1.00  0.00           C  
ATOM   1078  NH1 ARG A 165     -14.968   0.869 -11.534  1.00  0.00           N  
ATOM   1079  NH2 ARG A 165     -15.137  -0.406  -9.633  1.00  0.00           N  
ATOM   1080  H   ARG A 165     -11.200   2.145  -9.330  1.00  0.00           H  
ATOM   1081  HA  ARG A 165     -11.468   4.453 -11.116  1.00  0.00           H  
ATOM   1082  HB2 ARG A 165     -13.057   3.473  -8.756  1.00  0.00           H  
ATOM   1083  HB3 ARG A 165     -13.244   5.110  -9.370  1.00  0.00           H  
ATOM   1084  HG2 ARG A 165     -14.102   4.368 -11.417  1.00  0.00           H  
ATOM   1085  HG3 ARG A 165     -13.531   2.719 -11.154  1.00  0.00           H  
ATOM   1086  HD2 ARG A 165     -15.510   3.940  -9.275  1.00  0.00           H  
ATOM   1087  HD3 ARG A 165     -16.049   3.289 -10.823  1.00  0.00           H  
ATOM   1088  HE  ARG A 165     -15.401   1.799  -8.525  1.00  0.00           H  
ATOM   1089 HH11 ARG A 165     -14.962   1.764 -11.979  1.00  0.00           H  
ATOM   1090 HH12 ARG A 165     -14.852   0.038 -12.078  1.00  0.00           H  
ATOM   1091 HH21 ARG A 165     -15.258  -0.474  -8.643  1.00  0.00           H  
ATOM   1092 HH22 ARG A 165     -15.021  -1.234 -10.181  1.00  0.00           H  
ATOM   1093  N   SER A 166      -9.976   5.952  -9.841  1.00  0.00           N  
ATOM   1094  CA  SER A 166      -9.135   6.893  -9.110  1.00  0.00           C  
ATOM   1095  C   SER A 166      -9.899   7.514  -7.945  1.00  0.00           C  
ATOM   1096  O   SER A 166      -9.481   7.414  -6.792  1.00  0.00           O  
ATOM   1097  CB  SER A 166      -8.630   7.992 -10.047  1.00  0.00           C  
ATOM   1098  OG  SER A 166      -7.433   8.571  -9.556  1.00  0.00           O  
ATOM   1099  H   SER A 166     -10.025   6.013 -10.818  1.00  0.00           H  
ATOM   1100  HA  SER A 166      -8.289   6.347  -8.720  1.00  0.00           H  
ATOM   1101  HB2 SER A 166      -8.438   7.571 -11.022  1.00  0.00           H  
ATOM   1102  HB3 SER A 166      -9.382   8.764 -10.130  1.00  0.00           H  
ATOM   1103  HG  SER A 166      -6.742   7.904  -9.531  1.00  0.00           H  
ATOM   1104  N   GLU A 167     -11.021   8.156  -8.256  1.00  0.00           N  
ATOM   1105  CA  GLU A 167     -11.844   8.794  -7.235  1.00  0.00           C  
ATOM   1106  C   GLU A 167     -11.981   7.897  -6.008  1.00  0.00           C  
ATOM   1107  O   GLU A 167     -11.721   8.322  -4.882  1.00  0.00           O  
ATOM   1108  CB  GLU A 167     -13.228   9.124  -7.797  1.00  0.00           C  
ATOM   1109  CG  GLU A 167     -14.077   9.972  -6.864  1.00  0.00           C  
ATOM   1110  CD  GLU A 167     -15.293  10.559  -7.554  1.00  0.00           C  
ATOM   1111  OE1 GLU A 167     -16.296   9.831  -7.706  1.00  0.00           O  
ATOM   1112  OE2 GLU A 167     -15.242  11.745  -7.942  1.00  0.00           O  
ATOM   1113  H   GLU A 167     -11.302   8.201  -9.194  1.00  0.00           H  
ATOM   1114  HA  GLU A 167     -11.356   9.711  -6.942  1.00  0.00           H  
ATOM   1115  HB2 GLU A 167     -13.108   9.659  -8.727  1.00  0.00           H  
ATOM   1116  HB3 GLU A 167     -13.755   8.201  -7.988  1.00  0.00           H  
ATOM   1117  HG2 GLU A 167     -14.410   9.357  -6.042  1.00  0.00           H  
ATOM   1118  HG3 GLU A 167     -13.471  10.782  -6.484  1.00  0.00           H  
ATOM   1119  N   ASP A 168     -12.392   6.654  -6.234  1.00  0.00           N  
ATOM   1120  CA  ASP A 168     -12.564   5.696  -5.149  1.00  0.00           C  
ATOM   1121  C   ASP A 168     -11.304   5.611  -4.294  1.00  0.00           C  
ATOM   1122  O   ASP A 168     -11.365   5.713  -3.069  1.00  0.00           O  
ATOM   1123  CB  ASP A 168     -12.909   4.315  -5.708  1.00  0.00           C  
ATOM   1124  CG  ASP A 168     -14.398   4.136  -5.932  1.00  0.00           C  
ATOM   1125  OD1 ASP A 168     -15.164   4.249  -4.951  1.00  0.00           O  
ATOM   1126  OD2 ASP A 168     -14.798   3.885  -7.088  1.00  0.00           O  
ATOM   1127  H   ASP A 168     -12.584   6.374  -7.154  1.00  0.00           H  
ATOM   1128  HA  ASP A 168     -13.381   6.038  -4.531  1.00  0.00           H  
ATOM   1129  HB2 ASP A 168     -12.404   4.180  -6.654  1.00  0.00           H  
ATOM   1130  HB3 ASP A 168     -12.574   3.558  -5.014  1.00  0.00           H  
ATOM   1131  N   ALA A 169     -10.163   5.423  -4.948  1.00  0.00           N  
ATOM   1132  CA  ALA A 169      -8.888   5.326  -4.248  1.00  0.00           C  
ATOM   1133  C   ALA A 169      -8.656   6.543  -3.358  1.00  0.00           C  
ATOM   1134  O   ALA A 169      -8.581   6.425  -2.135  1.00  0.00           O  
ATOM   1135  CB  ALA A 169      -7.749   5.173  -5.245  1.00  0.00           C  
ATOM   1136  H   ALA A 169     -10.178   5.350  -5.925  1.00  0.00           H  
ATOM   1137  HA  ALA A 169      -8.913   4.440  -3.629  1.00  0.00           H  
ATOM   1138  HB1 ALA A 169      -8.155   5.029  -6.235  1.00  0.00           H  
ATOM   1139  HB2 ALA A 169      -7.138   6.064  -5.232  1.00  0.00           H  
ATOM   1140  HB3 ALA A 169      -7.146   4.319  -4.974  1.00  0.00           H  
ATOM   1141  N   LEU A 170      -8.541   7.711  -3.980  1.00  0.00           N  
ATOM   1142  CA  LEU A 170      -8.317   8.951  -3.245  1.00  0.00           C  
ATOM   1143  C   LEU A 170      -9.092   8.952  -1.931  1.00  0.00           C  
ATOM   1144  O   LEU A 170      -8.509   9.079  -0.855  1.00  0.00           O  
ATOM   1145  CB  LEU A 170      -8.729  10.153  -4.095  1.00  0.00           C  
ATOM   1146  CG  LEU A 170      -8.091  10.245  -5.482  1.00  0.00           C  
ATOM   1147  CD1 LEU A 170      -8.695  11.395  -6.272  1.00  0.00           C  
ATOM   1148  CD2 LEU A 170      -6.582  10.411  -5.365  1.00  0.00           C  
ATOM   1149  H   LEU A 170      -8.610   7.742  -4.957  1.00  0.00           H  
ATOM   1150  HA  LEU A 170      -7.262   9.019  -3.026  1.00  0.00           H  
ATOM   1151  HB2 LEU A 170      -9.799  10.114  -4.226  1.00  0.00           H  
ATOM   1152  HB3 LEU A 170      -8.467  11.049  -3.549  1.00  0.00           H  
ATOM   1153  HG  LEU A 170      -8.287   9.330  -6.023  1.00  0.00           H  
ATOM   1154 HD11 LEU A 170      -8.294  12.330  -5.911  1.00  0.00           H  
ATOM   1155 HD12 LEU A 170      -9.768  11.392  -6.149  1.00  0.00           H  
ATOM   1156 HD13 LEU A 170      -8.453  11.279  -7.319  1.00  0.00           H  
ATOM   1157 HD21 LEU A 170      -6.116   9.437  -5.326  1.00  0.00           H  
ATOM   1158 HD22 LEU A 170      -6.349  10.958  -4.462  1.00  0.00           H  
ATOM   1159 HD23 LEU A 170      -6.212  10.954  -6.221  1.00  0.00           H  
ATOM   1160  N   ARG A 171     -10.410   8.809  -2.028  1.00  0.00           N  
ATOM   1161  CA  ARG A 171     -11.265   8.794  -0.847  1.00  0.00           C  
ATOM   1162  C   ARG A 171     -10.893   7.639   0.078  1.00  0.00           C  
ATOM   1163  O   ARG A 171     -10.775   7.815   1.290  1.00  0.00           O  
ATOM   1164  CB  ARG A 171     -12.735   8.680  -1.257  1.00  0.00           C  
ATOM   1165  CG  ARG A 171     -13.352  10.001  -1.686  1.00  0.00           C  
ATOM   1166  CD  ARG A 171     -14.782   9.818  -2.168  1.00  0.00           C  
ATOM   1167  NE  ARG A 171     -15.717   9.658  -1.058  1.00  0.00           N  
ATOM   1168  CZ  ARG A 171     -15.970   8.493  -0.472  1.00  0.00           C  
ATOM   1169  NH1 ARG A 171     -15.360   7.391  -0.888  1.00  0.00           N  
ATOM   1170  NH2 ARG A 171     -16.835   8.428   0.533  1.00  0.00           N  
ATOM   1171  H   ARG A 171     -10.817   8.713  -2.914  1.00  0.00           H  
ATOM   1172  HA  ARG A 171     -11.119   9.724  -0.319  1.00  0.00           H  
ATOM   1173  HB2 ARG A 171     -12.814   7.987  -2.082  1.00  0.00           H  
ATOM   1174  HB3 ARG A 171     -13.300   8.298  -0.421  1.00  0.00           H  
ATOM   1175  HG2 ARG A 171     -13.351  10.678  -0.844  1.00  0.00           H  
ATOM   1176  HG3 ARG A 171     -12.761  10.420  -2.488  1.00  0.00           H  
ATOM   1177  HD2 ARG A 171     -15.068  10.685  -2.745  1.00  0.00           H  
ATOM   1178  HD3 ARG A 171     -14.827   8.939  -2.794  1.00  0.00           H  
ATOM   1179  HE  ARG A 171     -16.179  10.459  -0.735  1.00  0.00           H  
ATOM   1180 HH11 ARG A 171     -14.708   7.437  -1.644  1.00  0.00           H  
ATOM   1181 HH12 ARG A 171     -15.552   6.515  -0.444  1.00  0.00           H  
ATOM   1182 HH21 ARG A 171     -17.296   9.256   0.849  1.00  0.00           H  
ATOM   1183 HH22 ARG A 171     -17.024   7.550   0.973  1.00  0.00           H  
ATOM   1184  N   ALA A 172     -10.711   6.457  -0.502  1.00  0.00           N  
ATOM   1185  CA  ALA A 172     -10.351   5.274   0.269  1.00  0.00           C  
ATOM   1186  C   ALA A 172      -9.209   5.575   1.234  1.00  0.00           C  
ATOM   1187  O   ALA A 172      -9.139   5.005   2.324  1.00  0.00           O  
ATOM   1188  CB  ALA A 172      -9.972   4.132  -0.661  1.00  0.00           C  
ATOM   1189  H   ALA A 172     -10.820   6.380  -1.473  1.00  0.00           H  
ATOM   1190  HA  ALA A 172     -11.219   4.970   0.837  1.00  0.00           H  
ATOM   1191  HB1 ALA A 172     -10.581   4.177  -1.552  1.00  0.00           H  
ATOM   1192  HB2 ALA A 172      -8.930   4.220  -0.932  1.00  0.00           H  
ATOM   1193  HB3 ALA A 172     -10.136   3.190  -0.160  1.00  0.00           H  
ATOM   1194  N   ILE A 173      -8.317   6.471   0.827  1.00  0.00           N  
ATOM   1195  CA  ILE A 173      -7.179   6.847   1.657  1.00  0.00           C  
ATOM   1196  C   ILE A 173      -7.571   7.906   2.681  1.00  0.00           C  
ATOM   1197  O   ILE A 173      -7.138   7.860   3.832  1.00  0.00           O  
ATOM   1198  CB  ILE A 173      -6.012   7.379   0.804  1.00  0.00           C  
ATOM   1199  CG1 ILE A 173      -5.461   6.271  -0.095  1.00  0.00           C  
ATOM   1200  CG2 ILE A 173      -4.915   7.938   1.698  1.00  0.00           C  
ATOM   1201  CD1 ILE A 173      -4.465   6.764  -1.121  1.00  0.00           C  
ATOM   1202  H   ILE A 173      -8.428   6.890  -0.051  1.00  0.00           H  
ATOM   1203  HA  ILE A 173      -6.842   5.963   2.180  1.00  0.00           H  
ATOM   1204  HB  ILE A 173      -6.385   8.182   0.187  1.00  0.00           H  
ATOM   1205 HG12 ILE A 173      -4.968   5.532   0.516  1.00  0.00           H  
ATOM   1206 HG13 ILE A 173      -6.281   5.806  -0.624  1.00  0.00           H  
ATOM   1207 HG21 ILE A 173      -4.052   8.184   1.097  1.00  0.00           H  
ATOM   1208 HG22 ILE A 173      -5.273   8.829   2.192  1.00  0.00           H  
ATOM   1209 HG23 ILE A 173      -4.642   7.201   2.437  1.00  0.00           H  
ATOM   1210 HD11 ILE A 173      -3.462   6.559  -0.777  1.00  0.00           H  
ATOM   1211 HD12 ILE A 173      -4.635   6.260  -2.060  1.00  0.00           H  
ATOM   1212 HD13 ILE A 173      -4.587   7.829  -1.257  1.00  0.00           H  
ATOM   1213  N   GLN A 174      -8.394   8.859   2.253  1.00  0.00           N  
ATOM   1214  CA  GLN A 174      -8.845   9.930   3.134  1.00  0.00           C  
ATOM   1215  C   GLN A 174      -9.730   9.381   4.249  1.00  0.00           C  
ATOM   1216  O   GLN A 174      -9.865   9.997   5.307  1.00  0.00           O  
ATOM   1217  CB  GLN A 174      -9.608  10.988   2.335  1.00  0.00           C  
ATOM   1218  CG  GLN A 174      -8.704  11.950   1.582  1.00  0.00           C  
ATOM   1219  CD  GLN A 174      -9.480  12.923   0.717  1.00  0.00           C  
ATOM   1220  OE1 GLN A 174      -9.527  14.121   0.998  1.00  0.00           O  
ATOM   1221  NE2 GLN A 174     -10.094  12.413  -0.345  1.00  0.00           N  
ATOM   1222  H   GLN A 174      -8.704   8.841   1.325  1.00  0.00           H  
ATOM   1223  HA  GLN A 174      -7.972  10.385   3.576  1.00  0.00           H  
ATOM   1224  HB2 GLN A 174     -10.246  10.491   1.620  1.00  0.00           H  
ATOM   1225  HB3 GLN A 174     -10.221  11.562   3.015  1.00  0.00           H  
ATOM   1226  HG2 GLN A 174      -8.123  12.513   2.297  1.00  0.00           H  
ATOM   1227  HG3 GLN A 174      -8.040  11.379   0.950  1.00  0.00           H  
ATOM   1228 HE21 GLN A 174     -10.013  11.449  -0.506  1.00  0.00           H  
ATOM   1229 HE22 GLN A 174     -10.603  13.019  -0.921  1.00  0.00           H  
ATOM   1230  N   CYS A 175     -10.330   8.222   4.004  1.00  0.00           N  
ATOM   1231  CA  CYS A 175     -11.204   7.591   4.988  1.00  0.00           C  
ATOM   1232  C   CYS A 175     -10.430   6.590   5.839  1.00  0.00           C  
ATOM   1233  O   CYS A 175     -10.676   6.457   7.038  1.00  0.00           O  
ATOM   1234  CB  CYS A 175     -12.370   6.890   4.289  1.00  0.00           C  
ATOM   1235  SG  CYS A 175     -13.884   6.817   5.275  1.00  0.00           S  
ATOM   1236  H   CYS A 175     -10.184   7.779   3.142  1.00  0.00           H  
ATOM   1237  HA  CYS A 175     -11.593   8.366   5.630  1.00  0.00           H  
ATOM   1238  HB2 CYS A 175     -12.600   7.416   3.374  1.00  0.00           H  
ATOM   1239  HB3 CYS A 175     -12.081   5.878   4.051  1.00  0.00           H  
ATOM   1240  HG  CYS A 175     -13.819   5.739   6.042  1.00  0.00           H  
ATOM   1241  N   VAL A 176      -9.493   5.886   5.211  1.00  0.00           N  
ATOM   1242  CA  VAL A 176      -8.683   4.896   5.911  1.00  0.00           C  
ATOM   1243  C   VAL A 176      -7.709   5.564   6.874  1.00  0.00           C  
ATOM   1244  O   VAL A 176      -7.604   5.175   8.036  1.00  0.00           O  
ATOM   1245  CB  VAL A 176      -7.891   4.019   4.923  1.00  0.00           C  
ATOM   1246  CG1 VAL A 176      -6.716   3.353   5.623  1.00  0.00           C  
ATOM   1247  CG2 VAL A 176      -8.801   2.980   4.285  1.00  0.00           C  
ATOM   1248  H   VAL A 176      -9.343   6.036   4.255  1.00  0.00           H  
ATOM   1249  HA  VAL A 176      -9.349   4.257   6.473  1.00  0.00           H  
ATOM   1250  HB  VAL A 176      -7.502   4.655   4.141  1.00  0.00           H  
ATOM   1251 HG11 VAL A 176      -6.630   2.331   5.286  1.00  0.00           H  
ATOM   1252 HG12 VAL A 176      -5.807   3.888   5.390  1.00  0.00           H  
ATOM   1253 HG13 VAL A 176      -6.879   3.367   6.691  1.00  0.00           H  
ATOM   1254 HG21 VAL A 176      -9.832   3.249   4.461  1.00  0.00           H  
ATOM   1255 HG22 VAL A 176      -8.615   2.943   3.221  1.00  0.00           H  
ATOM   1256 HG23 VAL A 176      -8.602   2.012   4.719  1.00  0.00           H  
ATOM   1257  N   ASN A 177      -6.998   6.574   6.382  1.00  0.00           N  
ATOM   1258  CA  ASN A 177      -6.032   7.298   7.200  1.00  0.00           C  
ATOM   1259  C   ASN A 177      -6.603   7.596   8.583  1.00  0.00           C  
ATOM   1260  O   ASN A 177      -7.670   8.196   8.708  1.00  0.00           O  
ATOM   1261  CB  ASN A 177      -5.626   8.603   6.512  1.00  0.00           C  
ATOM   1262  CG  ASN A 177      -4.371   9.207   7.111  1.00  0.00           C  
ATOM   1263  OD1 ASN A 177      -3.255   8.847   6.736  1.00  0.00           O  
ATOM   1264  ND2 ASN A 177      -4.548  10.131   8.048  1.00  0.00           N  
ATOM   1265  H   ASN A 177      -7.127   6.839   5.447  1.00  0.00           H  
ATOM   1266  HA  ASN A 177      -5.158   6.674   7.311  1.00  0.00           H  
ATOM   1267  HB2 ASN A 177      -5.444   8.409   5.464  1.00  0.00           H  
ATOM   1268  HB3 ASN A 177      -6.429   9.318   6.607  1.00  0.00           H  
ATOM   1269 HD21 ASN A 177      -5.466  10.368   8.297  1.00  0.00           H  
ATOM   1270 HD22 ASN A 177      -3.754  10.539   8.452  1.00  0.00           H  
ATOM   1271  N   ASN A 178      -5.885   7.172   9.618  1.00  0.00           N  
ATOM   1272  CA  ASN A 178      -6.321   7.393  10.992  1.00  0.00           C  
ATOM   1273  C   ASN A 178      -7.531   6.526  11.325  1.00  0.00           C  
ATOM   1274  O   ASN A 178      -8.550   7.021  11.807  1.00  0.00           O  
ATOM   1275  CB  ASN A 178      -6.661   8.869  11.210  1.00  0.00           C  
ATOM   1276  CG  ASN A 178      -6.785   9.223  12.679  1.00  0.00           C  
ATOM   1277  OD1 ASN A 178      -6.038   8.716  13.516  1.00  0.00           O  
ATOM   1278  ND2 ASN A 178      -7.731  10.098  12.999  1.00  0.00           N  
ATOM   1279  H   ASN A 178      -5.043   6.699   9.454  1.00  0.00           H  
ATOM   1280  HA  ASN A 178      -5.506   7.121  11.646  1.00  0.00           H  
ATOM   1281  HB2 ASN A 178      -5.883   9.480  10.776  1.00  0.00           H  
ATOM   1282  HB3 ASN A 178      -7.600   9.091  10.724  1.00  0.00           H  
ATOM   1283 HD21 ASN A 178      -8.289  10.461  12.280  1.00  0.00           H  
ATOM   1284 HD22 ASN A 178      -7.832  10.345  13.942  1.00  0.00           H  
ATOM   1285  N   VAL A 179      -7.411   5.228  11.066  1.00  0.00           N  
ATOM   1286  CA  VAL A 179      -8.494   4.290  11.340  1.00  0.00           C  
ATOM   1287  C   VAL A 179      -7.974   3.040  12.041  1.00  0.00           C  
ATOM   1288  O   VAL A 179      -6.949   2.479  11.654  1.00  0.00           O  
ATOM   1289  CB  VAL A 179      -9.218   3.876  10.045  1.00  0.00           C  
ATOM   1290  CG1 VAL A 179     -10.159   2.710  10.309  1.00  0.00           C  
ATOM   1291  CG2 VAL A 179      -9.973   5.058   9.456  1.00  0.00           C  
ATOM   1292  H   VAL A 179      -6.574   4.892  10.682  1.00  0.00           H  
ATOM   1293  HA  VAL A 179      -9.207   4.783  11.985  1.00  0.00           H  
ATOM   1294  HB  VAL A 179      -8.477   3.556   9.328  1.00  0.00           H  
ATOM   1295 HG11 VAL A 179      -9.585   1.802  10.419  1.00  0.00           H  
ATOM   1296 HG12 VAL A 179     -10.718   2.896  11.215  1.00  0.00           H  
ATOM   1297 HG13 VAL A 179     -10.843   2.605   9.480  1.00  0.00           H  
ATOM   1298 HG21 VAL A 179     -10.322   4.804   8.466  1.00  0.00           H  
ATOM   1299 HG22 VAL A 179     -10.818   5.296  10.085  1.00  0.00           H  
ATOM   1300 HG23 VAL A 179      -9.315   5.913   9.398  1.00  0.00           H  
ATOM   1301  N   VAL A 180      -8.689   2.608  13.075  1.00  0.00           N  
ATOM   1302  CA  VAL A 180      -8.301   1.422  13.830  1.00  0.00           C  
ATOM   1303  C   VAL A 180      -8.869   0.157  13.196  1.00  0.00           C  
ATOM   1304  O   VAL A 180     -10.084   0.009  13.061  1.00  0.00           O  
ATOM   1305  CB  VAL A 180      -8.776   1.509  15.292  1.00  0.00           C  
ATOM   1306  CG1 VAL A 180      -8.383   0.253  16.056  1.00  0.00           C  
ATOM   1307  CG2 VAL A 180      -8.209   2.750  15.964  1.00  0.00           C  
ATOM   1308  H   VAL A 180      -9.497   3.098  13.335  1.00  0.00           H  
ATOM   1309  HA  VAL A 180      -7.223   1.362  13.826  1.00  0.00           H  
ATOM   1310  HB  VAL A 180      -9.854   1.583  15.296  1.00  0.00           H  
ATOM   1311 HG11 VAL A 180      -7.625  -0.281  15.504  1.00  0.00           H  
ATOM   1312 HG12 VAL A 180      -7.997   0.528  17.027  1.00  0.00           H  
ATOM   1313 HG13 VAL A 180      -9.251  -0.379  16.179  1.00  0.00           H  
ATOM   1314 HG21 VAL A 180      -8.345   2.674  17.032  1.00  0.00           H  
ATOM   1315 HG22 VAL A 180      -7.155   2.832  15.740  1.00  0.00           H  
ATOM   1316 HG23 VAL A 180      -8.724   3.626  15.596  1.00  0.00           H  
ATOM   1317  N   VAL A 181      -7.982  -0.754  12.810  1.00  0.00           N  
ATOM   1318  CA  VAL A 181      -8.394  -2.008  12.191  1.00  0.00           C  
ATOM   1319  C   VAL A 181      -7.830  -3.205  12.948  1.00  0.00           C  
ATOM   1320  O   VAL A 181      -6.615  -3.392  13.018  1.00  0.00           O  
ATOM   1321  CB  VAL A 181      -7.942  -2.085  10.721  1.00  0.00           C  
ATOM   1322  CG1 VAL A 181      -8.329  -3.424  10.112  1.00  0.00           C  
ATOM   1323  CG2 VAL A 181      -8.536  -0.935   9.921  1.00  0.00           C  
ATOM   1324  H   VAL A 181      -7.027  -0.579  12.944  1.00  0.00           H  
ATOM   1325  HA  VAL A 181      -9.473  -2.054  12.217  1.00  0.00           H  
ATOM   1326  HB  VAL A 181      -6.866  -1.998  10.691  1.00  0.00           H  
ATOM   1327 HG11 VAL A 181      -9.386  -3.426   9.890  1.00  0.00           H  
ATOM   1328 HG12 VAL A 181      -7.768  -3.581   9.203  1.00  0.00           H  
ATOM   1329 HG13 VAL A 181      -8.108  -4.215  10.814  1.00  0.00           H  
ATOM   1330 HG21 VAL A 181      -8.876  -1.301   8.964  1.00  0.00           H  
ATOM   1331 HG22 VAL A 181      -9.371  -0.513  10.462  1.00  0.00           H  
ATOM   1332 HG23 VAL A 181      -7.784  -0.175   9.770  1.00  0.00           H  
ATOM   1333  N   ASP A 182      -8.720  -4.014  13.512  1.00  0.00           N  
ATOM   1334  CA  ASP A 182      -8.311  -5.196  14.263  1.00  0.00           C  
ATOM   1335  C   ASP A 182      -7.401  -4.813  15.426  1.00  0.00           C  
ATOM   1336  O   ASP A 182      -6.460  -5.533  15.755  1.00  0.00           O  
ATOM   1337  CB  ASP A 182      -7.595  -6.187  13.345  1.00  0.00           C  
ATOM   1338  CG  ASP A 182      -7.140  -7.433  14.080  1.00  0.00           C  
ATOM   1339  OD1 ASP A 182      -8.006  -8.153  14.619  1.00  0.00           O  
ATOM   1340  OD2 ASP A 182      -5.918  -7.688  14.117  1.00  0.00           O  
ATOM   1341  H   ASP A 182      -9.675  -3.813  13.421  1.00  0.00           H  
ATOM   1342  HA  ASP A 182      -9.200  -5.663  14.658  1.00  0.00           H  
ATOM   1343  HB2 ASP A 182      -8.267  -6.485  12.553  1.00  0.00           H  
ATOM   1344  HB3 ASP A 182      -6.728  -5.708  12.915  1.00  0.00           H  
ATOM   1345  N   GLY A 183      -7.688  -3.671  16.045  1.00  0.00           N  
ATOM   1346  CA  GLY A 183      -6.887  -3.211  17.164  1.00  0.00           C  
ATOM   1347  C   GLY A 183      -5.652  -2.452  16.719  1.00  0.00           C  
ATOM   1348  O   GLY A 183      -5.070  -1.692  17.493  1.00  0.00           O  
ATOM   1349  H   GLY A 183      -8.451  -3.137  15.739  1.00  0.00           H  
ATOM   1350  HA2 GLY A 183      -7.490  -2.565  17.783  1.00  0.00           H  
ATOM   1351  HA3 GLY A 183      -6.578  -4.067  17.746  1.00  0.00           H  
ATOM   1352  N   ARG A 184      -5.250  -2.660  15.469  1.00  0.00           N  
ATOM   1353  CA  ARG A 184      -4.075  -1.992  14.924  1.00  0.00           C  
ATOM   1354  C   ARG A 184      -4.479  -0.908  13.928  1.00  0.00           C  
ATOM   1355  O   ARG A 184      -5.318  -1.132  13.056  1.00  0.00           O  
ATOM   1356  CB  ARG A 184      -3.155  -3.007  14.243  1.00  0.00           C  
ATOM   1357  CG  ARG A 184      -2.057  -2.369  13.407  1.00  0.00           C  
ATOM   1358  CD  ARG A 184      -1.027  -3.396  12.963  1.00  0.00           C  
ATOM   1359  NE  ARG A 184      -0.165  -3.818  14.064  1.00  0.00           N  
ATOM   1360  CZ  ARG A 184       0.842  -3.087  14.531  1.00  0.00           C  
ATOM   1361  NH1 ARG A 184       1.111  -1.905  13.996  1.00  0.00           N  
ATOM   1362  NH2 ARG A 184       1.581  -3.539  15.536  1.00  0.00           N  
ATOM   1363  H   ARG A 184      -5.756  -3.278  14.900  1.00  0.00           H  
ATOM   1364  HA  ARG A 184      -3.544  -1.531  15.743  1.00  0.00           H  
ATOM   1365  HB2 ARG A 184      -2.689  -3.619  15.002  1.00  0.00           H  
ATOM   1366  HB3 ARG A 184      -3.748  -3.637  13.598  1.00  0.00           H  
ATOM   1367  HG2 ARG A 184      -2.500  -1.919  12.531  1.00  0.00           H  
ATOM   1368  HG3 ARG A 184      -1.565  -1.609  13.996  1.00  0.00           H  
ATOM   1369  HD2 ARG A 184      -1.544  -4.260  12.573  1.00  0.00           H  
ATOM   1370  HD3 ARG A 184      -0.416  -2.961  12.187  1.00  0.00           H  
ATOM   1371  HE  ARG A 184      -0.346  -4.689  14.475  1.00  0.00           H  
ATOM   1372 HH11 ARG A 184       0.555  -1.561  13.239  1.00  0.00           H  
ATOM   1373 HH12 ARG A 184       1.868  -1.356  14.350  1.00  0.00           H  
ATOM   1374 HH21 ARG A 184       1.381  -4.430  15.943  1.00  0.00           H  
ATOM   1375 HH22 ARG A 184       2.338  -2.989  15.887  1.00  0.00           H  
ATOM   1376  N   THR A 185      -3.875   0.269  14.065  1.00  0.00           N  
ATOM   1377  CA  THR A 185      -4.173   1.388  13.180  1.00  0.00           C  
ATOM   1378  C   THR A 185      -3.429   1.254  11.856  1.00  0.00           C  
ATOM   1379  O   THR A 185      -2.230   0.970  11.831  1.00  0.00           O  
ATOM   1380  CB  THR A 185      -3.801   2.733  13.831  1.00  0.00           C  
ATOM   1381  OG1 THR A 185      -4.410   2.837  15.123  1.00  0.00           O  
ATOM   1382  CG2 THR A 185      -4.248   3.898  12.960  1.00  0.00           C  
ATOM   1383  H   THR A 185      -3.215   0.386  14.780  1.00  0.00           H  
ATOM   1384  HA  THR A 185      -5.236   1.386  12.986  1.00  0.00           H  
ATOM   1385  HB  THR A 185      -2.727   2.778  13.943  1.00  0.00           H  
ATOM   1386  HG1 THR A 185      -3.734   3.009  15.783  1.00  0.00           H  
ATOM   1387 HG21 THR A 185      -3.449   4.171  12.287  1.00  0.00           H  
ATOM   1388 HG22 THR A 185      -4.495   4.742  13.586  1.00  0.00           H  
ATOM   1389 HG23 THR A 185      -5.116   3.607  12.388  1.00  0.00           H  
ATOM   1390  N   LEU A 186      -4.145   1.462  10.757  1.00  0.00           N  
ATOM   1391  CA  LEU A 186      -3.552   1.366   9.428  1.00  0.00           C  
ATOM   1392  C   LEU A 186      -3.248   2.751   8.865  1.00  0.00           C  
ATOM   1393  O   LEU A 186      -3.962   3.715   9.141  1.00  0.00           O  
ATOM   1394  CB  LEU A 186      -4.490   0.613   8.482  1.00  0.00           C  
ATOM   1395  CG  LEU A 186      -5.036  -0.719   8.998  1.00  0.00           C  
ATOM   1396  CD1 LEU A 186      -6.114  -1.250   8.066  1.00  0.00           C  
ATOM   1397  CD2 LEU A 186      -3.912  -1.733   9.150  1.00  0.00           C  
ATOM   1398  H   LEU A 186      -5.095   1.685  10.840  1.00  0.00           H  
ATOM   1399  HA  LEU A 186      -2.627   0.816   9.517  1.00  0.00           H  
ATOM   1400  HB2 LEU A 186      -5.331   1.256   8.271  1.00  0.00           H  
ATOM   1401  HB3 LEU A 186      -3.949   0.418   7.567  1.00  0.00           H  
ATOM   1402  HG  LEU A 186      -5.483  -0.565   9.971  1.00  0.00           H  
ATOM   1403 HD11 LEU A 186      -6.899  -0.516   7.968  1.00  0.00           H  
ATOM   1404 HD12 LEU A 186      -6.524  -2.163   8.473  1.00  0.00           H  
ATOM   1405 HD13 LEU A 186      -5.684  -1.451   7.096  1.00  0.00           H  
ATOM   1406 HD21 LEU A 186      -4.267  -2.581   9.716  1.00  0.00           H  
ATOM   1407 HD22 LEU A 186      -3.082  -1.276   9.669  1.00  0.00           H  
ATOM   1408 HD23 LEU A 186      -3.589  -2.061   8.173  1.00  0.00           H  
ATOM   1409  N   LYS A 187      -2.185   2.842   8.073  1.00  0.00           N  
ATOM   1410  CA  LYS A 187      -1.788   4.107   7.468  1.00  0.00           C  
ATOM   1411  C   LYS A 187      -1.768   4.000   5.946  1.00  0.00           C  
ATOM   1412  O   LYS A 187      -1.207   3.057   5.389  1.00  0.00           O  
ATOM   1413  CB  LYS A 187      -0.408   4.530   7.978  1.00  0.00           C  
ATOM   1414  CG  LYS A 187      -0.197   6.034   7.987  1.00  0.00           C  
ATOM   1415  CD  LYS A 187      -0.736   6.665   9.260  1.00  0.00           C  
ATOM   1416  CE  LYS A 187      -2.245   6.839   9.200  1.00  0.00           C  
ATOM   1417  NZ  LYS A 187      -2.705   7.983  10.035  1.00  0.00           N  
ATOM   1418  H   LYS A 187      -1.655   2.037   7.890  1.00  0.00           H  
ATOM   1419  HA  LYS A 187      -2.512   4.854   7.755  1.00  0.00           H  
ATOM   1420  HB2 LYS A 187      -0.283   4.163   8.987  1.00  0.00           H  
ATOM   1421  HB3 LYS A 187       0.347   4.085   7.347  1.00  0.00           H  
ATOM   1422  HG2 LYS A 187       0.860   6.240   7.916  1.00  0.00           H  
ATOM   1423  HG3 LYS A 187      -0.708   6.465   7.138  1.00  0.00           H  
ATOM   1424  HD2 LYS A 187      -0.491   6.029  10.098  1.00  0.00           H  
ATOM   1425  HD3 LYS A 187      -0.275   7.634   9.394  1.00  0.00           H  
ATOM   1426  HE2 LYS A 187      -2.534   7.014   8.175  1.00  0.00           H  
ATOM   1427  HE3 LYS A 187      -2.713   5.933   9.557  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 187      -3.657   8.282   9.739  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 187      -2.054   8.787   9.930  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 187      -2.737   7.705  11.037  1.00  0.00           H  
ATOM   1431  N   ALA A 188      -2.381   4.974   5.281  1.00  0.00           N  
ATOM   1432  CA  ALA A 188      -2.430   4.990   3.824  1.00  0.00           C  
ATOM   1433  C   ALA A 188      -1.983   6.341   3.275  1.00  0.00           C  
ATOM   1434  O   ALA A 188      -2.266   7.384   3.863  1.00  0.00           O  
ATOM   1435  CB  ALA A 188      -3.834   4.659   3.340  1.00  0.00           C  
ATOM   1436  H   ALA A 188      -2.810   5.698   5.782  1.00  0.00           H  
ATOM   1437  HA  ALA A 188      -1.760   4.225   3.459  1.00  0.00           H  
ATOM   1438  HB1 ALA A 188      -3.831   4.572   2.263  1.00  0.00           H  
ATOM   1439  HB2 ALA A 188      -4.154   3.724   3.775  1.00  0.00           H  
ATOM   1440  HB3 ALA A 188      -4.511   5.445   3.636  1.00  0.00           H  
ATOM   1441  N   SER A 189      -1.285   6.313   2.145  1.00  0.00           N  
ATOM   1442  CA  SER A 189      -0.795   7.535   1.519  1.00  0.00           C  
ATOM   1443  C   SER A 189      -0.971   7.478   0.004  1.00  0.00           C  
ATOM   1444  O   SER A 189      -1.253   6.420  -0.560  1.00  0.00           O  
ATOM   1445  CB  SER A 189       0.679   7.756   1.864  1.00  0.00           C  
ATOM   1446  OG  SER A 189       1.058   9.104   1.647  1.00  0.00           O  
ATOM   1447  H   SER A 189      -1.092   5.449   1.723  1.00  0.00           H  
ATOM   1448  HA  SER A 189      -1.374   8.361   1.906  1.00  0.00           H  
ATOM   1449  HB2 SER A 189       0.843   7.511   2.903  1.00  0.00           H  
ATOM   1450  HB3 SER A 189       1.291   7.117   1.243  1.00  0.00           H  
ATOM   1451  HG  SER A 189       0.367   9.687   1.970  1.00  0.00           H  
TER    1452      SER A 189
ENDMDL
END
